HEADER    TOXIN                                   25-JUN-02   1M2S              
TITLE     SOLUTION STRUCTURE OF A NEW POTASSIUM CHANNELS BLOCKER FROM THE VENOM 
TITLE    2 OF CHINESE SCORPION BUTHUS MARTENSI KARSCH                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TOXIN BMTX3;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: NEUROTOXIN TX3                                              
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MESOBUTHUS MARTENSII;                           
SOURCE   3 ORGANISM_COMMON: CHINESE SCORPION;                                   
SOURCE   4 ORGANISM_TAXID: 34649;                                               
SOURCE   5 SECRETION: VENOM                                                     
KEYWDS    ALPHA/BETA SCAFFOLD, TOXIN                                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    25                                                                    
AUTHOR    Y.WANG,M.LI,N.ZHANG,G.WU,G.HU,H.WU                                    
REVDAT   4   23-FEB-22 1M2S    1       REMARK                                   
REVDAT   3   24-FEB-09 1M2S    1       VERSN                                    
REVDAT   2   25-JAN-05 1M2S    1       JRNL   AUTHOR                            
REVDAT   1   06-APR-04 1M2S    0                                                
JRNL        AUTH   Y.WANG,X.CHEN,N.ZHANG,G.WU,H.WU                              
JRNL        TITL   THE SOLUTION STRUCTURE OF BMTX3B, A MEMBER OF THE SCORPION   
JRNL        TITL 2 TOXIN SUBFAMILY ALPHA-KTX 16                                 
JRNL        REF    PROTEINS                      V.  58   489 2005              
JRNL        REFN                   ISSN 0887-3585                               
JRNL        PMID   15558557                                                     
JRNL        DOI    10.1002/PROT.20322                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 6.1B, AMBER 5.0                                 
REMARK   3   AUTHORS     : MIKE CARLISLE, DAN STEELE, MIKE MILLER (VNMR),       
REMARK   3                 PETER KOLLMAN, DAVE CASE, KEN MERZ, THOMAS           
REMARK   3                 CHEATHAM, CARLOS SIMMERLING, DAVE PEARLMAN (AMBER)   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1M2S COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 01-JUL-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000016525.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 3.03                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2.5MM; 2.5MM                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D TOCSY; DQF-COSY; 2D NOESY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR 6.1B, XEASY 1994, DYANA 1.5   
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 25                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
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 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 CYS A  34   CA  -  CB  -  SG  ANGL. DEV. =  10.9 DEGREES          
REMARK 500  2 CYS A  29   CA  -  CB  -  SG  ANGL. DEV. =   8.0 DEGREES          
REMARK 500  2 CYS A  34   CA  -  CB  -  SG  ANGL. DEV. =  11.6 DEGREES          
REMARK 500  3 CYS A   8   CA  -  CB  -  SG  ANGL. DEV. =   6.9 DEGREES          
REMARK 500  3 CYS A  34   CA  -  CB  -  SG  ANGL. DEV. =  11.3 DEGREES          
REMARK 500  3 CYS A  36   CA  -  CB  -  SG  ANGL. DEV. =   7.5 DEGREES          
REMARK 500  4 CYS A  34   CA  -  CB  -  SG  ANGL. DEV. =   9.4 DEGREES          
REMARK 500  5 CYS A  29   CA  -  CB  -  SG  ANGL. DEV. =   6.7 DEGREES          
REMARK 500  5 CYS A  34   CA  -  CB  -  SG  ANGL. DEV. =  11.4 DEGREES          
REMARK 500  6 CYS A  34   CA  -  CB  -  SG  ANGL. DEV. =  10.5 DEGREES          
REMARK 500  6 CYS A  36   CA  -  CB  -  SG  ANGL. DEV. =   9.9 DEGREES          
REMARK 500  7 CYS A  34   CA  -  CB  -  SG  ANGL. DEV. =  11.8 DEGREES          
REMARK 500  8 CYS A  34   CA  -  CB  -  SG  ANGL. DEV. =  10.4 DEGREES          
REMARK 500  9 CYS A  34   CA  -  CB  -  SG  ANGL. DEV. =  11.1 DEGREES          
REMARK 500  9 CYS A  36   CA  -  CB  -  SG  ANGL. DEV. =  11.2 DEGREES          
REMARK 500 10 CYS A   8   CA  -  CB  -  SG  ANGL. DEV. =   7.2 DEGREES          
REMARK 500 10 CYS A  29   CA  -  CB  -  SG  ANGL. DEV. =   8.0 DEGREES          
REMARK 500 10 CYS A  34   CA  -  CB  -  SG  ANGL. DEV. =  12.1 DEGREES          
REMARK 500 11 CYS A  34   CA  -  CB  -  SG  ANGL. DEV. =  12.4 DEGREES          
REMARK 500 12 CYS A  34   CA  -  CB  -  SG  ANGL. DEV. =  12.3 DEGREES          
REMARK 500 13 CYS A  34   CA  -  CB  -  SG  ANGL. DEV. =   9.9 DEGREES          
REMARK 500 14 CYS A  34   CA  -  CB  -  SG  ANGL. DEV. =   9.7 DEGREES          
REMARK 500 15 CYS A   8   CA  -  CB  -  SG  ANGL. DEV. =   7.5 DEGREES          
REMARK 500 15 CYS A  34   CA  -  CB  -  SG  ANGL. DEV. =  12.6 DEGREES          
REMARK 500 15 ARG A  35   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500 16 CYS A  29   CA  -  CB  -  SG  ANGL. DEV. =   7.2 DEGREES          
REMARK 500 16 CYS A  34   CA  -  CB  -  SG  ANGL. DEV. =  11.9 DEGREES          
REMARK 500 17 CYS A  34   CA  -  CB  -  SG  ANGL. DEV. =  12.3 DEGREES          
REMARK 500 18 CYS A   8   CA  -  CB  -  SG  ANGL. DEV. =   6.7 DEGREES          
REMARK 500 18 CYS A  34   CA  -  CB  -  SG  ANGL. DEV. =  11.3 DEGREES          
REMARK 500 19 CYS A   8   CA  -  CB  -  SG  ANGL. DEV. =   6.9 DEGREES          
REMARK 500 19 CYS A  29   CA  -  CB  -  SG  ANGL. DEV. =   7.9 DEGREES          
REMARK 500 19 CYS A  34   CA  -  CB  -  SG  ANGL. DEV. =  10.9 DEGREES          
REMARK 500 20 CYS A   8   CA  -  CB  -  SG  ANGL. DEV. =   6.8 DEGREES          
REMARK 500 20 CYS A  29   CA  -  CB  -  SG  ANGL. DEV. =   8.2 DEGREES          
REMARK 500 20 CYS A  34   CA  -  CB  -  SG  ANGL. DEV. =  11.4 DEGREES          
REMARK 500 21 CYS A  29   CA  -  CB  -  SG  ANGL. DEV. =   7.4 DEGREES          
REMARK 500 21 CYS A  34   CA  -  CB  -  SG  ANGL. DEV. =  10.6 DEGREES          
REMARK 500 22 CYS A   8   CA  -  CB  -  SG  ANGL. DEV. =   6.7 DEGREES          
REMARK 500 22 CYS A  29   CA  -  CB  -  SG  ANGL. DEV. =   7.7 DEGREES          
REMARK 500 22 CYS A  34   CA  -  CB  -  SG  ANGL. DEV. =  11.2 DEGREES          
REMARK 500 23 CYS A  29   CA  -  CB  -  SG  ANGL. DEV. =   6.9 DEGREES          
REMARK 500 23 CYS A  34   CA  -  CB  -  SG  ANGL. DEV. =  13.3 DEGREES          
REMARK 500 24 CYS A  34   CA  -  CB  -  SG  ANGL. DEV. =  12.3 DEGREES          
REMARK 500 24 CYS A  36   CA  -  CB  -  SG  ANGL. DEV. =   8.8 DEGREES          
REMARK 500 25 CYS A  29   CA  -  CB  -  SG  ANGL. DEV. =   6.7 DEGREES          
REMARK 500 25 CYS A  34   CA  -  CB  -  SG  ANGL. DEV. =  12.8 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A   7      107.66    -41.04                                   
REMARK 500  1 ALA A  10      155.91    176.25                                   
REMARK 500  1 ASN A  31      -82.37     66.04                                   
REMARK 500  1 ASN A  32       43.29   -157.90                                   
REMARK 500  2 ALA A  10      154.17    178.97                                   
REMARK 500  2 ASN A  31      -82.64     64.43                                   
REMARK 500  2 ASN A  32       43.89   -163.63                                   
REMARK 500  3 VAL A  21      -71.34    -68.65                                   
REMARK 500  3 ASN A  31      -93.05     67.58                                   
REMARK 500  3 ASN A  32       58.51   -154.95                                   
REMARK 500  3 CYS A  36     -129.65    -84.35                                   
REMARK 500  4 ASN A  31      -79.69     65.64                                   
REMARK 500  4 ASN A  32       43.08   -159.31                                   
REMARK 500  5 ASN A  31      -75.58     73.27                                   
REMARK 500  5 ASN A  32       46.94   -168.48                                   
REMARK 500  6 LYS A   7      104.29    -52.22                                   
REMARK 500  6 ASN A  31      -85.31     73.88                                   
REMARK 500  6 ASN A  32       46.19   -152.73                                   
REMARK 500  7 LYS A   7      102.20    -53.60                                   
REMARK 500  7 ALA A  10      156.41    173.54                                   
REMARK 500  7 ASN A  31      -89.45     68.71                                   
REMARK 500  7 ASN A  32       55.28   -161.27                                   
REMARK 500  8 ALA A  10      165.12    174.08                                   
REMARK 500  8 ASN A  31      -77.62     69.40                                   
REMARK 500  8 ASN A  32       39.11   -153.95                                   
REMARK 500  8 CYS A  36     -154.99    -91.15                                   
REMARK 500  9 LYS A   7      101.83    -43.84                                   
REMARK 500  9 ALA A  10      166.24    176.24                                   
REMARK 500  9 ASN A  31      -78.13     66.03                                   
REMARK 500  9 ASN A  32       44.43   -165.26                                   
REMARK 500 10 THR A  22      -49.15   -151.60                                   
REMARK 500 10 ASN A  31      -84.96     70.84                                   
REMARK 500 10 ASN A  32       56.36   -162.34                                   
REMARK 500 11 LYS A   7      101.48    -49.53                                   
REMARK 500 11 ASN A  31      -93.43     61.68                                   
REMARK 500 11 ASN A  32       55.37   -153.35                                   
REMARK 500 12 LYS A   7      106.31    -37.70                                   
REMARK 500 12 ALA A  10      166.43    178.51                                   
REMARK 500 12 ASN A  31      -78.91     69.04                                   
REMARK 500 12 ASN A  32       44.86   -166.63                                   
REMARK 500 13 LYS A   7      106.70    -55.67                                   
REMARK 500 13 ASN A  31      -92.37     63.32                                   
REMARK 500 13 ASN A  32       55.18   -147.68                                   
REMARK 500 14 LYS A   7       95.63    -65.55                                   
REMARK 500 14 ASN A  31      -92.75     68.50                                   
REMARK 500 14 ASN A  32       57.05   -154.46                                   
REMARK 500 15 TRP A  15      -71.43    -60.56                                   
REMARK 500 15 ASN A  31      -88.22     72.27                                   
REMARK 500 15 ASN A  32       52.81   -159.06                                   
REMARK 500 16 LYS A   7       95.41    -61.90                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      78 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 ASP A    5     VAL A    6          2       148.79                    
REMARK 500 GLY A    2     LEU A    3          7       147.43                    
REMARK 500 CYS A    8     PHE A    9         22       148.07                    
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  37         0.12    SIDE CHAIN                              
REMARK 500  3 TYR A  37         0.09    SIDE CHAIN                              
REMARK 500 10 TYR A  37         0.09    SIDE CHAIN                              
REMARK 500 15 TYR A  37         0.07    SIDE CHAIN                              
REMARK 500 19 ARG A  35         0.13    SIDE CHAIN                              
REMARK 500 20 ARG A  35         0.14    SIDE CHAIN                              
REMARK 500 23 ARG A  35         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1BIG   RELATED DB: PDB                                   
REMARK 900 1BIG CONTAINS SCORPION TOXIN BMTX1                                   
REMARK 900 RELATED ID: 2BMT   RELATED DB: PDB                                   
REMARK 900 2BMT CONTAINS SCORPION TOXIN BMTX2                                   
REMARK 900 RELATED ID: 2CRD   RELATED DB: PDB                                   
REMARK 900 2CRD CONTAINS CHARYBDOTOXIN                                          
REMARK 900 RELATED ID: 1LIR   RELATED DB: PDB                                   
REMARK 900 1LIR CONTAINS SCORPION TOXIN LQ2                                     
DBREF  1M2S A    1    37  UNP    Q9NBG9   SCKM_MESMA      23     59             
SEQRES   1 A   37  PHE GLY LEU ILE ASP VAL LYS CYS PHE ALA SER SER GLU          
SEQRES   2 A   37  CYS TRP THR ALA CYS LYS LYS VAL THR GLY SER GLY GLN          
SEQRES   3 A   37  GLY LYS CYS GLN ASN ASN GLN CYS ARG CYS TYR                  
HELIX    1   1 ALA A   10  THR A   22  1                                  13    
SHEET    1   A 2 GLY A  27  GLN A  30  0                                        
SHEET    2   A 2 GLN A  33  CYS A  36 -1  O  GLN A  33   N  GLN A  30           
SSBOND   1 CYS A    8    CYS A   29                          1555   1555  2.09  
SSBOND   2 CYS A   14    CYS A   34                          1555   1555  2.05  
SSBOND   3 CYS A   18    CYS A   36                          1555   1555  2.06  
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   PHE A   1       0.073  -1.528  10.840  1.00  0.00           N  
ATOM      2  CA  PHE A   1       0.164  -2.837  10.220  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.226  -2.802   9.124  1.00  0.00           C  
ATOM      4  O   PHE A   1       2.417  -2.723   9.421  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -1.241  -3.300   9.776  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -1.999  -3.986  10.896  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -1.549  -5.234  11.373  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -3.031  -3.313  11.579  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -2.097  -5.783  12.544  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -3.603  -3.880  12.730  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -3.126  -5.110  13.223  1.00  0.00           C  
ATOM     12  H1  PHE A   1       0.917  -0.966  10.853  1.00  0.00           H  
ATOM     13  HA  PHE A   1       0.543  -3.533  10.961  1.00  0.00           H  
ATOM     14  HB3 PHE A   1      -1.212  -3.993   8.929  1.00  0.00           H  
ATOM     15  HD1 PHE A   1      -0.719  -5.732  10.891  1.00  0.00           H  
ATOM     16  HD2 PHE A   1      -3.335  -2.323  11.271  1.00  0.00           H  
ATOM     17  HE1 PHE A   1      -1.698  -6.703  12.945  1.00  0.00           H  
ATOM     18  HE2 PHE A   1      -4.368  -3.349  13.276  1.00  0.00           H  
ATOM     19  HZ  PHE A   1      -3.524  -5.519  14.142  1.00  0.00           H  
ATOM     20  N   GLY A   2       0.814  -2.839   7.862  1.00  0.00           N  
ATOM     21  CA  GLY A   2       1.708  -2.677   6.739  1.00  0.00           C  
ATOM     22  C   GLY A   2       2.050  -1.205   6.612  1.00  0.00           C  
ATOM     23  O   GLY A   2       1.132  -0.398   6.507  1.00  0.00           O  
ATOM     24  H   GLY A   2      -0.176  -2.746   7.685  1.00  0.00           H  
ATOM     25  HA2 GLY A   2       2.600  -3.285   6.830  1.00  0.00           H  
ATOM     26  HA3 GLY A   2       1.183  -2.986   5.843  1.00  0.00           H  
ATOM     27  N   LEU A   3       3.335  -0.844   6.582  1.00  0.00           N  
ATOM     28  CA  LEU A   3       3.757   0.472   6.146  1.00  0.00           C  
ATOM     29  C   LEU A   3       5.040   0.357   5.344  1.00  0.00           C  
ATOM     30  O   LEU A   3       5.945  -0.380   5.728  1.00  0.00           O  
ATOM     31  CB  LEU A   3       3.833   1.483   7.303  1.00  0.00           C  
ATOM     32  CG  LEU A   3       4.951   1.226   8.329  1.00  0.00           C  
ATOM     33  CD1 LEU A   3       5.222   2.520   9.109  1.00  0.00           C  
ATOM     34  CD2 LEU A   3       4.602   0.113   9.324  1.00  0.00           C  
ATOM     35  H   LEU A   3       4.075  -1.516   6.731  1.00  0.00           H  
ATOM     36  HA  LEU A   3       3.030   0.806   5.416  1.00  0.00           H  
ATOM     37  HB3 LEU A   3       2.876   1.524   7.823  1.00  0.00           H  
ATOM     38  HG  LEU A   3       5.901   0.946   7.777  1.00  0.00           H  
ATOM     39 HD11 LEU A   3       4.321   2.832   9.639  1.00  0.00           H  
ATOM     40 HD12 LEU A   3       6.023   2.357   9.830  1.00  0.00           H  
ATOM     41 HD13 LEU A   3       5.528   3.312   8.425  1.00  0.00           H  
ATOM     42 HD21 LEU A   3       5.375   0.054  10.090  1.00  0.00           H  
ATOM     43 HD22 LEU A   3       3.645   0.322   9.804  1.00  0.00           H  
ATOM     44 HD23 LEU A   3       4.552  -0.852   8.825  1.00  0.00           H  
ATOM     45  N   ILE A   4       5.054   0.995   4.174  1.00  0.00           N  
ATOM     46  CA  ILE A   4       6.023   0.748   3.144  1.00  0.00           C  
ATOM     47  C   ILE A   4       6.459   2.117   2.618  1.00  0.00           C  
ATOM     48  O   ILE A   4       5.766   3.106   2.870  1.00  0.00           O  
ATOM     49  CB  ILE A   4       5.297  -0.132   2.104  1.00  0.00           C  
ATOM     50  CG1 ILE A   4       4.530   0.658   1.036  1.00  0.00           C  
ATOM     51  CG2 ILE A   4       4.308  -1.129   2.760  1.00  0.00           C  
ATOM     52  CD1 ILE A   4       4.980   0.259  -0.353  1.00  0.00           C  
ATOM     53  H   ILE A   4       4.223   1.447   3.798  1.00  0.00           H  
ATOM     54  HA  ILE A   4       6.893   0.218   3.537  1.00  0.00           H  
ATOM     55  HB  ILE A   4       6.040  -0.721   1.581  1.00  0.00           H  
ATOM     56 HG13 ILE A   4       4.589   1.738   1.125  1.00  0.00           H  
ATOM     57 HG21 ILE A   4       4.830  -1.736   3.498  1.00  0.00           H  
ATOM     58 HG22 ILE A   4       3.463  -0.618   3.254  1.00  0.00           H  
ATOM     59 HG23 ILE A   4       3.901  -1.794   1.999  1.00  0.00           H  
ATOM     60 HD11 ILE A   4       4.775  -0.797  -0.508  1.00  0.00           H  
ATOM     61 HD12 ILE A   4       4.435   0.862  -1.079  1.00  0.00           H  
ATOM     62 HD13 ILE A   4       6.048   0.446  -0.425  1.00  0.00           H  
ATOM     63  N   ASP A   5       7.538   2.179   1.834  1.00  0.00           N  
ATOM     64  CA  ASP A   5       7.815   3.343   1.000  1.00  0.00           C  
ATOM     65  C   ASP A   5       8.097   2.872  -0.416  1.00  0.00           C  
ATOM     66  O   ASP A   5       9.228   2.574  -0.794  1.00  0.00           O  
ATOM     67  CB  ASP A   5       8.914   4.231   1.580  1.00  0.00           C  
ATOM     68  CG  ASP A   5       9.009   5.567   0.840  1.00  0.00           C  
ATOM     69  OD1 ASP A   5       9.004   5.549  -0.407  1.00  0.00           O  
ATOM     70  OD2 ASP A   5       9.011   6.609   1.536  1.00  0.00           O  
ATOM     71  H   ASP A   5       8.076   1.344   1.657  1.00  0.00           H  
ATOM     72  HA  ASP A   5       6.927   3.969   0.951  1.00  0.00           H  
ATOM     73  HB3 ASP A   5       9.880   3.727   1.564  1.00  0.00           H  
ATOM     74  N   VAL A   6       7.009   2.764  -1.172  1.00  0.00           N  
ATOM     75  CA  VAL A   6       7.037   2.756  -2.625  1.00  0.00           C  
ATOM     76  C   VAL A   6       5.949   3.720  -3.093  1.00  0.00           C  
ATOM     77  O   VAL A   6       4.856   3.747  -2.525  1.00  0.00           O  
ATOM     78  CB  VAL A   6       6.866   1.339  -3.200  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       6.861   1.366  -4.735  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       8.003   0.411  -2.748  1.00  0.00           C  
ATOM     81  H   VAL A   6       6.123   2.944  -0.716  1.00  0.00           H  
ATOM     82  HA  VAL A   6       8.004   3.146  -2.952  1.00  0.00           H  
ATOM     83  HB  VAL A   6       5.915   0.922  -2.872  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       6.805   0.346  -5.121  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       5.995   1.915  -5.107  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       7.773   1.836  -5.105  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       7.875  -0.577  -3.193  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       8.965   0.819  -3.057  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       8.003   0.296  -1.663  1.00  0.00           H  
ATOM     90  N   LYS A   7       6.286   4.513  -4.114  1.00  0.00           N  
ATOM     91  CA  LYS A   7       5.447   5.496  -4.777  1.00  0.00           C  
ATOM     92  C   LYS A   7       4.016   5.003  -4.992  1.00  0.00           C  
ATOM     93  O   LYS A   7       3.769   4.180  -5.868  1.00  0.00           O  
ATOM     94  CB  LYS A   7       6.103   5.876  -6.111  1.00  0.00           C  
ATOM     95  CG  LYS A   7       7.388   6.691  -5.888  1.00  0.00           C  
ATOM     96  CD  LYS A   7       8.626   5.972  -6.440  1.00  0.00           C  
ATOM     97  CE  LYS A   7       9.886   6.796  -6.143  1.00  0.00           C  
ATOM     98  NZ  LYS A   7      11.116   6.134  -6.629  1.00  0.00           N  
ATOM     99  H   LYS A   7       7.229   4.429  -4.444  1.00  0.00           H  
ATOM    100  HA  LYS A   7       5.408   6.394  -4.166  1.00  0.00           H  
ATOM    101  HB3 LYS A   7       5.405   6.481  -6.687  1.00  0.00           H  
ATOM    102  HG3 LYS A   7       7.525   6.895  -4.823  1.00  0.00           H  
ATOM    103  HD3 LYS A   7       8.498   5.843  -7.518  1.00  0.00           H  
ATOM    104  HE3 LYS A   7       9.973   6.945  -5.064  1.00  0.00           H  
ATOM    105  HZ1 LYS A   7      11.234   5.240  -6.176  1.00  0.00           H  
ATOM    106  HZ2 LYS A   7      11.068   5.999  -7.630  1.00  0.00           H  
ATOM    107  HZ3 LYS A   7      11.918   6.712  -6.418  1.00  0.00           H  
ATOM    108  N   CYS A   8       3.063   5.544  -4.229  1.00  0.00           N  
ATOM    109  CA  CYS A   8       1.653   5.340  -4.554  1.00  0.00           C  
ATOM    110  C   CYS A   8       1.327   6.068  -5.839  1.00  0.00           C  
ATOM    111  O   CYS A   8       1.646   7.246  -5.976  1.00  0.00           O  
ATOM    112  CB  CYS A   8       0.723   5.806  -3.453  1.00  0.00           C  
ATOM    113  SG  CYS A   8      -0.527   7.082  -3.773  1.00  0.00           S  
ATOM    114  H   CYS A   8       3.328   6.240  -3.542  1.00  0.00           H  
ATOM    115  HA  CYS A   8       1.398   4.278  -4.625  1.00  0.00           H  
ATOM    116  HB3 CYS A   8       1.276   6.054  -2.566  1.00  0.00           H  
ATOM    117  N   PHE A   9       0.631   5.397  -6.746  1.00  0.00           N  
ATOM    118  CA  PHE A   9      -0.128   6.094  -7.770  1.00  0.00           C  
ATOM    119  C   PHE A   9      -1.576   6.282  -7.299  1.00  0.00           C  
ATOM    120  O   PHE A   9      -2.313   7.070  -7.885  1.00  0.00           O  
ATOM    121  CB  PHE A   9      -0.057   5.307  -9.090  1.00  0.00           C  
ATOM    122  CG  PHE A   9       0.247   6.165 -10.300  1.00  0.00           C  
ATOM    123  CD1 PHE A   9      -0.762   6.960 -10.877  1.00  0.00           C  
ATOM    124  CD2 PHE A   9       1.552   6.204 -10.827  1.00  0.00           C  
ATOM    125  CE1 PHE A   9      -0.473   7.768 -11.988  1.00  0.00           C  
ATOM    126  CE2 PHE A   9       1.839   7.011 -11.942  1.00  0.00           C  
ATOM    127  CZ  PHE A   9       0.826   7.790 -12.525  1.00  0.00           C  
ATOM    128  H   PHE A   9       0.475   4.410  -6.601  1.00  0.00           H  
ATOM    129  HA  PHE A   9       0.299   7.094  -7.908  1.00  0.00           H  
ATOM    130  HB3 PHE A   9      -1.002   4.786  -9.259  1.00  0.00           H  
ATOM    131  HD1 PHE A   9      -1.759   6.962 -10.459  1.00  0.00           H  
ATOM    132  HD2 PHE A   9       2.343   5.621 -10.375  1.00  0.00           H  
ATOM    133  HE1 PHE A   9      -1.250   8.381 -12.427  1.00  0.00           H  
ATOM    134  HE2 PHE A   9       2.841   7.034 -12.348  1.00  0.00           H  
ATOM    135  HZ  PHE A   9       1.047   8.414 -13.379  1.00  0.00           H  
ATOM    136  N   ALA A  10      -1.985   5.552  -6.252  1.00  0.00           N  
ATOM    137  CA  ALA A  10      -3.333   5.520  -5.710  1.00  0.00           C  
ATOM    138  C   ALA A  10      -3.361   4.485  -4.586  1.00  0.00           C  
ATOM    139  O   ALA A  10      -2.567   3.545  -4.590  1.00  0.00           O  
ATOM    140  CB  ALA A  10      -4.358   5.126  -6.782  1.00  0.00           C  
ATOM    141  H   ALA A  10      -1.304   5.022  -5.719  1.00  0.00           H  
ATOM    142  HA  ALA A  10      -3.578   6.505  -5.311  1.00  0.00           H  
ATOM    143  HB1 ALA A  10      -5.341   5.003  -6.324  1.00  0.00           H  
ATOM    144  HB2 ALA A  10      -4.442   5.893  -7.550  1.00  0.00           H  
ATOM    145  HB3 ALA A  10      -4.066   4.184  -7.249  1.00  0.00           H  
ATOM    146  N   SER A  11      -4.304   4.630  -3.650  1.00  0.00           N  
ATOM    147  CA  SER A  11      -4.562   3.628  -2.618  1.00  0.00           C  
ATOM    148  C   SER A  11      -4.756   2.239  -3.216  1.00  0.00           C  
ATOM    149  O   SER A  11      -4.298   1.250  -2.653  1.00  0.00           O  
ATOM    150  CB  SER A  11      -5.821   4.020  -1.843  1.00  0.00           C  
ATOM    151  OG  SER A  11      -5.553   5.149  -1.025  1.00  0.00           O  
ATOM    152  H   SER A  11      -4.927   5.419  -3.733  1.00  0.00           H  
ATOM    153  HA  SER A  11      -3.709   3.564  -1.941  1.00  0.00           H  
ATOM    154  HB3 SER A  11      -6.144   3.168  -1.243  1.00  0.00           H  
ATOM    155  HG  SER A  11      -5.069   5.799  -1.550  1.00  0.00           H  
ATOM    156  N   SER A  12      -5.448   2.159  -4.350  1.00  0.00           N  
ATOM    157  CA  SER A  12      -5.732   0.902  -5.003  1.00  0.00           C  
ATOM    158  C   SER A  12      -4.458   0.183  -5.457  1.00  0.00           C  
ATOM    159  O   SER A  12      -4.487  -1.025  -5.659  1.00  0.00           O  
ATOM    160  CB  SER A  12      -6.692   1.178  -6.164  1.00  0.00           C  
ATOM    161  OG  SER A  12      -6.379   2.435  -6.744  1.00  0.00           O  
ATOM    162  H   SER A  12      -5.784   2.981  -4.837  1.00  0.00           H  
ATOM    163  HA  SER A  12      -6.225   0.262  -4.273  1.00  0.00           H  
ATOM    164  HB3 SER A  12      -7.711   1.213  -5.776  1.00  0.00           H  
ATOM    165  HG  SER A  12      -5.700   2.310  -7.415  1.00  0.00           H  
ATOM    166  N   GLU A  13      -3.339   0.898  -5.599  1.00  0.00           N  
ATOM    167  CA  GLU A  13      -2.076   0.258  -5.924  1.00  0.00           C  
ATOM    168  C   GLU A  13      -1.571  -0.508  -4.702  1.00  0.00           C  
ATOM    169  O   GLU A  13      -1.225  -1.673  -4.786  1.00  0.00           O  
ATOM    170  CB  GLU A  13      -1.045   1.323  -6.256  1.00  0.00           C  
ATOM    171  CG  GLU A  13       0.036   0.803  -7.224  1.00  0.00           C  
ATOM    172  CD  GLU A  13       0.687  -0.504  -6.776  1.00  0.00           C  
ATOM    173  OE1 GLU A  13       1.625  -0.408  -5.960  1.00  0.00           O  
ATOM    174  OE2 GLU A  13       0.210  -1.574  -7.226  1.00  0.00           O  
ATOM    175  H   GLU A  13      -3.325   1.885  -5.372  1.00  0.00           H  
ATOM    176  HA  GLU A  13      -2.215  -0.406  -6.778  1.00  0.00           H  
ATOM    177  HB3 GLU A  13      -0.649   1.571  -5.270  1.00  0.00           H  
ATOM    178  HG3 GLU A  13       0.819   1.557  -7.325  1.00  0.00           H  
ATOM    179  N   CYS A  14      -1.553   0.148  -3.536  1.00  0.00           N  
ATOM    180  CA  CYS A  14      -1.144  -0.394  -2.260  1.00  0.00           C  
ATOM    181  C   CYS A  14      -1.778  -1.739  -2.042  1.00  0.00           C  
ATOM    182  O   CYS A  14      -1.242  -2.572  -1.324  1.00  0.00           O  
ATOM    183  CB  CYS A  14      -1.665   0.460  -1.114  1.00  0.00           C  
ATOM    184  SG  CYS A  14      -1.450   2.221  -1.188  1.00  0.00           S  
ATOM    185  H   CYS A  14      -1.899   1.080  -3.490  1.00  0.00           H  
ATOM    186  HA  CYS A  14      -0.056  -0.454  -2.222  1.00  0.00           H  
ATOM    187  HB3 CYS A  14      -1.140   0.124  -0.242  1.00  0.00           H  
ATOM    188  N   TRP A  15      -2.959  -1.905  -2.628  1.00  0.00           N  
ATOM    189  CA  TRP A  15      -3.643  -3.171  -2.563  1.00  0.00           C  
ATOM    190  C   TRP A  15      -2.786  -4.205  -3.285  1.00  0.00           C  
ATOM    191  O   TRP A  15      -2.234  -5.099  -2.646  1.00  0.00           O  
ATOM    192  CB  TRP A  15      -5.061  -3.064  -3.126  1.00  0.00           C  
ATOM    193  CG  TRP A  15      -6.005  -2.103  -2.478  1.00  0.00           C  
ATOM    194  CD1 TRP A  15      -5.725  -1.261  -1.463  1.00  0.00           C  
ATOM    195  CD2 TRP A  15      -7.405  -1.875  -2.801  1.00  0.00           C  
ATOM    196  NE1 TRP A  15      -6.844  -0.524  -1.143  1.00  0.00           N  
ATOM    197  CE2 TRP A  15      -7.912  -0.852  -1.949  1.00  0.00           C  
ATOM    198  CE3 TRP A  15      -8.291  -2.436  -3.736  1.00  0.00           C  
ATOM    199  CZ2 TRP A  15      -9.240  -0.401  -2.031  1.00  0.00           C  
ATOM    200  CZ3 TRP A  15      -9.617  -1.981  -3.844  1.00  0.00           C  
ATOM    201  CH2 TRP A  15     -10.092  -0.964  -2.994  1.00  0.00           C  
ATOM    202  H   TRP A  15      -3.236  -1.173  -3.284  1.00  0.00           H  
ATOM    203  HA  TRP A  15      -3.705  -3.466  -1.516  1.00  0.00           H  
ATOM    204  HB3 TRP A  15      -5.504  -4.052  -3.065  1.00  0.00           H  
ATOM    205  HD1 TRP A  15      -4.766  -1.181  -0.987  1.00  0.00           H  
ATOM    206  HE1 TRP A  15      -6.846   0.152  -0.386  1.00  0.00           H  
ATOM    207  HE3 TRP A  15      -7.918  -3.237  -4.359  1.00  0.00           H  
ATOM    208  HZ2 TRP A  15      -9.599   0.370  -1.365  1.00  0.00           H  
ATOM    209  HZ3 TRP A  15     -10.277  -2.411  -4.583  1.00  0.00           H  
ATOM    210  HH2 TRP A  15     -11.115  -0.623  -3.077  1.00  0.00           H  
ATOM    211  N   THR A  16      -2.615  -4.066  -4.601  1.00  0.00           N  
ATOM    212  CA  THR A  16      -1.737  -4.916  -5.380  1.00  0.00           C  
ATOM    213  C   THR A  16      -0.333  -4.998  -4.766  1.00  0.00           C  
ATOM    214  O   THR A  16       0.255  -6.077  -4.791  1.00  0.00           O  
ATOM    215  CB  THR A  16      -1.738  -4.441  -6.843  1.00  0.00           C  
ATOM    216  OG1 THR A  16      -1.993  -3.054  -6.942  1.00  0.00           O  
ATOM    217  CG2 THR A  16      -2.874  -5.135  -7.602  1.00  0.00           C  
ATOM    218  H   THR A  16      -2.926  -3.229  -5.083  1.00  0.00           H  
ATOM    219  HA  THR A  16      -2.139  -5.936  -5.349  1.00  0.00           H  
ATOM    220  HB  THR A  16      -0.788  -4.677  -7.324  1.00  0.00           H  
ATOM    221  HG1 THR A  16      -1.162  -2.549  -6.856  1.00  0.00           H  
ATOM    222 HG21 THR A  16      -2.717  -6.212  -7.618  1.00  0.00           H  
ATOM    223 HG22 THR A  16      -3.829  -4.909  -7.125  1.00  0.00           H  
ATOM    224 HG23 THR A  16      -2.899  -4.767  -8.629  1.00  0.00           H  
ATOM    225  N   ALA A  17       0.207  -3.927  -4.174  1.00  0.00           N  
ATOM    226  CA  ALA A  17       1.520  -4.008  -3.541  1.00  0.00           C  
ATOM    227  C   ALA A  17       1.514  -4.988  -2.371  1.00  0.00           C  
ATOM    228  O   ALA A  17       2.275  -5.957  -2.347  1.00  0.00           O  
ATOM    229  CB  ALA A  17       1.998  -2.618  -3.103  1.00  0.00           C  
ATOM    230  H   ALA A  17      -0.279  -3.027  -4.192  1.00  0.00           H  
ATOM    231  HA  ALA A  17       2.208  -4.409  -4.276  1.00  0.00           H  
ATOM    232  HB1 ALA A  17       1.975  -1.933  -3.951  1.00  0.00           H  
ATOM    233  HB2 ALA A  17       1.363  -2.227  -2.311  1.00  0.00           H  
ATOM    234  HB3 ALA A  17       3.021  -2.685  -2.732  1.00  0.00           H  
ATOM    235  N   CYS A  18       0.633  -4.753  -1.403  1.00  0.00           N  
ATOM    236  CA  CYS A  18       0.493  -5.570  -0.216  1.00  0.00           C  
ATOM    237  C   CYS A  18       0.165  -7.011  -0.584  1.00  0.00           C  
ATOM    238  O   CYS A  18       0.602  -7.973   0.061  1.00  0.00           O  
ATOM    239  CB  CYS A  18      -0.534  -4.928   0.713  1.00  0.00           C  
ATOM    240  SG  CYS A  18       0.285  -3.604   1.651  1.00  0.00           S  
ATOM    241  H   CYS A  18      -0.011  -3.985  -1.509  1.00  0.00           H  
ATOM    242  HA  CYS A  18       1.435  -5.563   0.324  1.00  0.00           H  
ATOM    243  HB3 CYS A  18      -0.981  -5.728   1.299  1.00  0.00           H  
ATOM    244  N   LYS A  19      -0.588  -7.160  -1.668  1.00  0.00           N  
ATOM    245  CA  LYS A  19      -0.922  -8.447  -2.218  1.00  0.00           C  
ATOM    246  C   LYS A  19       0.273  -9.162  -2.838  1.00  0.00           C  
ATOM    247  O   LYS A  19       0.445 -10.357  -2.628  1.00  0.00           O  
ATOM    248  CB  LYS A  19      -2.075  -8.228  -3.172  1.00  0.00           C  
ATOM    249  CG  LYS A  19      -3.293  -8.006  -2.305  1.00  0.00           C  
ATOM    250  CD  LYS A  19      -4.445  -8.980  -2.552  1.00  0.00           C  
ATOM    251  CE  LYS A  19      -5.110  -8.751  -3.918  1.00  0.00           C  
ATOM    252  NZ  LYS A  19      -6.193  -9.720  -4.178  1.00  0.00           N  
ATOM    253  H   LYS A  19      -0.977  -6.339  -2.125  1.00  0.00           H  
ATOM    254  HA  LYS A  19      -1.291  -9.044  -1.401  1.00  0.00           H  
ATOM    255  HB3 LYS A  19      -2.277  -9.073  -3.773  1.00  0.00           H  
ATOM    256  HG3 LYS A  19      -3.546  -6.985  -2.453  1.00  0.00           H  
ATOM    257  HD3 LYS A  19      -5.162  -8.832  -1.743  1.00  0.00           H  
ATOM    258  HE3 LYS A  19      -4.365  -8.840  -4.712  1.00  0.00           H  
ATOM    259  HZ1 LYS A  19      -6.606  -9.538  -5.081  1.00  0.00           H  
ATOM    260  HZ2 LYS A  19      -5.825 -10.663  -4.175  1.00  0.00           H  
ATOM    261  HZ3 LYS A  19      -6.911  -9.646  -3.471  1.00  0.00           H  
ATOM    262  N   LYS A  20       1.096  -8.430  -3.582  1.00  0.00           N  
ATOM    263  CA  LYS A  20       2.340  -8.962  -4.132  1.00  0.00           C  
ATOM    264  C   LYS A  20       3.203  -9.562  -3.016  1.00  0.00           C  
ATOM    265  O   LYS A  20       3.614 -10.714  -3.122  1.00  0.00           O  
ATOM    266  CB  LYS A  20       3.110  -7.895  -4.922  1.00  0.00           C  
ATOM    267  CG  LYS A  20       2.546  -7.701  -6.335  1.00  0.00           C  
ATOM    268  CD  LYS A  20       3.077  -6.381  -6.914  1.00  0.00           C  
ATOM    269  CE  LYS A  20       2.817  -6.235  -8.417  1.00  0.00           C  
ATOM    270  NZ  LYS A  20       3.691  -7.113  -9.225  1.00  0.00           N  
ATOM    271  H   LYS A  20       0.849  -7.452  -3.707  1.00  0.00           H  
ATOM    272  HA  LYS A  20       2.095  -9.772  -4.818  1.00  0.00           H  
ATOM    273  HB3 LYS A  20       4.153  -8.202  -5.016  1.00  0.00           H  
ATOM    274  HG3 LYS A  20       1.456  -7.666  -6.296  1.00  0.00           H  
ATOM    275  HD3 LYS A  20       4.145  -6.282  -6.704  1.00  0.00           H  
ATOM    276  HE3 LYS A  20       3.010  -5.200  -8.701  1.00  0.00           H  
ATOM    277  HZ1 LYS A  20       4.661  -6.894  -9.048  1.00  0.00           H  
ATOM    278  HZ2 LYS A  20       3.523  -8.083  -8.997  1.00  0.00           H  
ATOM    279  HZ3 LYS A  20       3.503  -6.973 -10.208  1.00  0.00           H  
ATOM    280  N   VAL A  21       3.490  -8.795  -1.958  1.00  0.00           N  
ATOM    281  CA  VAL A  21       4.273  -9.308  -0.845  1.00  0.00           C  
ATOM    282  C   VAL A  21       3.579 -10.471  -0.132  1.00  0.00           C  
ATOM    283  O   VAL A  21       4.181 -11.527   0.045  1.00  0.00           O  
ATOM    284  CB  VAL A  21       4.632  -8.203   0.166  1.00  0.00           C  
ATOM    285  CG1 VAL A  21       6.141  -7.989   0.155  1.00  0.00           C  
ATOM    286  CG2 VAL A  21       3.989  -6.837  -0.056  1.00  0.00           C  
ATOM    287  H   VAL A  21       3.222  -7.819  -1.941  1.00  0.00           H  
ATOM    288  HA  VAL A  21       5.197  -9.710  -1.265  1.00  0.00           H  
ATOM    289  HB  VAL A  21       4.287  -8.529   1.144  1.00  0.00           H  
ATOM    290 HG11 VAL A  21       6.419  -7.218   0.874  1.00  0.00           H  
ATOM    291 HG12 VAL A  21       6.657  -8.916   0.398  1.00  0.00           H  
ATOM    292 HG13 VAL A  21       6.410  -7.664  -0.853  1.00  0.00           H  
ATOM    293 HG21 VAL A  21       4.361  -6.377  -0.973  1.00  0.00           H  
ATOM    294 HG22 VAL A  21       2.920  -6.984  -0.106  1.00  0.00           H  
ATOM    295 HG23 VAL A  21       4.212  -6.177   0.782  1.00  0.00           H  
ATOM    296  N   THR A  22       2.355 -10.248   0.358  1.00  0.00           N  
ATOM    297  CA  THR A  22       1.684 -11.187   1.252  1.00  0.00           C  
ATOM    298  C   THR A  22       0.423 -11.744   0.607  1.00  0.00           C  
ATOM    299  O   THR A  22       0.223 -12.955   0.542  1.00  0.00           O  
ATOM    300  CB  THR A  22       1.317 -10.497   2.577  1.00  0.00           C  
ATOM    301  OG1 THR A  22       0.512  -9.351   2.353  1.00  0.00           O  
ATOM    302  CG2 THR A  22       2.548 -10.095   3.388  1.00  0.00           C  
ATOM    303  H   THR A  22       1.892  -9.377   0.124  1.00  0.00           H  
ATOM    304  HA  THR A  22       2.326 -12.037   1.491  1.00  0.00           H  
ATOM    305  HB  THR A  22       0.743 -11.206   3.177  1.00  0.00           H  
ATOM    306  HG1 THR A  22       0.967  -8.742   1.751  1.00  0.00           H  
ATOM    307 HG21 THR A  22       3.110  -9.317   2.878  1.00  0.00           H  
ATOM    308 HG22 THR A  22       2.231  -9.718   4.360  1.00  0.00           H  
ATOM    309 HG23 THR A  22       3.191 -10.964   3.539  1.00  0.00           H  
ATOM    310  N   GLY A  23      -0.466 -10.827   0.232  1.00  0.00           N  
ATOM    311  CA  GLY A  23      -1.866 -11.137  -0.030  1.00  0.00           C  
ATOM    312  C   GLY A  23      -2.814 -10.183   0.704  1.00  0.00           C  
ATOM    313  O   GLY A  23      -3.994 -10.120   0.363  1.00  0.00           O  
ATOM    314  H   GLY A  23      -0.148  -9.862   0.299  1.00  0.00           H  
ATOM    315  HA2 GLY A  23      -2.058 -11.107  -1.100  1.00  0.00           H  
ATOM    316  HA3 GLY A  23      -2.106 -12.143   0.319  1.00  0.00           H  
ATOM    317  N   SER A  24      -2.323  -9.425   1.696  1.00  0.00           N  
ATOM    318  CA  SER A  24      -3.167  -8.611   2.575  1.00  0.00           C  
ATOM    319  C   SER A  24      -3.583  -7.308   1.886  1.00  0.00           C  
ATOM    320  O   SER A  24      -3.260  -6.211   2.326  1.00  0.00           O  
ATOM    321  CB  SER A  24      -2.481  -8.379   3.932  1.00  0.00           C  
ATOM    322  OG  SER A  24      -1.199  -7.797   3.791  1.00  0.00           O  
ATOM    323  H   SER A  24      -1.321  -9.424   1.852  1.00  0.00           H  
ATOM    324  HA  SER A  24      -4.083  -9.165   2.789  1.00  0.00           H  
ATOM    325  HB3 SER A  24      -2.386  -9.328   4.458  1.00  0.00           H  
ATOM    326  HG  SER A  24      -0.582  -8.448   3.437  1.00  0.00           H  
ATOM    327  N   GLY A  25      -4.338  -7.426   0.793  1.00  0.00           N  
ATOM    328  CA  GLY A  25      -4.548  -6.341  -0.155  1.00  0.00           C  
ATOM    329  C   GLY A  25      -5.389  -5.174   0.375  1.00  0.00           C  
ATOM    330  O   GLY A  25      -5.713  -4.267  -0.382  1.00  0.00           O  
ATOM    331  H   GLY A  25      -4.588  -8.371   0.514  1.00  0.00           H  
ATOM    332  HA2 GLY A  25      -3.578  -6.049  -0.573  1.00  0.00           H  
ATOM    333  HA3 GLY A  25      -5.112  -6.732  -0.992  1.00  0.00           H  
ATOM    334  N   GLN A  26      -5.818  -5.203   1.637  1.00  0.00           N  
ATOM    335  CA  GLN A  26      -6.654  -4.166   2.212  1.00  0.00           C  
ATOM    336  C   GLN A  26      -5.728  -3.065   2.723  1.00  0.00           C  
ATOM    337  O   GLN A  26      -5.052  -3.256   3.734  1.00  0.00           O  
ATOM    338  CB  GLN A  26      -7.507  -4.770   3.336  1.00  0.00           C  
ATOM    339  CG  GLN A  26      -8.326  -5.952   2.800  1.00  0.00           C  
ATOM    340  CD  GLN A  26      -9.348  -6.448   3.817  1.00  0.00           C  
ATOM    341  OE1 GLN A  26     -10.546  -6.395   3.577  1.00  0.00           O  
ATOM    342  NE2 GLN A  26      -8.881  -6.936   4.962  1.00  0.00           N  
ATOM    343  H   GLN A  26      -5.455  -5.902   2.266  1.00  0.00           H  
ATOM    344  HA  GLN A  26      -7.326  -3.773   1.442  1.00  0.00           H  
ATOM    345  HB3 GLN A  26      -8.184  -4.000   3.701  1.00  0.00           H  
ATOM    346  HG3 GLN A  26      -7.667  -6.779   2.540  1.00  0.00           H  
ATOM    347 HE21 GLN A  26      -7.890  -6.974   5.144  1.00  0.00           H  
ATOM    348 HE22 GLN A  26      -9.546  -7.275   5.640  1.00  0.00           H  
ATOM    349  N   GLY A  27      -5.664  -1.937   2.009  1.00  0.00           N  
ATOM    350  CA  GLY A  27      -4.703  -0.890   2.303  1.00  0.00           C  
ATOM    351  C   GLY A  27      -5.119   0.469   1.752  1.00  0.00           C  
ATOM    352  O   GLY A  27      -6.231   0.640   1.251  1.00  0.00           O  
ATOM    353  H   GLY A  27      -6.242  -1.827   1.187  1.00  0.00           H  
ATOM    354  HA2 GLY A  27      -4.588  -0.784   3.381  1.00  0.00           H  
ATOM    355  HA3 GLY A  27      -3.753  -1.179   1.854  1.00  0.00           H  
ATOM    356  N   LYS A  28      -4.217   1.446   1.854  1.00  0.00           N  
ATOM    357  CA  LYS A  28      -4.439   2.833   1.501  1.00  0.00           C  
ATOM    358  C   LYS A  28      -3.078   3.478   1.286  1.00  0.00           C  
ATOM    359  O   LYS A  28      -2.114   3.124   1.970  1.00  0.00           O  
ATOM    360  CB  LYS A  28      -5.235   3.506   2.631  1.00  0.00           C  
ATOM    361  CG  LYS A  28      -5.426   5.023   2.465  1.00  0.00           C  
ATOM    362  CD  LYS A  28      -6.846   5.464   2.855  1.00  0.00           C  
ATOM    363  CE  LYS A  28      -7.913   5.051   1.825  1.00  0.00           C  
ATOM    364  NZ  LYS A  28      -7.716   5.699   0.512  1.00  0.00           N  
ATOM    365  H   LYS A  28      -3.314   1.232   2.269  1.00  0.00           H  
ATOM    366  HA  LYS A  28      -4.975   2.879   0.553  1.00  0.00           H  
ATOM    367  HB3 LYS A  28      -4.712   3.336   3.574  1.00  0.00           H  
ATOM    368  HG3 LYS A  28      -5.197   5.351   1.456  1.00  0.00           H  
ATOM    369  HD3 LYS A  28      -6.857   6.549   2.978  1.00  0.00           H  
ATOM    370  HE3 LYS A  28      -8.892   5.345   2.214  1.00  0.00           H  
ATOM    371  HZ1 LYS A  28      -7.701   6.702   0.613  1.00  0.00           H  
ATOM    372  HZ2 LYS A  28      -6.837   5.404   0.085  1.00  0.00           H  
ATOM    373  HZ3 LYS A  28      -8.467   5.443  -0.111  1.00  0.00           H  
ATOM    374  N   CYS A  29      -3.001   4.386   0.307  1.00  0.00           N  
ATOM    375  CA  CYS A  29      -1.772   5.109   0.043  1.00  0.00           C  
ATOM    376  C   CYS A  29      -1.778   6.368   0.896  1.00  0.00           C  
ATOM    377  O   CYS A  29      -2.841   6.904   1.212  1.00  0.00           O  
ATOM    378  CB  CYS A  29      -1.531   5.449  -1.435  1.00  0.00           C  
ATOM    379  SG  CYS A  29      -1.557   7.178  -1.960  1.00  0.00           S  
ATOM    380  H   CYS A  29      -3.838   4.668  -0.186  1.00  0.00           H  
ATOM    381  HA  CYS A  29      -0.920   4.468   0.314  1.00  0.00           H  
ATOM    382  HB3 CYS A  29      -1.842   4.768  -2.229  1.00  0.00           H  
ATOM    383  N   GLN A  30      -0.587   6.831   1.252  1.00  0.00           N  
ATOM    384  CA  GLN A  30      -0.344   8.087   1.926  1.00  0.00           C  
ATOM    385  C   GLN A  30       0.658   8.818   1.050  1.00  0.00           C  
ATOM    386  O   GLN A  30       1.773   8.327   0.912  1.00  0.00           O  
ATOM    387  CB  GLN A  30       0.282   7.782   3.291  1.00  0.00           C  
ATOM    388  CG  GLN A  30       0.475   9.038   4.151  1.00  0.00           C  
ATOM    389  CD  GLN A  30      -0.862   9.655   4.552  1.00  0.00           C  
ATOM    390  OE1 GLN A  30      -1.588   9.081   5.356  1.00  0.00           O  
ATOM    391  NE2 GLN A  30      -1.205  10.814   3.998  1.00  0.00           N  
ATOM    392  H   GLN A  30       0.233   6.353   0.892  1.00  0.00           H  
ATOM    393  HA  GLN A  30      -1.264   8.663   2.036  1.00  0.00           H  
ATOM    394  HB3 GLN A  30       1.253   7.316   3.111  1.00  0.00           H  
ATOM    395  HG3 GLN A  30       1.092   9.768   3.624  1.00  0.00           H  
ATOM    396 HE21 GLN A  30      -0.574  11.305   3.371  1.00  0.00           H  
ATOM    397 HE22 GLN A  30      -2.084  11.230   4.263  1.00  0.00           H  
ATOM    398  N   ASN A  31       0.299   9.972   0.484  1.00  0.00           N  
ATOM    399  CA  ASN A  31       1.246  10.872  -0.169  1.00  0.00           C  
ATOM    400  C   ASN A  31       1.848  10.236  -1.430  1.00  0.00           C  
ATOM    401  O   ASN A  31       1.391  10.494  -2.541  1.00  0.00           O  
ATOM    402  CB  ASN A  31       2.327  11.330   0.837  1.00  0.00           C  
ATOM    403  CG  ASN A  31       1.780  12.295   1.887  1.00  0.00           C  
ATOM    404  OD1 ASN A  31       0.650  12.159   2.346  1.00  0.00           O  
ATOM    405  ND2 ASN A  31       2.580  13.273   2.300  1.00  0.00           N  
ATOM    406  H   ASN A  31      -0.644  10.306   0.620  1.00  0.00           H  
ATOM    407  HA  ASN A  31       0.696  11.758  -0.494  1.00  0.00           H  
ATOM    408  HB3 ASN A  31       3.124  11.830   0.283  1.00  0.00           H  
ATOM    409 HD21 ASN A  31       3.514  13.366   1.928  1.00  0.00           H  
ATOM    410 HD22 ASN A  31       2.236  13.918   2.996  1.00  0.00           H  
ATOM    411  N   ASN A  32       2.874   9.404  -1.253  1.00  0.00           N  
ATOM    412  CA  ASN A  32       3.511   8.545  -2.224  1.00  0.00           C  
ATOM    413  C   ASN A  32       4.236   7.409  -1.507  1.00  0.00           C  
ATOM    414  O   ASN A  32       5.349   7.025  -1.854  1.00  0.00           O  
ATOM    415  CB  ASN A  32       4.410   9.370  -3.157  1.00  0.00           C  
ATOM    416  CG  ASN A  32       3.955   9.120  -4.566  1.00  0.00           C  
ATOM    417  OD1 ASN A  32       4.662   8.541  -5.383  1.00  0.00           O  
ATOM    418  ND2 ASN A  32       2.700   9.467  -4.790  1.00  0.00           N  
ATOM    419  H   ASN A  32       3.089   9.164  -0.311  1.00  0.00           H  
ATOM    420  HA  ASN A  32       2.700   8.063  -2.769  1.00  0.00           H  
ATOM    421  HB3 ASN A  32       5.475   9.166  -3.034  1.00  0.00           H  
ATOM    422 HD21 ASN A  32       2.151   9.950  -4.090  1.00  0.00           H  
ATOM    423 HD22 ASN A  32       2.202   8.792  -5.324  1.00  0.00           H  
ATOM    424  N   GLN A  33       3.553   6.854  -0.512  1.00  0.00           N  
ATOM    425  CA  GLN A  33       3.897   5.681   0.257  1.00  0.00           C  
ATOM    426  C   GLN A  33       2.576   4.955   0.486  1.00  0.00           C  
ATOM    427  O   GLN A  33       1.531   5.446   0.054  1.00  0.00           O  
ATOM    428  CB  GLN A  33       4.509   6.114   1.592  1.00  0.00           C  
ATOM    429  CG  GLN A  33       5.932   6.657   1.427  1.00  0.00           C  
ATOM    430  CD  GLN A  33       6.044   8.160   1.188  1.00  0.00           C  
ATOM    431  OE1 GLN A  33       5.053   8.879   1.048  1.00  0.00           O  
ATOM    432  NE2 GLN A  33       7.279   8.645   1.161  1.00  0.00           N  
ATOM    433  H   GLN A  33       2.639   7.220  -0.278  1.00  0.00           H  
ATOM    434  HA  GLN A  33       4.569   5.045  -0.329  1.00  0.00           H  
ATOM    435  HB3 GLN A  33       4.571   5.234   2.225  1.00  0.00           H  
ATOM    436  HG3 GLN A  33       6.408   6.151   0.590  1.00  0.00           H  
ATOM    437 HE21 GLN A  33       8.055   7.974   1.276  1.00  0.00           H  
ATOM    438 HE22 GLN A  33       7.450   9.623   1.002  1.00  0.00           H  
ATOM    439  N   CYS A  34       2.576   3.796   1.153  1.00  0.00           N  
ATOM    440  CA  CYS A  34       1.417   2.920   1.100  1.00  0.00           C  
ATOM    441  C   CYS A  34       1.426   1.968   2.283  1.00  0.00           C  
ATOM    442  O   CYS A  34       2.489   1.716   2.860  1.00  0.00           O  
ATOM    443  CB  CYS A  34       1.471   2.147  -0.225  1.00  0.00           C  
ATOM    444  SG  CYS A  34       0.507   2.540  -1.695  1.00  0.00           S  
ATOM    445  H   CYS A  34       3.424   3.380   1.509  1.00  0.00           H  
ATOM    446  HA  CYS A  34       0.542   3.531   1.247  1.00  0.00           H  
ATOM    447  HB3 CYS A  34       1.468   1.079  -0.036  1.00  0.00           H  
ATOM    448  N   ARG A  35       0.234   1.524   2.698  1.00  0.00           N  
ATOM    449  CA  ARG A  35       0.028   0.828   3.964  1.00  0.00           C  
ATOM    450  C   ARG A  35      -1.075  -0.215   3.815  1.00  0.00           C  
ATOM    451  O   ARG A  35      -2.127   0.120   3.279  1.00  0.00           O  
ATOM    452  CB  ARG A  35      -0.365   1.866   5.034  1.00  0.00           C  
ATOM    453  CG  ARG A  35       0.862   2.683   5.428  1.00  0.00           C  
ATOM    454  CD  ARG A  35       0.587   3.992   6.181  1.00  0.00           C  
ATOM    455  NE  ARG A  35       1.503   5.029   5.671  1.00  0.00           N  
ATOM    456  CZ  ARG A  35       2.011   6.076   6.341  1.00  0.00           C  
ATOM    457  NH1 ARG A  35       1.554   6.377   7.560  1.00  0.00           N  
ATOM    458  NH2 ARG A  35       2.975   6.816   5.777  1.00  0.00           N  
ATOM    459  H   ARG A  35      -0.607   1.839   2.220  1.00  0.00           H  
ATOM    460  HA  ARG A  35       0.950   0.316   4.235  1.00  0.00           H  
ATOM    461  HB3 ARG A  35      -0.765   1.374   5.921  1.00  0.00           H  
ATOM    462  HG3 ARG A  35       1.365   2.951   4.519  1.00  0.00           H  
ATOM    463  HD3 ARG A  35       0.722   3.805   7.248  1.00  0.00           H  
ATOM    464  HE  ARG A  35       1.785   4.892   4.711  1.00  0.00           H  
ATOM    465 HH11 ARG A  35       0.799   5.835   7.948  1.00  0.00           H  
ATOM    466 HH12 ARG A  35       1.923   7.152   8.091  1.00  0.00           H  
ATOM    467 HH21 ARG A  35       3.347   6.571   4.869  1.00  0.00           H  
ATOM    468 HH22 ARG A  35       3.387   7.598   6.260  1.00  0.00           H  
ATOM    469  N   CYS A  36      -0.858  -1.448   4.293  1.00  0.00           N  
ATOM    470  CA  CYS A  36      -1.907  -2.460   4.438  1.00  0.00           C  
ATOM    471  C   CYS A  36      -2.347  -2.594   5.890  1.00  0.00           C  
ATOM    472  O   CYS A  36      -1.656  -2.162   6.812  1.00  0.00           O  
ATOM    473  CB  CYS A  36      -1.541  -3.839   3.876  1.00  0.00           C  
ATOM    474  SG  CYS A  36       0.171  -4.286   3.590  1.00  0.00           S  
ATOM    475  H   CYS A  36       0.027  -1.644   4.741  1.00  0.00           H  
ATOM    476  HA  CYS A  36      -2.763  -2.162   3.836  1.00  0.00           H  
ATOM    477  HB3 CYS A  36      -1.992  -3.858   2.894  1.00  0.00           H  
ATOM    478  N   TYR A  37      -3.499  -3.231   6.089  1.00  0.00           N  
ATOM    479  CA  TYR A  37      -4.119  -3.528   7.367  1.00  0.00           C  
ATOM    480  C   TYR A  37      -3.970  -5.020   7.669  1.00  0.00           C  
ATOM    481  O   TYR A  37      -3.995  -5.843   6.755  1.00  0.00           O  
ATOM    482  CB  TYR A  37      -5.592  -3.118   7.276  1.00  0.00           C  
ATOM    483  CG  TYR A  37      -6.422  -3.493   8.486  1.00  0.00           C  
ATOM    484  CD1 TYR A  37      -6.225  -2.829   9.710  1.00  0.00           C  
ATOM    485  CD2 TYR A  37      -7.393  -4.506   8.385  1.00  0.00           C  
ATOM    486  CE1 TYR A  37      -7.005  -3.170  10.828  1.00  0.00           C  
ATOM    487  CE2 TYR A  37      -8.174  -4.840   9.500  1.00  0.00           C  
ATOM    488  CZ  TYR A  37      -7.986  -4.169  10.722  1.00  0.00           C  
ATOM    489  OH  TYR A  37      -8.768  -4.485  11.793  1.00  0.00           O  
ATOM    490  H   TYR A  37      -3.973  -3.588   5.269  1.00  0.00           H  
ATOM    491  HA  TYR A  37      -3.649  -2.962   8.169  1.00  0.00           H  
ATOM    492  HB3 TYR A  37      -6.029  -3.583   6.390  1.00  0.00           H  
ATOM    493  HD1 TYR A  37      -5.486  -2.044   9.790  1.00  0.00           H  
ATOM    494  HD2 TYR A  37      -7.550  -5.024   7.450  1.00  0.00           H  
ATOM    495  HE1 TYR A  37      -6.854  -2.646  11.762  1.00  0.00           H  
ATOM    496  HE2 TYR A  37      -8.931  -5.605   9.410  1.00  0.00           H  
ATOM    497  HH  TYR A  37      -8.578  -3.955  12.569  1.00  0.00           H  
TER     498      TYR A  37                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PHE A   1       0.612  -1.999  11.742  1.00  0.00           N  
ATOM      2  CA  PHE A   1       0.021  -2.441  10.491  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.110  -2.392   9.429  1.00  0.00           C  
ATOM      4  O   PHE A   1       2.253  -2.036   9.715  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -1.141  -1.527  10.077  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -2.146  -1.240  11.167  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -1.895  -0.204  12.080  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -3.309  -2.017  11.283  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -2.824   0.075  13.101  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -4.248  -1.726  12.286  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -4.008  -0.676  13.192  1.00  0.00           C  
ATOM     12  H1  PHE A   1       1.614  -1.844  11.693  1.00  0.00           H  
ATOM     13  HA  PHE A   1      -0.335  -3.466  10.612  1.00  0.00           H  
ATOM     14  HB3 PHE A   1      -1.674  -1.969   9.229  1.00  0.00           H  
ATOM     15  HD1 PHE A   1      -0.948   0.314  12.026  1.00  0.00           H  
ATOM     16  HD2 PHE A   1      -3.450  -2.856  10.618  1.00  0.00           H  
ATOM     17  HE1 PHE A   1      -2.612   0.848  13.825  1.00  0.00           H  
ATOM     18  HE2 PHE A   1      -5.145  -2.324  12.381  1.00  0.00           H  
ATOM     19  HZ  PHE A   1      -4.718  -0.468  13.980  1.00  0.00           H  
ATOM     20  N   GLY A   2       0.734  -2.664   8.183  1.00  0.00           N  
ATOM     21  CA  GLY A   2       1.545  -2.322   7.039  1.00  0.00           C  
ATOM     22  C   GLY A   2       1.799  -0.822   6.952  1.00  0.00           C  
ATOM     23  O   GLY A   2       0.868  -0.057   6.722  1.00  0.00           O  
ATOM     24  H   GLY A   2      -0.235  -2.924   8.002  1.00  0.00           H  
ATOM     25  HA2 GLY A   2       2.476  -2.842   7.121  1.00  0.00           H  
ATOM     26  HA3 GLY A   2       1.046  -2.656   6.133  1.00  0.00           H  
ATOM     27  N   LEU A   3       3.061  -0.397   7.051  1.00  0.00           N  
ATOM     28  CA  LEU A   3       3.502   0.884   6.541  1.00  0.00           C  
ATOM     29  C   LEU A   3       4.772   0.638   5.740  1.00  0.00           C  
ATOM     30  O   LEU A   3       5.630  -0.117   6.192  1.00  0.00           O  
ATOM     31  CB  LEU A   3       3.651   1.937   7.648  1.00  0.00           C  
ATOM     32  CG  LEU A   3       4.796   1.700   8.648  1.00  0.00           C  
ATOM     33  CD1 LEU A   3       5.064   3.000   9.419  1.00  0.00           C  
ATOM     34  CD2 LEU A   3       4.499   0.585   9.657  1.00  0.00           C  
ATOM     35  H   LEU A   3       3.806  -1.041   7.282  1.00  0.00           H  
ATOM     36  HA  LEU A   3       2.761   1.234   5.834  1.00  0.00           H  
ATOM     37  HB3 LEU A   3       2.710   2.017   8.192  1.00  0.00           H  
ATOM     38  HG  LEU A   3       5.741   1.437   8.077  1.00  0.00           H  
ATOM     39 HD11 LEU A   3       4.177   3.292   9.981  1.00  0.00           H  
ATOM     40 HD12 LEU A   3       5.894   2.857  10.111  1.00  0.00           H  
ATOM     41 HD13 LEU A   3       5.327   3.797   8.724  1.00  0.00           H  
ATOM     42 HD21 LEU A   3       3.533   0.750  10.136  1.00  0.00           H  
ATOM     43 HD22 LEU A   3       4.498  -0.387   9.168  1.00  0.00           H  
ATOM     44 HD23 LEU A   3       5.274   0.566  10.423  1.00  0.00           H  
ATOM     45  N   ILE A   4       4.842   1.161   4.513  1.00  0.00           N  
ATOM     46  CA  ILE A   4       5.840   0.781   3.549  1.00  0.00           C  
ATOM     47  C   ILE A   4       6.343   2.063   2.880  1.00  0.00           C  
ATOM     48  O   ILE A   4       5.781   3.136   3.110  1.00  0.00           O  
ATOM     49  CB  ILE A   4       5.143  -0.187   2.567  1.00  0.00           C  
ATOM     50  CG1 ILE A   4       4.376   0.500   1.432  1.00  0.00           C  
ATOM     51  CG2 ILE A   4       4.149  -1.133   3.265  1.00  0.00           C  
ATOM     52  CD1 ILE A   4       4.715  -0.157   0.112  1.00  0.00           C  
ATOM     53  H   ILE A   4       4.080   1.670   4.070  1.00  0.00           H  
ATOM     54  HA  ILE A   4       6.682   0.278   4.023  1.00  0.00           H  
ATOM     55  HB  ILE A   4       5.900  -0.797   2.096  1.00  0.00           H  
ATOM     56 HG13 ILE A   4       4.526   1.571   1.362  1.00  0.00           H  
ATOM     57 HG21 ILE A   4       3.777  -1.860   2.542  1.00  0.00           H  
ATOM     58 HG22 ILE A   4       4.643  -1.669   4.074  1.00  0.00           H  
ATOM     59 HG23 ILE A   4       3.289  -0.576   3.659  1.00  0.00           H  
ATOM     60 HD11 ILE A   4       4.422  -1.204   0.154  1.00  0.00           H  
ATOM     61 HD12 ILE A   4       4.157   0.354  -0.666  1.00  0.00           H  
ATOM     62 HD13 ILE A   4       5.784  -0.073  -0.060  1.00  0.00           H  
ATOM     63  N   ASP A   5       7.309   1.942   1.968  1.00  0.00           N  
ATOM     64  CA  ASP A   5       7.481   2.926   0.909  1.00  0.00           C  
ATOM     65  C   ASP A   5       7.578   2.188  -0.416  1.00  0.00           C  
ATOM     66  O   ASP A   5       8.615   1.619  -0.751  1.00  0.00           O  
ATOM     67  CB  ASP A   5       8.689   3.834   1.145  1.00  0.00           C  
ATOM     68  CG  ASP A   5       8.889   4.827  -0.002  1.00  0.00           C  
ATOM     69  OD1 ASP A   5       7.981   4.925  -0.860  1.00  0.00           O  
ATOM     70  OD2 ASP A   5       9.945   5.492   0.005  1.00  0.00           O  
ATOM     71  H   ASP A   5       7.750   1.045   1.825  1.00  0.00           H  
ATOM     72  HA  ASP A   5       6.607   3.580   0.864  1.00  0.00           H  
ATOM     73  HB3 ASP A   5       9.594   3.239   1.261  1.00  0.00           H  
ATOM     74  N   VAL A   6       6.474   2.205  -1.159  1.00  0.00           N  
ATOM     75  CA  VAL A   6       6.539   2.178  -2.606  1.00  0.00           C  
ATOM     76  C   VAL A   6       5.631   3.298  -3.087  1.00  0.00           C  
ATOM     77  O   VAL A   6       4.653   3.644  -2.422  1.00  0.00           O  
ATOM     78  CB  VAL A   6       6.205   0.789  -3.187  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       4.735   0.634  -3.609  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       7.098   0.508  -4.402  1.00  0.00           C  
ATOM     81  H   VAL A   6       5.665   2.667  -0.769  1.00  0.00           H  
ATOM     82  HA  VAL A   6       7.561   2.441  -2.892  1.00  0.00           H  
ATOM     83  HB  VAL A   6       6.435   0.030  -2.438  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       4.523   1.247  -4.487  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       4.538  -0.409  -3.860  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       4.067   0.934  -2.802  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       8.146   0.537  -4.106  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       6.875  -0.481  -4.803  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       6.926   1.252  -5.179  1.00  0.00           H  
ATOM     90  N   LYS A   7       5.993   3.889  -4.222  1.00  0.00           N  
ATOM     91  CA  LYS A   7       5.385   5.097  -4.729  1.00  0.00           C  
ATOM     92  C   LYS A   7       3.917   4.862  -5.078  1.00  0.00           C  
ATOM     93  O   LYS A   7       3.605   4.113  -6.000  1.00  0.00           O  
ATOM     94  CB  LYS A   7       6.213   5.598  -5.917  1.00  0.00           C  
ATOM     95  CG  LYS A   7       7.555   6.135  -5.390  1.00  0.00           C  
ATOM     96  CD  LYS A   7       8.643   6.100  -6.472  1.00  0.00           C  
ATOM     97  CE  LYS A   7      10.006   6.500  -5.891  1.00  0.00           C  
ATOM     98  NZ  LYS A   7      10.003   7.863  -5.325  1.00  0.00           N  
ATOM     99  H   LYS A   7       6.796   3.526  -4.704  1.00  0.00           H  
ATOM    100  HA  LYS A   7       5.445   5.842  -3.941  1.00  0.00           H  
ATOM    101  HB3 LYS A   7       5.688   6.396  -6.445  1.00  0.00           H  
ATOM    102  HG3 LYS A   7       7.892   5.541  -4.540  1.00  0.00           H  
ATOM    103  HD3 LYS A   7       8.362   6.749  -7.304  1.00  0.00           H  
ATOM    104  HE3 LYS A   7      10.756   6.436  -6.683  1.00  0.00           H  
ATOM    105  HZ1 LYS A   7       9.746   8.535  -6.035  1.00  0.00           H  
ATOM    106  HZ2 LYS A   7       9.338   7.922  -4.562  1.00  0.00           H  
ATOM    107  HZ3 LYS A   7      10.922   8.090  -4.969  1.00  0.00           H  
ATOM    108  N   CYS A   8       3.010   5.535  -4.364  1.00  0.00           N  
ATOM    109  CA  CYS A   8       1.592   5.460  -4.683  1.00  0.00           C  
ATOM    110  C   CYS A   8       1.310   6.245  -5.943  1.00  0.00           C  
ATOM    111  O   CYS A   8       1.502   7.459  -5.982  1.00  0.00           O  
ATOM    112  CB  CYS A   8       0.737   5.950  -3.536  1.00  0.00           C  
ATOM    113  SG  CYS A   8      -0.735   6.965  -3.849  1.00  0.00           S  
ATOM    114  H   CYS A   8       3.310   6.199  -3.659  1.00  0.00           H  
ATOM    115  HA  CYS A   8       1.261   4.421  -4.797  1.00  0.00           H  
ATOM    116  HB3 CYS A   8       1.342   6.474  -2.823  1.00  0.00           H  
ATOM    117  N   PHE A   9       0.806   5.512  -6.929  1.00  0.00           N  
ATOM    118  CA  PHE A   9       0.009   6.064  -8.006  1.00  0.00           C  
ATOM    119  C   PHE A   9      -1.431   6.274  -7.509  1.00  0.00           C  
ATOM    120  O   PHE A   9      -2.165   7.077  -8.072  1.00  0.00           O  
ATOM    121  CB  PHE A   9       0.058   5.112  -9.210  1.00  0.00           C  
ATOM    122  CG  PHE A   9      -0.030   5.820 -10.550  1.00  0.00           C  
ATOM    123  CD1 PHE A   9      -1.278   6.220 -11.062  1.00  0.00           C  
ATOM    124  CD2 PHE A   9       1.148   6.141 -11.245  1.00  0.00           C  
ATOM    125  CE1 PHE A   9      -1.343   6.939 -12.270  1.00  0.00           C  
ATOM    126  CE2 PHE A   9       1.082   6.856 -12.456  1.00  0.00           C  
ATOM    127  CZ  PHE A   9      -0.164   7.255 -12.966  1.00  0.00           C  
ATOM    128  H   PHE A   9       0.797   4.513  -6.790  1.00  0.00           H  
ATOM    129  HA  PHE A   9       0.434   7.026  -8.299  1.00  0.00           H  
ATOM    130  HB3 PHE A   9      -0.749   4.379  -9.135  1.00  0.00           H  
ATOM    131  HD1 PHE A   9      -2.189   6.011 -10.517  1.00  0.00           H  
ATOM    132  HD2 PHE A   9       2.115   5.860 -10.847  1.00  0.00           H  
ATOM    133  HE1 PHE A   9      -2.301   7.261 -12.653  1.00  0.00           H  
ATOM    134  HE2 PHE A   9       1.990   7.106 -12.984  1.00  0.00           H  
ATOM    135  HZ  PHE A   9      -0.214   7.814 -13.889  1.00  0.00           H  
ATOM    136  N   ALA A  10      -1.836   5.538  -6.460  1.00  0.00           N  
ATOM    137  CA  ALA A  10      -3.185   5.523  -5.910  1.00  0.00           C  
ATOM    138  C   ALA A  10      -3.229   4.535  -4.741  1.00  0.00           C  
ATOM    139  O   ALA A  10      -2.470   3.567  -4.718  1.00  0.00           O  
ATOM    140  CB  ALA A  10      -4.212   5.094  -6.967  1.00  0.00           C  
ATOM    141  H   ALA A  10      -1.152   5.018  -5.922  1.00  0.00           H  
ATOM    142  HA  ALA A  10      -3.429   6.523  -5.552  1.00  0.00           H  
ATOM    143  HB1 ALA A  10      -5.199   5.033  -6.508  1.00  0.00           H  
ATOM    144  HB2 ALA A  10      -4.264   5.812  -7.784  1.00  0.00           H  
ATOM    145  HB3 ALA A  10      -3.946   4.114  -7.366  1.00  0.00           H  
ATOM    146  N   SER A  11      -4.153   4.744  -3.799  1.00  0.00           N  
ATOM    147  CA  SER A  11      -4.432   3.795  -2.724  1.00  0.00           C  
ATOM    148  C   SER A  11      -4.714   2.393  -3.247  1.00  0.00           C  
ATOM    149  O   SER A  11      -4.307   1.408  -2.631  1.00  0.00           O  
ATOM    150  CB  SER A  11      -5.634   4.281  -1.915  1.00  0.00           C  
ATOM    151  OG  SER A  11      -5.241   5.348  -1.075  1.00  0.00           O  
ATOM    152  H   SER A  11      -4.737   5.561  -3.883  1.00  0.00           H  
ATOM    153  HA  SER A  11      -3.566   3.701  -2.066  1.00  0.00           H  
ATOM    154  HB3 SER A  11      -6.007   3.454  -1.314  1.00  0.00           H  
ATOM    155  HG  SER A  11      -4.999   6.112  -1.610  1.00  0.00           H  
ATOM    156  N   SER A  12      -5.427   2.300  -4.365  1.00  0.00           N  
ATOM    157  CA  SER A  12      -5.765   1.033  -4.973  1.00  0.00           C  
ATOM    158  C   SER A  12      -4.519   0.248  -5.388  1.00  0.00           C  
ATOM    159  O   SER A  12      -4.586  -0.969  -5.507  1.00  0.00           O  
ATOM    160  CB  SER A  12      -6.701   1.303  -6.158  1.00  0.00           C  
ATOM    161  OG  SER A  12      -6.449   2.602  -6.676  1.00  0.00           O  
ATOM    162  H   SER A  12      -5.714   3.114  -4.891  1.00  0.00           H  
ATOM    163  HA  SER A  12      -6.287   0.446  -4.223  1.00  0.00           H  
ATOM    164  HB3 SER A  12      -7.734   1.260  -5.809  1.00  0.00           H  
ATOM    165  HG  SER A  12      -6.986   2.735  -7.463  1.00  0.00           H  
ATOM    166  N   GLU A  13      -3.380   0.919  -5.587  1.00  0.00           N  
ATOM    167  CA  GLU A  13      -2.142   0.232  -5.899  1.00  0.00           C  
ATOM    168  C   GLU A  13      -1.657  -0.530  -4.667  1.00  0.00           C  
ATOM    169  O   GLU A  13      -1.378  -1.716  -4.724  1.00  0.00           O  
ATOM    170  CB  GLU A  13      -1.078   1.254  -6.257  1.00  0.00           C  
ATOM    171  CG  GLU A  13      -0.011   0.680  -7.206  1.00  0.00           C  
ATOM    172  CD  GLU A  13       0.577  -0.644  -6.730  1.00  0.00           C  
ATOM    173  OE1 GLU A  13       1.520  -0.573  -5.915  1.00  0.00           O  
ATOM    174  OE2 GLU A  13       0.043  -1.697  -7.153  1.00  0.00           O  
ATOM    175  H   GLU A  13      -3.341   1.920  -5.437  1.00  0.00           H  
ATOM    176  HA  GLU A  13      -2.309  -0.443  -6.739  1.00  0.00           H  
ATOM    177  HB3 GLU A  13      -0.675   1.524  -5.280  1.00  0.00           H  
ATOM    178  HG3 GLU A  13       0.798   1.401  -7.314  1.00  0.00           H  
ATOM    179  N   CYS A  14      -1.575   0.154  -3.519  1.00  0.00           N  
ATOM    180  CA  CYS A  14      -1.126  -0.362  -2.242  1.00  0.00           C  
ATOM    181  C   CYS A  14      -1.798  -1.680  -1.940  1.00  0.00           C  
ATOM    182  O   CYS A  14      -1.259  -2.514  -1.220  1.00  0.00           O  
ATOM    183  CB  CYS A  14      -1.552   0.585  -1.130  1.00  0.00           C  
ATOM    184  SG  CYS A  14      -1.230   2.319  -1.349  1.00  0.00           S  
ATOM    185  H   CYS A  14      -1.862   1.109  -3.505  1.00  0.00           H  
ATOM    186  HA  CYS A  14      -0.042  -0.461  -2.255  1.00  0.00           H  
ATOM    187  HB3 CYS A  14      -1.019   0.297  -0.244  1.00  0.00           H  
ATOM    188  N   TRP A  15      -3.005  -1.830  -2.482  1.00  0.00           N  
ATOM    189  CA  TRP A  15      -3.713  -3.088  -2.400  1.00  0.00           C  
ATOM    190  C   TRP A  15      -2.876  -4.141  -3.122  1.00  0.00           C  
ATOM    191  O   TRP A  15      -2.304  -5.013  -2.473  1.00  0.00           O  
ATOM    192  CB  TRP A  15      -5.128  -2.968  -2.960  1.00  0.00           C  
ATOM    193  CG  TRP A  15      -6.039  -1.952  -2.350  1.00  0.00           C  
ATOM    194  CD1 TRP A  15      -5.716  -1.087  -1.369  1.00  0.00           C  
ATOM    195  CD2 TRP A  15      -7.419  -1.655  -2.702  1.00  0.00           C  
ATOM    196  NE1 TRP A  15      -6.790  -0.278  -1.092  1.00  0.00           N  
ATOM    197  CE2 TRP A  15      -7.874  -0.577  -1.886  1.00  0.00           C  
ATOM    198  CE3 TRP A  15      -8.329  -2.178  -3.641  1.00  0.00           C  
ATOM    199  CZ2 TRP A  15      -9.171  -0.051  -1.990  1.00  0.00           C  
ATOM    200  CZ3 TRP A  15      -9.632  -1.663  -3.754  1.00  0.00           C  
ATOM    201  CH2 TRP A  15     -10.055  -0.603  -2.932  1.00  0.00           C  
ATOM    202  H   TRP A  15      -3.281  -1.094  -3.135  1.00  0.00           H  
ATOM    203  HA  TRP A  15      -3.792  -3.380  -1.351  1.00  0.00           H  
ATOM    204  HB3 TRP A  15      -5.598  -3.940  -2.861  1.00  0.00           H  
ATOM    205  HD1 TRP A  15      -4.753  -1.028  -0.894  1.00  0.00           H  
ATOM    206  HE1 TRP A  15      -6.731   0.427  -0.367  1.00  0.00           H  
ATOM    207  HE3 TRP A  15      -8.001  -2.989  -4.274  1.00  0.00           H  
ATOM    208  HZ2 TRP A  15      -9.485   0.768  -1.361  1.00  0.00           H  
ATOM    209  HZ3 TRP A  15     -10.314  -2.085  -4.477  1.00  0.00           H  
ATOM    210  HH2 TRP A  15     -11.059  -0.213  -3.027  1.00  0.00           H  
ATOM    211  N   THR A  16      -2.753  -4.045  -4.449  1.00  0.00           N  
ATOM    212  CA  THR A  16      -1.903  -4.911  -5.244  1.00  0.00           C  
ATOM    213  C   THR A  16      -0.474  -4.987  -4.695  1.00  0.00           C  
ATOM    214  O   THR A  16       0.119  -6.056  -4.783  1.00  0.00           O  
ATOM    215  CB  THR A  16      -1.948  -4.472  -6.720  1.00  0.00           C  
ATOM    216  OG1 THR A  16      -2.218  -3.092  -6.844  1.00  0.00           O  
ATOM    217  CG2 THR A  16      -3.077  -5.207  -7.448  1.00  0.00           C  
ATOM    218  H   THR A  16      -3.069  -3.209  -4.936  1.00  0.00           H  
ATOM    219  HA  THR A  16      -2.311  -5.926  -5.175  1.00  0.00           H  
ATOM    220  HB  THR A  16      -1.002  -4.701  -7.211  1.00  0.00           H  
ATOM    221  HG1 THR A  16      -1.382  -2.587  -6.773  1.00  0.00           H  
ATOM    222 HG21 THR A  16      -3.122  -4.864  -8.480  1.00  0.00           H  
ATOM    223 HG22 THR A  16      -2.891  -6.283  -7.440  1.00  0.00           H  
ATOM    224 HG23 THR A  16      -4.028  -4.997  -6.959  1.00  0.00           H  
ATOM    225  N   ALA A  17       0.084  -3.935  -4.084  1.00  0.00           N  
ATOM    226  CA  ALA A  17       1.391  -4.053  -3.443  1.00  0.00           C  
ATOM    227  C   ALA A  17       1.342  -5.056  -2.287  1.00  0.00           C  
ATOM    228  O   ALA A  17       2.146  -5.984  -2.211  1.00  0.00           O  
ATOM    229  CB  ALA A  17       1.888  -2.685  -2.970  1.00  0.00           C  
ATOM    230  H   ALA A  17      -0.388  -3.031  -4.091  1.00  0.00           H  
ATOM    231  HA  ALA A  17       2.088  -4.438  -4.184  1.00  0.00           H  
ATOM    232  HB1 ALA A  17       1.860  -1.972  -3.793  1.00  0.00           H  
ATOM    233  HB2 ALA A  17       1.269  -2.321  -2.152  1.00  0.00           H  
ATOM    234  HB3 ALA A  17       2.916  -2.776  -2.618  1.00  0.00           H  
ATOM    235  N   CYS A  18       0.375  -4.889  -1.383  1.00  0.00           N  
ATOM    236  CA  CYS A  18       0.206  -5.793  -0.255  1.00  0.00           C  
ATOM    237  C   CYS A  18      -0.071  -7.202  -0.760  1.00  0.00           C  
ATOM    238  O   CYS A  18       0.388  -8.189  -0.190  1.00  0.00           O  
ATOM    239  CB  CYS A  18      -0.916  -5.324   0.670  1.00  0.00           C  
ATOM    240  SG  CYS A  18      -0.635  -5.851   2.377  1.00  0.00           S  
ATOM    241  H   CYS A  18      -0.310  -4.156  -1.526  1.00  0.00           H  
ATOM    242  HA  CYS A  18       1.139  -5.792   0.309  1.00  0.00           H  
ATOM    243  HB3 CYS A  18      -1.878  -5.712   0.340  1.00  0.00           H  
ATOM    244  N   LYS A  19      -0.806  -7.316  -1.862  1.00  0.00           N  
ATOM    245  CA  LYS A  19      -1.058  -8.597  -2.470  1.00  0.00           C  
ATOM    246  C   LYS A  19       0.250  -9.224  -2.948  1.00  0.00           C  
ATOM    247  O   LYS A  19       0.549 -10.373  -2.649  1.00  0.00           O  
ATOM    248  CB  LYS A  19      -2.019  -8.400  -3.633  1.00  0.00           C  
ATOM    249  CG  LYS A  19      -3.391  -8.027  -3.122  1.00  0.00           C  
ATOM    250  CD  LYS A  19      -4.524  -8.260  -4.131  1.00  0.00           C  
ATOM    251  CE  LYS A  19      -4.928  -9.747  -4.162  1.00  0.00           C  
ATOM    252  NZ  LYS A  19      -6.064 -10.002  -5.072  1.00  0.00           N  
ATOM    253  H   LYS A  19      -1.152  -6.487  -2.336  1.00  0.00           H  
ATOM    254  HA  LYS A  19      -1.520  -9.212  -1.700  1.00  0.00           H  
ATOM    255  HB3 LYS A  19      -2.140  -9.319  -4.132  1.00  0.00           H  
ATOM    256  HG3 LYS A  19      -3.333  -6.993  -2.833  1.00  0.00           H  
ATOM    257  HD3 LYS A  19      -4.205  -7.914  -5.114  1.00  0.00           H  
ATOM    258  HE3 LYS A  19      -5.209 -10.063  -3.155  1.00  0.00           H  
ATOM    259  HZ1 LYS A  19      -6.873  -9.471  -4.782  1.00  0.00           H  
ATOM    260  HZ2 LYS A  19      -5.819  -9.748  -6.019  1.00  0.00           H  
ATOM    261  HZ3 LYS A  19      -6.298 -10.987  -5.049  1.00  0.00           H  
ATOM    262  N   LYS A  20       1.021  -8.442  -3.697  1.00  0.00           N  
ATOM    263  CA  LYS A  20       2.316  -8.832  -4.231  1.00  0.00           C  
ATOM    264  C   LYS A  20       3.229  -9.372  -3.129  1.00  0.00           C  
ATOM    265  O   LYS A  20       3.895 -10.384  -3.331  1.00  0.00           O  
ATOM    266  CB  LYS A  20       2.964  -7.643  -4.964  1.00  0.00           C  
ATOM    267  CG  LYS A  20       4.077  -8.059  -5.931  1.00  0.00           C  
ATOM    268  CD  LYS A  20       3.488  -8.596  -7.242  1.00  0.00           C  
ATOM    269  CE  LYS A  20       4.607  -8.940  -8.234  1.00  0.00           C  
ATOM    270  NZ  LYS A  20       4.078  -9.400  -9.533  1.00  0.00           N  
ATOM    271  H   LYS A  20       0.637  -7.532  -3.914  1.00  0.00           H  
ATOM    272  HA  LYS A  20       2.129  -9.637  -4.940  1.00  0.00           H  
ATOM    273  HB3 LYS A  20       3.384  -6.961  -4.227  1.00  0.00           H  
ATOM    274  HG3 LYS A  20       4.727  -8.803  -5.462  1.00  0.00           H  
ATOM    275  HD3 LYS A  20       2.833  -7.826  -7.659  1.00  0.00           H  
ATOM    276  HE3 LYS A  20       5.237  -9.724  -7.807  1.00  0.00           H  
ATOM    277  HZ1 LYS A  20       3.511 -10.229  -9.408  1.00  0.00           H  
ATOM    278  HZ2 LYS A  20       3.515  -8.675  -9.959  1.00  0.00           H  
ATOM    279  HZ3 LYS A  20       4.843  -9.621 -10.155  1.00  0.00           H  
ATOM    280  N   VAL A  21       3.292  -8.692  -1.979  1.00  0.00           N  
ATOM    281  CA  VAL A  21       4.120  -9.046  -0.871  1.00  0.00           C  
ATOM    282  C   VAL A  21       3.522 -10.245  -0.144  1.00  0.00           C  
ATOM    283  O   VAL A  21       4.165 -11.286  -0.030  1.00  0.00           O  
ATOM    284  CB  VAL A  21       4.121  -7.783  -0.011  1.00  0.00           C  
ATOM    285  CG1 VAL A  21       4.694  -8.045   1.354  1.00  0.00           C  
ATOM    286  CG2 VAL A  21       4.935  -6.670  -0.676  1.00  0.00           C  
ATOM    287  H   VAL A  21       2.807  -7.826  -1.786  1.00  0.00           H  
ATOM    288  HA  VAL A  21       5.134  -9.282  -1.202  1.00  0.00           H  
ATOM    289  HB  VAL A  21       3.089  -7.472   0.160  1.00  0.00           H  
ATOM    290 HG11 VAL A  21       5.660  -8.522   1.228  1.00  0.00           H  
ATOM    291 HG12 VAL A  21       4.766  -7.094   1.869  1.00  0.00           H  
ATOM    292 HG13 VAL A  21       3.990  -8.689   1.862  1.00  0.00           H  
ATOM    293 HG21 VAL A  21       4.848  -5.755  -0.086  1.00  0.00           H  
ATOM    294 HG22 VAL A  21       5.981  -6.975  -0.720  1.00  0.00           H  
ATOM    295 HG23 VAL A  21       4.583  -6.472  -1.685  1.00  0.00           H  
ATOM    296  N   THR A  22       2.318 -10.059   0.414  1.00  0.00           N  
ATOM    297  CA  THR A  22       1.717 -10.978   1.365  1.00  0.00           C  
ATOM    298  C   THR A  22       0.514 -11.722   0.778  1.00  0.00           C  
ATOM    299  O   THR A  22       0.273 -12.867   1.154  1.00  0.00           O  
ATOM    300  CB  THR A  22       1.403 -10.300   2.721  1.00  0.00           C  
ATOM    301  OG1 THR A  22       0.429 -11.030   3.441  1.00  0.00           O  
ATOM    302  CG2 THR A  22       0.896  -8.860   2.652  1.00  0.00           C  
ATOM    303  H   THR A  22       1.826  -9.194   0.222  1.00  0.00           H  
ATOM    304  HA  THR A  22       2.487 -11.702   1.590  1.00  0.00           H  
ATOM    305  HB  THR A  22       2.325 -10.287   3.308  1.00  0.00           H  
ATOM    306  HG1 THR A  22       0.671 -11.964   3.433  1.00  0.00           H  
ATOM    307 HG21 THR A  22       0.743  -8.490   3.668  1.00  0.00           H  
ATOM    308 HG22 THR A  22       1.620  -8.210   2.162  1.00  0.00           H  
ATOM    309 HG23 THR A  22      -0.056  -8.820   2.126  1.00  0.00           H  
ATOM    310  N   GLY A  23      -0.271 -11.068  -0.080  1.00  0.00           N  
ATOM    311  CA  GLY A  23      -1.560 -11.575  -0.561  1.00  0.00           C  
ATOM    312  C   GLY A  23      -2.715 -10.772   0.045  1.00  0.00           C  
ATOM    313  O   GLY A  23      -3.811 -10.697  -0.512  1.00  0.00           O  
ATOM    314  H   GLY A  23       0.023 -10.146  -0.385  1.00  0.00           H  
ATOM    315  HA2 GLY A  23      -1.600 -11.505  -1.648  1.00  0.00           H  
ATOM    316  HA3 GLY A  23      -1.697 -12.620  -0.292  1.00  0.00           H  
ATOM    317  N   SER A  24      -2.453 -10.142   1.189  1.00  0.00           N  
ATOM    318  CA  SER A  24      -3.441  -9.547   2.072  1.00  0.00           C  
ATOM    319  C   SER A  24      -3.832  -8.161   1.562  1.00  0.00           C  
ATOM    320  O   SER A  24      -3.513  -7.159   2.191  1.00  0.00           O  
ATOM    321  CB  SER A  24      -2.856  -9.488   3.491  1.00  0.00           C  
ATOM    322  OG  SER A  24      -2.329 -10.749   3.857  1.00  0.00           O  
ATOM    323  H   SER A  24      -1.492 -10.141   1.484  1.00  0.00           H  
ATOM    324  HA  SER A  24      -4.328 -10.181   2.099  1.00  0.00           H  
ATOM    325  HB3 SER A  24      -3.649  -9.219   4.188  1.00  0.00           H  
ATOM    326  HG  SER A  24      -1.378 -10.777   3.673  1.00  0.00           H  
ATOM    327  N   GLY A  25      -4.489  -8.115   0.401  1.00  0.00           N  
ATOM    328  CA  GLY A  25      -4.609  -6.941  -0.463  1.00  0.00           C  
ATOM    329  C   GLY A  25      -5.431  -5.745   0.053  1.00  0.00           C  
ATOM    330  O   GLY A  25      -6.290  -5.260  -0.678  1.00  0.00           O  
ATOM    331  H   GLY A  25      -4.668  -9.019  -0.026  1.00  0.00           H  
ATOM    332  HA2 GLY A  25      -3.606  -6.669  -0.802  1.00  0.00           H  
ATOM    333  HA3 GLY A  25      -5.159  -7.286  -1.337  1.00  0.00           H  
ATOM    334  N   GLN A  26      -5.231  -5.282   1.292  1.00  0.00           N  
ATOM    335  CA  GLN A  26      -6.145  -4.408   2.011  1.00  0.00           C  
ATOM    336  C   GLN A  26      -5.385  -3.232   2.640  1.00  0.00           C  
ATOM    337  O   GLN A  26      -4.791  -3.376   3.714  1.00  0.00           O  
ATOM    338  CB  GLN A  26      -6.841  -5.260   3.082  1.00  0.00           C  
ATOM    339  CG  GLN A  26      -7.415  -6.544   2.474  1.00  0.00           C  
ATOM    340  CD  GLN A  26      -8.233  -7.348   3.479  1.00  0.00           C  
ATOM    341  OE1 GLN A  26      -7.773  -8.364   3.989  1.00  0.00           O  
ATOM    342  NE2 GLN A  26      -9.452  -6.903   3.771  1.00  0.00           N  
ATOM    343  H   GLN A  26      -4.568  -5.759   1.878  1.00  0.00           H  
ATOM    344  HA  GLN A  26      -6.918  -4.042   1.338  1.00  0.00           H  
ATOM    345  HB3 GLN A  26      -7.630  -4.668   3.536  1.00  0.00           H  
ATOM    346  HG3 GLN A  26      -6.596  -7.177   2.152  1.00  0.00           H  
ATOM    347 HE21 GLN A  26      -9.816  -6.077   3.332  1.00  0.00           H  
ATOM    348 HE22 GLN A  26     -10.007  -7.430   4.428  1.00  0.00           H  
ATOM    349  N   GLY A  27      -5.397  -2.066   1.984  1.00  0.00           N  
ATOM    350  CA  GLY A  27      -4.590  -0.926   2.404  1.00  0.00           C  
ATOM    351  C   GLY A  27      -5.102   0.407   1.868  1.00  0.00           C  
ATOM    352  O   GLY A  27      -6.257   0.493   1.434  1.00  0.00           O  
ATOM    353  H   GLY A  27      -5.907  -1.988   1.117  1.00  0.00           H  
ATOM    354  HA2 GLY A  27      -4.560  -0.856   3.490  1.00  0.00           H  
ATOM    355  HA3 GLY A  27      -3.587  -1.099   2.013  1.00  0.00           H  
ATOM    356  N   LYS A  28      -4.256   1.440   1.915  1.00  0.00           N  
ATOM    357  CA  LYS A  28      -4.430   2.747   1.289  1.00  0.00           C  
ATOM    358  C   LYS A  28      -3.049   3.381   1.151  1.00  0.00           C  
ATOM    359  O   LYS A  28      -2.110   2.971   1.836  1.00  0.00           O  
ATOM    360  CB  LYS A  28      -5.336   3.688   2.107  1.00  0.00           C  
ATOM    361  CG  LYS A  28      -6.839   3.404   1.983  1.00  0.00           C  
ATOM    362  CD  LYS A  28      -7.409   2.811   3.283  1.00  0.00           C  
ATOM    363  CE  LYS A  28      -8.789   2.185   3.038  1.00  0.00           C  
ATOM    364  NZ  LYS A  28      -8.675   0.815   2.495  1.00  0.00           N  
ATOM    365  H   LYS A  28      -3.318   1.272   2.280  1.00  0.00           H  
ATOM    366  HA  LYS A  28      -4.802   2.613   0.272  1.00  0.00           H  
ATOM    367  HB3 LYS A  28      -5.185   4.701   1.724  1.00  0.00           H  
ATOM    368  HG3 LYS A  28      -7.023   2.774   1.119  1.00  0.00           H  
ATOM    369  HD3 LYS A  28      -7.509   3.624   4.004  1.00  0.00           H  
ATOM    370  HE3 LYS A  28      -9.351   2.814   2.342  1.00  0.00           H  
ATOM    371  HZ1 LYS A  28      -9.540   0.526   2.062  1.00  0.00           H  
ATOM    372  HZ2 LYS A  28      -7.914   0.771   1.822  1.00  0.00           H  
ATOM    373  HZ3 LYS A  28      -8.446   0.172   3.238  1.00  0.00           H  
ATOM    374  N   CYS A  29      -2.925   4.368   0.259  1.00  0.00           N  
ATOM    375  CA  CYS A  29      -1.676   5.072   0.059  1.00  0.00           C  
ATOM    376  C   CYS A  29      -1.641   6.286   0.978  1.00  0.00           C  
ATOM    377  O   CYS A  29      -2.685   6.734   1.446  1.00  0.00           O  
ATOM    378  CB  CYS A  29      -1.437   5.477  -1.397  1.00  0.00           C  
ATOM    379  SG  CYS A  29      -1.568   7.183  -1.952  1.00  0.00           S  
ATOM    380  H   CYS A  29      -3.752   4.733  -0.199  1.00  0.00           H  
ATOM    381  HA  CYS A  29      -0.843   4.385   0.273  1.00  0.00           H  
ATOM    382  HB3 CYS A  29      -1.742   4.808  -2.200  1.00  0.00           H  
ATOM    383  N   GLN A  30      -0.451   6.825   1.227  1.00  0.00           N  
ATOM    384  CA  GLN A  30      -0.275   8.061   1.964  1.00  0.00           C  
ATOM    385  C   GLN A  30       0.779   8.867   1.218  1.00  0.00           C  
ATOM    386  O   GLN A  30       1.866   8.347   0.977  1.00  0.00           O  
ATOM    387  CB  GLN A  30       0.175   7.751   3.397  1.00  0.00           C  
ATOM    388  CG  GLN A  30       0.141   9.020   4.260  1.00  0.00           C  
ATOM    389  CD  GLN A  30       0.276   8.768   5.763  1.00  0.00           C  
ATOM    390  OE1 GLN A  30       0.323   7.635   6.240  1.00  0.00           O  
ATOM    391  NE2 GLN A  30       0.323   9.847   6.536  1.00  0.00           N  
ATOM    392  H   GLN A  30       0.372   6.434   0.778  1.00  0.00           H  
ATOM    393  HA  GLN A  30      -1.210   8.621   1.986  1.00  0.00           H  
ATOM    394  HB3 GLN A  30       1.195   7.357   3.362  1.00  0.00           H  
ATOM    395  HG3 GLN A  30      -0.806   9.536   4.099  1.00  0.00           H  
ATOM    396 HE21 GLN A  30       0.291  10.766   6.118  1.00  0.00           H  
ATOM    397 HE22 GLN A  30       0.396   9.744   7.535  1.00  0.00           H  
ATOM    398  N   ASN A  31       0.472  10.114   0.858  1.00  0.00           N  
ATOM    399  CA  ASN A  31       1.402  11.051   0.243  1.00  0.00           C  
ATOM    400  C   ASN A  31       1.845  10.546  -1.134  1.00  0.00           C  
ATOM    401  O   ASN A  31       1.288  10.948  -2.150  1.00  0.00           O  
ATOM    402  CB  ASN A  31       2.574  11.344   1.200  1.00  0.00           C  
ATOM    403  CG  ASN A  31       2.172  12.351   2.276  1.00  0.00           C  
ATOM    404  OD1 ASN A  31       1.386  12.039   3.165  1.00  0.00           O  
ATOM    405  ND2 ASN A  31       2.692  13.574   2.207  1.00  0.00           N  
ATOM    406  H   ASN A  31      -0.454  10.456   1.060  1.00  0.00           H  
ATOM    407  HA  ASN A  31       0.870  11.986   0.070  1.00  0.00           H  
ATOM    408  HB3 ASN A  31       3.415  11.748   0.633  1.00  0.00           H  
ATOM    409 HD21 ASN A  31       3.343  13.820   1.475  1.00  0.00           H  
ATOM    410 HD22 ASN A  31       2.429  14.244   2.911  1.00  0.00           H  
ATOM    411  N   ASN A  32       2.834   9.656  -1.162  1.00  0.00           N  
ATOM    412  CA  ASN A  32       3.319   8.920  -2.302  1.00  0.00           C  
ATOM    413  C   ASN A  32       4.155   7.754  -1.736  1.00  0.00           C  
ATOM    414  O   ASN A  32       5.267   7.473  -2.175  1.00  0.00           O  
ATOM    415  CB  ASN A  32       4.070   9.884  -3.233  1.00  0.00           C  
ATOM    416  CG  ASN A  32       4.802   9.134  -4.307  1.00  0.00           C  
ATOM    417  OD1 ASN A  32       6.022   9.201  -4.437  1.00  0.00           O  
ATOM    418  ND2 ASN A  32       4.060   8.272  -4.970  1.00  0.00           N  
ATOM    419  H   ASN A  32       3.180   9.295  -0.293  1.00  0.00           H  
ATOM    420  HA  ASN A  32       2.465   8.504  -2.836  1.00  0.00           H  
ATOM    421  HB3 ASN A  32       4.767  10.498  -2.669  1.00  0.00           H  
ATOM    422 HD21 ASN A  32       3.048   8.355  -5.056  1.00  0.00           H  
ATOM    423 HD22 ASN A  32       4.434   7.368  -4.818  1.00  0.00           H  
ATOM    424  N   GLN A  33       3.612   7.115  -0.700  1.00  0.00           N  
ATOM    425  CA  GLN A  33       4.069   5.935   0.009  1.00  0.00           C  
ATOM    426  C   GLN A  33       2.782   5.143   0.271  1.00  0.00           C  
ATOM    427  O   GLN A  33       1.710   5.597  -0.135  1.00  0.00           O  
ATOM    428  CB  GLN A  33       4.713   6.342   1.343  1.00  0.00           C  
ATOM    429  CG  GLN A  33       6.025   7.123   1.203  1.00  0.00           C  
ATOM    430  CD  GLN A  33       5.825   8.626   1.029  1.00  0.00           C  
ATOM    431  OE1 GLN A  33       5.386   9.313   1.946  1.00  0.00           O  
ATOM    432  NE2 GLN A  33       6.148   9.165  -0.143  1.00  0.00           N  
ATOM    433  H   GLN A  33       2.686   7.384  -0.388  1.00  0.00           H  
ATOM    434  HA  GLN A  33       4.766   5.352  -0.597  1.00  0.00           H  
ATOM    435  HB3 GLN A  33       4.938   5.424   1.880  1.00  0.00           H  
ATOM    436  HG3 GLN A  33       6.612   6.713   0.379  1.00  0.00           H  
ATOM    437 HE21 GLN A  33       6.404   8.548  -0.911  1.00  0.00           H  
ATOM    438 HE22 GLN A  33       6.080  10.161  -0.264  1.00  0.00           H  
ATOM    439  N   CYS A  34       2.823   3.995   0.957  1.00  0.00           N  
ATOM    440  CA  CYS A  34       1.646   3.150   1.053  1.00  0.00           C  
ATOM    441  C   CYS A  34       1.618   2.365   2.349  1.00  0.00           C  
ATOM    442  O   CYS A  34       2.632   2.238   3.039  1.00  0.00           O  
ATOM    443  CB  CYS A  34       1.618   2.201  -0.149  1.00  0.00           C  
ATOM    444  SG  CYS A  34       0.781   2.510  -1.717  1.00  0.00           S  
ATOM    445  H   CYS A  34       3.676   3.589   1.304  1.00  0.00           H  
ATOM    446  HA  CYS A  34       0.779   3.770   1.139  1.00  0.00           H  
ATOM    447  HB3 CYS A  34       1.483   1.181   0.186  1.00  0.00           H  
ATOM    448  N   ARG A  35       0.419   1.896   2.703  1.00  0.00           N  
ATOM    449  CA  ARG A  35       0.137   1.262   3.975  1.00  0.00           C  
ATOM    450  C   ARG A  35      -0.886   0.167   3.747  1.00  0.00           C  
ATOM    451  O   ARG A  35      -1.737   0.270   2.862  1.00  0.00           O  
ATOM    452  CB  ARG A  35      -0.367   2.296   4.992  1.00  0.00           C  
ATOM    453  CG  ARG A  35       0.709   3.371   5.127  1.00  0.00           C  
ATOM    454  CD  ARG A  35       0.426   4.505   6.097  1.00  0.00           C  
ATOM    455  NE  ARG A  35       0.671   4.001   7.431  1.00  0.00           N  
ATOM    456  CZ  ARG A  35       0.814   4.752   8.535  1.00  0.00           C  
ATOM    457  NH1 ARG A  35       0.674   6.080   8.459  1.00  0.00           N  
ATOM    458  NH2 ARG A  35       1.109   4.170   9.702  1.00  0.00           N  
ATOM    459  H   ARG A  35      -0.388   2.061   2.109  1.00  0.00           H  
ATOM    460  HA  ARG A  35       1.052   0.796   4.340  1.00  0.00           H  
ATOM    461  HB3 ARG A  35      -0.557   1.823   5.957  1.00  0.00           H  
ATOM    462  HG3 ARG A  35       0.751   3.854   4.189  1.00  0.00           H  
ATOM    463  HD3 ARG A  35      -0.596   4.871   5.982  1.00  0.00           H  
ATOM    464  HE  ARG A  35       0.825   3.006   7.401  1.00  0.00           H  
ATOM    465 HH11 ARG A  35       0.483   6.523   7.555  1.00  0.00           H  
ATOM    466 HH12 ARG A  35       0.777   6.675   9.265  1.00  0.00           H  
ATOM    467 HH21 ARG A  35       1.218   3.166   9.758  1.00  0.00           H  
ATOM    468 HH22 ARG A  35       1.235   4.711  10.543  1.00  0.00           H  
ATOM    469  N   CYS A  36      -0.776  -0.883   4.552  1.00  0.00           N  
ATOM    470  CA  CYS A  36      -1.658  -2.044   4.506  1.00  0.00           C  
ATOM    471  C   CYS A  36      -2.063  -2.371   5.928  1.00  0.00           C  
ATOM    472  O   CYS A  36      -1.435  -1.886   6.860  1.00  0.00           O  
ATOM    473  CB  CYS A  36      -0.952  -3.193   3.783  1.00  0.00           C  
ATOM    474  SG  CYS A  36      -1.940  -4.676   3.489  1.00  0.00           S  
ATOM    475  H   CYS A  36      -0.108  -0.797   5.324  1.00  0.00           H  
ATOM    476  HA  CYS A  36      -2.586  -1.828   3.986  1.00  0.00           H  
ATOM    477  HB3 CYS A  36      -0.066  -3.496   4.338  1.00  0.00           H  
ATOM    478  N   TYR A  37      -3.154  -3.102   6.123  1.00  0.00           N  
ATOM    479  CA  TYR A  37      -3.685  -3.354   7.448  1.00  0.00           C  
ATOM    480  C   TYR A  37      -2.881  -4.447   8.159  1.00  0.00           C  
ATOM    481  O   TYR A  37      -1.665  -4.326   8.321  1.00  0.00           O  
ATOM    482  CB  TYR A  37      -5.182  -3.654   7.347  1.00  0.00           C  
ATOM    483  CG  TYR A  37      -5.576  -5.117   7.281  1.00  0.00           C  
ATOM    484  CD1 TYR A  37      -5.105  -5.927   6.232  1.00  0.00           C  
ATOM    485  CD2 TYR A  37      -6.497  -5.642   8.209  1.00  0.00           C  
ATOM    486  CE1 TYR A  37      -5.651  -7.206   6.031  1.00  0.00           C  
ATOM    487  CE2 TYR A  37      -7.011  -6.938   8.028  1.00  0.00           C  
ATOM    488  CZ  TYR A  37      -6.635  -7.694   6.907  1.00  0.00           C  
ATOM    489  OH  TYR A  37      -7.302  -8.845   6.617  1.00  0.00           O  
ATOM    490  H   TYR A  37      -3.696  -3.388   5.321  1.00  0.00           H  
ATOM    491  HA  TYR A  37      -3.596  -2.436   8.027  1.00  0.00           H  
ATOM    492  HB3 TYR A  37      -5.602  -3.147   6.477  1.00  0.00           H  
ATOM    493  HD1 TYR A  37      -4.387  -5.542   5.524  1.00  0.00           H  
ATOM    494  HD2 TYR A  37      -6.855  -5.037   9.029  1.00  0.00           H  
ATOM    495  HE1 TYR A  37      -5.355  -7.787   5.173  1.00  0.00           H  
ATOM    496  HE2 TYR A  37      -7.763  -7.318   8.705  1.00  0.00           H  
ATOM    497  HH  TYR A  37      -7.343  -8.998   5.663  1.00  0.00           H  
TER     498      TYR A  37                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PHE A   1       0.726  -3.281  11.273  1.00  0.00           N  
ATOM      2  CA  PHE A   1       0.176  -3.115   9.940  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.291  -2.738   8.969  1.00  0.00           C  
ATOM      4  O   PHE A   1       2.332  -2.226   9.376  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -0.932  -2.049   9.947  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -0.556  -0.744  10.631  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       0.153   0.251   9.932  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -0.826  -0.570  12.002  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       0.620   1.392  10.608  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -0.380   0.583  12.672  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       0.351   1.560  11.977  1.00  0.00           C  
ATOM     12  H1  PHE A   1       1.631  -2.844  11.411  1.00  0.00           H  
ATOM     13  HA  PHE A   1      -0.246  -4.072   9.631  1.00  0.00           H  
ATOM     14  HB3 PHE A   1      -1.801  -2.472  10.446  1.00  0.00           H  
ATOM     15  HD1 PHE A   1       0.393   0.117   8.888  1.00  0.00           H  
ATOM     16  HD2 PHE A   1      -1.317  -1.354  12.562  1.00  0.00           H  
ATOM     17  HE1 PHE A   1       1.230   2.115  10.090  1.00  0.00           H  
ATOM     18  HE2 PHE A   1      -0.559   0.690  13.734  1.00  0.00           H  
ATOM     19  HZ  PHE A   1       0.735   2.419  12.508  1.00  0.00           H  
ATOM     20  N   GLY A   2       1.056  -2.975   7.677  1.00  0.00           N  
ATOM     21  CA  GLY A   2       1.952  -2.519   6.628  1.00  0.00           C  
ATOM     22  C   GLY A   2       2.033  -0.999   6.634  1.00  0.00           C  
ATOM     23  O   GLY A   2       0.993  -0.368   6.472  1.00  0.00           O  
ATOM     24  H   GLY A   2       0.186  -3.414   7.417  1.00  0.00           H  
ATOM     25  HA2 GLY A   2       2.935  -2.950   6.733  1.00  0.00           H  
ATOM     26  HA3 GLY A   2       1.554  -2.837   5.667  1.00  0.00           H  
ATOM     27  N   LEU A   3       3.230  -0.418   6.768  1.00  0.00           N  
ATOM     28  CA  LEU A   3       3.529   0.950   6.377  1.00  0.00           C  
ATOM     29  C   LEU A   3       4.831   0.894   5.582  1.00  0.00           C  
ATOM     30  O   LEU A   3       5.783   0.255   6.025  1.00  0.00           O  
ATOM     31  CB  LEU A   3       3.559   1.904   7.581  1.00  0.00           C  
ATOM     32  CG  LEU A   3       4.739   1.725   8.546  1.00  0.00           C  
ATOM     33  CD1 LEU A   3       4.824   2.951   9.466  1.00  0.00           C  
ATOM     34  CD2 LEU A   3       4.629   0.464   9.418  1.00  0.00           C  
ATOM     35  H   LEU A   3       4.052  -0.973   6.964  1.00  0.00           H  
ATOM     36  HA  LEU A   3       2.763   1.293   5.689  1.00  0.00           H  
ATOM     37  HB3 LEU A   3       2.629   1.808   8.139  1.00  0.00           H  
ATOM     38  HG  LEU A   3       5.693   1.677   7.933  1.00  0.00           H  
ATOM     39 HD11 LEU A   3       3.917   3.032  10.066  1.00  0.00           H  
ATOM     40 HD12 LEU A   3       5.683   2.855  10.132  1.00  0.00           H  
ATOM     41 HD13 LEU A   3       4.946   3.855   8.871  1.00  0.00           H  
ATOM     42 HD21 LEU A   3       5.407   0.477  10.181  1.00  0.00           H  
ATOM     43 HD22 LEU A   3       3.656   0.424   9.905  1.00  0.00           H  
ATOM     44 HD23 LEU A   3       4.772  -0.432   8.818  1.00  0.00           H  
ATOM     45  N   ILE A   4       4.817   1.382   4.339  1.00  0.00           N  
ATOM     46  CA  ILE A   4       5.690   0.915   3.308  1.00  0.00           C  
ATOM     47  C   ILE A   4       6.001   2.159   2.463  1.00  0.00           C  
ATOM     48  O   ILE A   4       5.152   3.055   2.359  1.00  0.00           O  
ATOM     49  CB  ILE A   4       4.906  -0.211   2.574  1.00  0.00           C  
ATOM     50  CG1 ILE A   4       4.015   0.298   1.449  1.00  0.00           C  
ATOM     51  CG2 ILE A   4       3.986  -1.030   3.521  1.00  0.00           C  
ATOM     52  CD1 ILE A   4       3.714  -0.768   0.399  1.00  0.00           C  
ATOM     53  H   ILE A   4       4.003   1.796   3.891  1.00  0.00           H  
ATOM     54  HA  ILE A   4       6.614   0.513   3.727  1.00  0.00           H  
ATOM     55  HB  ILE A   4       5.607  -0.865   2.089  1.00  0.00           H  
ATOM     56 HG13 ILE A   4       4.376   1.211   1.014  1.00  0.00           H  
ATOM     57 HG21 ILE A   4       4.572  -1.448   4.340  1.00  0.00           H  
ATOM     58 HG22 ILE A   4       3.167  -0.415   3.941  1.00  0.00           H  
ATOM     59 HG23 ILE A   4       3.529  -1.865   2.997  1.00  0.00           H  
ATOM     60 HD11 ILE A   4       3.325  -1.663   0.870  1.00  0.00           H  
ATOM     61 HD12 ILE A   4       2.957  -0.390  -0.280  1.00  0.00           H  
ATOM     62 HD13 ILE A   4       4.624  -1.011  -0.146  1.00  0.00           H  
ATOM     63  N   ASP A   5       7.168   2.207   1.824  1.00  0.00           N  
ATOM     64  CA  ASP A   5       7.475   3.237   0.840  1.00  0.00           C  
ATOM     65  C   ASP A   5       7.484   2.599  -0.535  1.00  0.00           C  
ATOM     66  O   ASP A   5       8.509   2.129  -1.027  1.00  0.00           O  
ATOM     67  CB  ASP A   5       8.755   4.001   1.175  1.00  0.00           C  
ATOM     68  CG  ASP A   5       8.936   5.240   0.293  1.00  0.00           C  
ATOM     69  OD1 ASP A   5       8.905   5.095  -0.948  1.00  0.00           O  
ATOM     70  OD2 ASP A   5       9.053   6.343   0.876  1.00  0.00           O  
ATOM     71  H   ASP A   5       7.786   1.414   1.888  1.00  0.00           H  
ATOM     72  HA  ASP A   5       6.695   3.994   0.834  1.00  0.00           H  
ATOM     73  HB3 ASP A   5       9.632   3.358   1.095  1.00  0.00           H  
ATOM     74  N   VAL A   6       6.289   2.552  -1.119  1.00  0.00           N  
ATOM     75  CA  VAL A   6       6.132   2.438  -2.566  1.00  0.00           C  
ATOM     76  C   VAL A   6       5.333   3.644  -3.057  1.00  0.00           C  
ATOM     77  O   VAL A   6       4.363   4.059  -2.422  1.00  0.00           O  
ATOM     78  CB  VAL A   6       5.532   1.090  -2.987  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       6.387  -0.066  -2.446  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       4.076   0.942  -2.538  1.00  0.00           C  
ATOM     81  H   VAL A   6       5.504   2.846  -0.551  1.00  0.00           H  
ATOM     82  HA  VAL A   6       7.121   2.499  -3.026  1.00  0.00           H  
ATOM     83  HB  VAL A   6       5.552   1.033  -4.077  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       7.417   0.047  -2.795  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       6.386  -0.074  -1.357  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       5.997  -1.018  -2.811  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       3.732  -0.079  -2.715  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       4.002   1.178  -1.480  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       3.437   1.624  -3.101  1.00  0.00           H  
ATOM     90  N   LYS A   7       5.789   4.234  -4.160  1.00  0.00           N  
ATOM     91  CA  LYS A   7       5.336   5.528  -4.637  1.00  0.00           C  
ATOM     92  C   LYS A   7       3.930   5.447  -5.226  1.00  0.00           C  
ATOM     93  O   LYS A   7       3.762   5.120  -6.399  1.00  0.00           O  
ATOM     94  CB  LYS A   7       6.388   6.119  -5.581  1.00  0.00           C  
ATOM     95  CG  LYS A   7       7.616   6.517  -4.742  1.00  0.00           C  
ATOM     96  CD  LYS A   7       8.810   6.891  -5.625  1.00  0.00           C  
ATOM     97  CE  LYS A   7       9.982   7.309  -4.722  1.00  0.00           C  
ATOM     98  NZ  LYS A   7      11.223   7.546  -5.489  1.00  0.00           N  
ATOM     99  H   LYS A   7       6.582   3.820  -4.622  1.00  0.00           H  
ATOM    100  HA  LYS A   7       5.278   6.195  -3.789  1.00  0.00           H  
ATOM    101  HB3 LYS A   7       5.986   7.009  -6.071  1.00  0.00           H  
ATOM    102  HG3 LYS A   7       7.909   5.693  -4.086  1.00  0.00           H  
ATOM    103  HD3 LYS A   7       8.521   7.709  -6.288  1.00  0.00           H  
ATOM    104  HE3 LYS A   7      10.168   6.523  -3.983  1.00  0.00           H  
ATOM    105  HZ1 LYS A   7      11.507   6.694  -5.956  1.00  0.00           H  
ATOM    106  HZ2 LYS A   7      11.077   8.273  -6.174  1.00  0.00           H  
ATOM    107  HZ3 LYS A   7      11.958   7.830  -4.855  1.00  0.00           H  
ATOM    108  N   CYS A   8       2.931   5.762  -4.397  1.00  0.00           N  
ATOM    109  CA  CYS A   8       1.532   5.687  -4.796  1.00  0.00           C  
ATOM    110  C   CYS A   8       1.207   6.684  -5.895  1.00  0.00           C  
ATOM    111  O   CYS A   8       1.498   7.873  -5.761  1.00  0.00           O  
ATOM    112  CB  CYS A   8       0.574   5.860  -3.638  1.00  0.00           C  
ATOM    113  SG  CYS A   8       0.039   7.507  -3.105  1.00  0.00           S  
ATOM    114  H   CYS A   8       3.169   6.026  -3.450  1.00  0.00           H  
ATOM    115  HA  CYS A   8       1.265   4.666  -5.070  1.00  0.00           H  
ATOM    116  HB3 CYS A   8       1.011   5.301  -2.818  1.00  0.00           H  
ATOM    117  N   PHE A   9       0.548   6.187  -6.939  1.00  0.00           N  
ATOM    118  CA  PHE A   9      -0.358   6.964  -7.762  1.00  0.00           C  
ATOM    119  C   PHE A   9      -1.762   6.933  -7.146  1.00  0.00           C  
ATOM    120  O   PHE A   9      -2.550   7.846  -7.381  1.00  0.00           O  
ATOM    121  CB  PHE A   9      -0.367   6.403  -9.187  1.00  0.00           C  
ATOM    122  CG  PHE A   9       0.899   6.714  -9.963  1.00  0.00           C  
ATOM    123  CD1 PHE A   9       2.042   5.907  -9.804  1.00  0.00           C  
ATOM    124  CD2 PHE A   9       0.961   7.862 -10.775  1.00  0.00           C  
ATOM    125  CE1 PHE A   9       3.234   6.239 -10.468  1.00  0.00           C  
ATOM    126  CE2 PHE A   9       2.154   8.189 -11.446  1.00  0.00           C  
ATOM    127  CZ  PHE A   9       3.291   7.378 -11.292  1.00  0.00           C  
ATOM    128  H   PHE A   9       0.545   5.171  -7.063  1.00  0.00           H  
ATOM    129  HA  PHE A   9      -0.032   8.005  -7.806  1.00  0.00           H  
ATOM    130  HB3 PHE A   9      -1.216   6.833  -9.723  1.00  0.00           H  
ATOM    131  HD1 PHE A   9       2.013   5.048  -9.146  1.00  0.00           H  
ATOM    132  HD2 PHE A   9       0.104   8.508 -10.874  1.00  0.00           H  
ATOM    133  HE1 PHE A   9       4.113   5.625 -10.328  1.00  0.00           H  
ATOM    134  HE2 PHE A   9       2.198   9.075 -12.065  1.00  0.00           H  
ATOM    135  HZ  PHE A   9       4.208   7.635 -11.799  1.00  0.00           H  
ATOM    136  N   ALA A  10      -2.091   5.889  -6.374  1.00  0.00           N  
ATOM    137  CA  ALA A  10      -3.402   5.719  -5.756  1.00  0.00           C  
ATOM    138  C   ALA A  10      -3.305   4.665  -4.655  1.00  0.00           C  
ATOM    139  O   ALA A  10      -2.322   3.941  -4.575  1.00  0.00           O  
ATOM    140  CB  ALA A  10      -4.423   5.285  -6.817  1.00  0.00           C  
ATOM    141  H   ALA A  10      -1.405   5.172  -6.167  1.00  0.00           H  
ATOM    142  HA  ALA A  10      -3.718   6.662  -5.312  1.00  0.00           H  
ATOM    143  HB1 ALA A  10      -4.512   6.050  -7.590  1.00  0.00           H  
ATOM    144  HB2 ALA A  10      -4.105   4.351  -7.276  1.00  0.00           H  
ATOM    145  HB3 ALA A  10      -5.402   5.141  -6.356  1.00  0.00           H  
ATOM    146  N   SER A  11      -4.328   4.549  -3.811  1.00  0.00           N  
ATOM    147  CA  SER A  11      -4.449   3.533  -2.775  1.00  0.00           C  
ATOM    148  C   SER A  11      -4.422   2.116  -3.350  1.00  0.00           C  
ATOM    149  O   SER A  11      -3.866   1.212  -2.733  1.00  0.00           O  
ATOM    150  CB  SER A  11      -5.784   3.791  -2.062  1.00  0.00           C  
ATOM    151  OG  SER A  11      -6.728   4.274  -3.003  1.00  0.00           O  
ATOM    152  H   SER A  11      -5.150   5.126  -3.929  1.00  0.00           H  
ATOM    153  HA  SER A  11      -3.604   3.589  -2.078  1.00  0.00           H  
ATOM    154  HB3 SER A  11      -5.648   4.557  -1.298  1.00  0.00           H  
ATOM    155  HG  SER A  11      -7.572   4.422  -2.568  1.00  0.00           H  
ATOM    156  N   SER A  12      -5.033   1.902  -4.515  1.00  0.00           N  
ATOM    157  CA  SER A  12      -5.128   0.577  -5.108  1.00  0.00           C  
ATOM    158  C   SER A  12      -3.746  -0.058  -5.293  1.00  0.00           C  
ATOM    159  O   SER A  12      -3.557  -1.250  -5.069  1.00  0.00           O  
ATOM    160  CB  SER A  12      -5.912   0.688  -6.421  1.00  0.00           C  
ATOM    161  OG  SER A  12      -5.515   1.859  -7.114  1.00  0.00           O  
ATOM    162  H   SER A  12      -5.465   2.665  -5.015  1.00  0.00           H  
ATOM    163  HA  SER A  12      -5.681  -0.034  -4.402  1.00  0.00           H  
ATOM    164  HB3 SER A  12      -6.973   0.774  -6.184  1.00  0.00           H  
ATOM    165  HG  SER A  12      -4.726   1.672  -7.633  1.00  0.00           H  
ATOM    166  N   GLU A  13      -2.762   0.772  -5.634  1.00  0.00           N  
ATOM    167  CA  GLU A  13      -1.344   0.447  -5.622  1.00  0.00           C  
ATOM    168  C   GLU A  13      -0.963  -0.407  -4.410  1.00  0.00           C  
ATOM    169  O   GLU A  13      -0.357  -1.468  -4.536  1.00  0.00           O  
ATOM    170  CB  GLU A  13      -0.623   1.780  -5.483  1.00  0.00           C  
ATOM    171  CG  GLU A  13       0.863   1.743  -5.860  1.00  0.00           C  
ATOM    172  CD  GLU A  13       1.078   2.344  -7.245  1.00  0.00           C  
ATOM    173  OE1 GLU A  13       0.694   3.527  -7.404  1.00  0.00           O  
ATOM    174  OE2 GLU A  13       1.579   1.604  -8.114  1.00  0.00           O  
ATOM    175  H   GLU A  13      -3.007   1.743  -5.768  1.00  0.00           H  
ATOM    176  HA  GLU A  13      -1.075  -0.053  -6.553  1.00  0.00           H  
ATOM    177  HB3 GLU A  13      -0.768   2.051  -4.434  1.00  0.00           H  
ATOM    178  HG3 GLU A  13       1.248   0.726  -5.835  1.00  0.00           H  
ATOM    179  N   CYS A  14      -1.324   0.087  -3.226  1.00  0.00           N  
ATOM    180  CA  CYS A  14      -0.991  -0.420  -1.921  1.00  0.00           C  
ATOM    181  C   CYS A  14      -1.685  -1.744  -1.722  1.00  0.00           C  
ATOM    182  O   CYS A  14      -1.194  -2.616  -1.010  1.00  0.00           O  
ATOM    183  CB  CYS A  14      -1.536   0.538  -0.868  1.00  0.00           C  
ATOM    184  SG  CYS A  14      -1.309   2.280  -1.152  1.00  0.00           S  
ATOM    185  H   CYS A  14      -1.952   0.876  -3.201  1.00  0.00           H  
ATOM    186  HA  CYS A  14       0.092  -0.512  -1.822  1.00  0.00           H  
ATOM    187  HB3 CYS A  14      -1.060   0.314   0.068  1.00  0.00           H  
ATOM    188  N   TRP A  15      -2.851  -1.867  -2.351  1.00  0.00           N  
ATOM    189  CA  TRP A  15      -3.595  -3.110  -2.301  1.00  0.00           C  
ATOM    190  C   TRP A  15      -2.743  -4.145  -3.022  1.00  0.00           C  
ATOM    191  O   TRP A  15      -2.241  -5.082  -2.400  1.00  0.00           O  
ATOM    192  CB  TRP A  15      -4.990  -2.981  -2.923  1.00  0.00           C  
ATOM    193  CG  TRP A  15      -5.932  -1.973  -2.353  1.00  0.00           C  
ATOM    194  CD1 TRP A  15      -5.671  -1.154  -1.316  1.00  0.00           C  
ATOM    195  CD2 TRP A  15      -7.279  -1.630  -2.803  1.00  0.00           C  
ATOM    196  NE1 TRP A  15      -6.756  -0.339  -1.083  1.00  0.00           N  
ATOM    197  CE2 TRP A  15      -7.778  -0.578  -1.978  1.00  0.00           C  
ATOM    198  CE3 TRP A  15      -8.122  -2.092  -3.837  1.00  0.00           C  
ATOM    199  CZ2 TRP A  15      -9.050  -0.022  -2.157  1.00  0.00           C  
ATOM    200  CZ3 TRP A  15      -9.402  -1.534  -4.029  1.00  0.00           C  
ATOM    201  CH2 TRP A  15      -9.867  -0.504  -3.194  1.00  0.00           C  
ATOM    202  H   TRP A  15      -3.100  -1.118  -2.999  1.00  0.00           H  
ATOM    203  HA  TRP A  15      -3.712  -3.418  -1.260  1.00  0.00           H  
ATOM    204  HB3 TRP A  15      -5.460  -3.952  -2.840  1.00  0.00           H  
ATOM    205  HD1 TRP A  15      -4.744  -1.143  -0.771  1.00  0.00           H  
ATOM    206  HE1 TRP A  15      -6.763   0.328  -0.322  1.00  0.00           H  
ATOM    207  HE3 TRP A  15      -7.777  -2.882  -4.487  1.00  0.00           H  
ATOM    208  HZ2 TRP A  15      -9.398   0.771  -1.509  1.00  0.00           H  
ATOM    209  HZ3 TRP A  15     -10.033  -1.905  -4.825  1.00  0.00           H  
ATOM    210  HH2 TRP A  15     -10.853  -0.087  -3.346  1.00  0.00           H  
ATOM    211  N   THR A  16      -2.509  -3.936  -4.320  1.00  0.00           N  
ATOM    212  CA  THR A  16      -1.665  -4.806  -5.111  1.00  0.00           C  
ATOM    213  C   THR A  16      -0.283  -4.984  -4.472  1.00  0.00           C  
ATOM    214  O   THR A  16       0.301  -6.052  -4.607  1.00  0.00           O  
ATOM    215  CB  THR A  16      -1.592  -4.256  -6.542  1.00  0.00           C  
ATOM    216  OG1 THR A  16      -1.592  -2.847  -6.549  1.00  0.00           O  
ATOM    217  CG2 THR A  16      -2.801  -4.718  -7.356  1.00  0.00           C  
ATOM    218  H   THR A  16      -2.843  -3.093  -4.783  1.00  0.00           H  
ATOM    219  HA  THR A  16      -2.126  -5.799  -5.148  1.00  0.00           H  
ATOM    220  HB  THR A  16      -0.684  -4.618  -7.016  1.00  0.00           H  
ATOM    221  HG1 THR A  16      -0.949  -2.506  -5.914  1.00  0.00           H  
ATOM    222 HG21 THR A  16      -3.721  -4.377  -6.882  1.00  0.00           H  
ATOM    223 HG22 THR A  16      -2.745  -4.296  -8.360  1.00  0.00           H  
ATOM    224 HG23 THR A  16      -2.816  -5.806  -7.431  1.00  0.00           H  
ATOM    225  N   ALA A  17       0.241  -3.985  -3.753  1.00  0.00           N  
ATOM    226  CA  ALA A  17       1.492  -4.146  -3.025  1.00  0.00           C  
ATOM    227  C   ALA A  17       1.355  -5.219  -1.945  1.00  0.00           C  
ATOM    228  O   ALA A  17       2.090  -6.208  -1.967  1.00  0.00           O  
ATOM    229  CB  ALA A  17       1.972  -2.809  -2.450  1.00  0.00           C  
ATOM    230  H   ALA A  17      -0.231  -3.087  -3.717  1.00  0.00           H  
ATOM    231  HA  ALA A  17       2.234  -4.503  -3.732  1.00  0.00           H  
ATOM    232  HB1 ALA A  17       2.970  -2.936  -2.026  1.00  0.00           H  
ATOM    233  HB2 ALA A  17       2.018  -2.054  -3.235  1.00  0.00           H  
ATOM    234  HB3 ALA A  17       1.307  -2.466  -1.659  1.00  0.00           H  
ATOM    235  N   CYS A  18       0.405  -5.059  -1.018  1.00  0.00           N  
ATOM    236  CA  CYS A  18       0.228  -6.025   0.062  1.00  0.00           C  
ATOM    237  C   CYS A  18      -0.061  -7.416  -0.503  1.00  0.00           C  
ATOM    238  O   CYS A  18       0.341  -8.444   0.046  1.00  0.00           O  
ATOM    239  CB  CYS A  18      -0.889  -5.639   1.036  1.00  0.00           C  
ATOM    240  SG  CYS A  18      -0.344  -5.956   2.720  1.00  0.00           S  
ATOM    241  H   CYS A  18      -0.222  -4.265  -1.079  1.00  0.00           H  
ATOM    242  HA  CYS A  18       1.172  -6.034   0.613  1.00  0.00           H  
ATOM    243  HB3 CYS A  18      -1.790  -6.207   0.804  1.00  0.00           H  
ATOM    244  N   LYS A  19      -0.786  -7.438  -1.625  1.00  0.00           N  
ATOM    245  CA  LYS A  19      -1.088  -8.657  -2.326  1.00  0.00           C  
ATOM    246  C   LYS A  19       0.189  -9.329  -2.826  1.00  0.00           C  
ATOM    247  O   LYS A  19       0.428 -10.497  -2.551  1.00  0.00           O  
ATOM    248  CB  LYS A  19      -2.000  -8.331  -3.503  1.00  0.00           C  
ATOM    249  CG  LYS A  19      -3.402  -8.035  -3.036  1.00  0.00           C  
ATOM    250  CD  LYS A  19      -4.480  -8.075  -4.126  1.00  0.00           C  
ATOM    251  CE  LYS A  19      -5.209  -9.426  -4.215  1.00  0.00           C  
ATOM    252  NZ  LYS A  19      -4.303 -10.565  -4.470  1.00  0.00           N  
ATOM    253  H   LYS A  19      -1.100  -6.566  -2.043  1.00  0.00           H  
ATOM    254  HA  LYS A  19      -1.597  -9.301  -1.615  1.00  0.00           H  
ATOM    255  HB3 LYS A  19      -2.071  -9.173  -4.140  1.00  0.00           H  
ATOM    256  HG3 LYS A  19      -3.361  -7.032  -2.651  1.00  0.00           H  
ATOM    257  HD3 LYS A  19      -4.048  -7.785  -5.086  1.00  0.00           H  
ATOM    258  HE3 LYS A  19      -5.949  -9.370  -5.016  1.00  0.00           H  
ATOM    259  HZ1 LYS A  19      -3.645 -10.658  -3.710  1.00  0.00           H  
ATOM    260  HZ2 LYS A  19      -4.838 -11.418  -4.541  1.00  0.00           H  
ATOM    261  HZ3 LYS A  19      -3.795 -10.421  -5.334  1.00  0.00           H  
ATOM    262  N   LYS A  20       0.971  -8.574  -3.591  1.00  0.00           N  
ATOM    263  CA  LYS A  20       2.229  -9.028  -4.179  1.00  0.00           C  
ATOM    264  C   LYS A  20       3.114  -9.721  -3.142  1.00  0.00           C  
ATOM    265  O   LYS A  20       3.600 -10.818  -3.409  1.00  0.00           O  
ATOM    266  CB  LYS A  20       2.976  -7.875  -4.865  1.00  0.00           C  
ATOM    267  CG  LYS A  20       2.439  -7.603  -6.278  1.00  0.00           C  
ATOM    268  CD  LYS A  20       3.054  -6.307  -6.824  1.00  0.00           C  
ATOM    269  CE  LYS A  20       2.582  -6.037  -8.261  1.00  0.00           C  
ATOM    270  NZ  LYS A  20       3.153  -4.787  -8.810  1.00  0.00           N  
ATOM    271  H   LYS A  20       0.635  -7.633  -3.762  1.00  0.00           H  
ATOM    272  HA  LYS A  20       1.993  -9.773  -4.940  1.00  0.00           H  
ATOM    273  HB3 LYS A  20       4.029  -8.140  -4.956  1.00  0.00           H  
ATOM    274  HG3 LYS A  20       1.352  -7.520  -6.251  1.00  0.00           H  
ATOM    275  HD3 LYS A  20       4.143  -6.403  -6.796  1.00  0.00           H  
ATOM    276  HE3 LYS A  20       1.494  -5.967  -8.274  1.00  0.00           H  
ATOM    277  HZ1 LYS A  20       2.872  -3.992  -8.251  1.00  0.00           H  
ATOM    278  HZ2 LYS A  20       4.164  -4.840  -8.825  1.00  0.00           H  
ATOM    279  HZ3 LYS A  20       2.823  -4.646  -9.755  1.00  0.00           H  
ATOM    280  N   VAL A  21       3.342  -9.101  -1.978  1.00  0.00           N  
ATOM    281  CA  VAL A  21       4.078  -9.764  -0.915  1.00  0.00           C  
ATOM    282  C   VAL A  21       3.266 -10.928  -0.330  1.00  0.00           C  
ATOM    283  O   VAL A  21       3.636 -12.088  -0.489  1.00  0.00           O  
ATOM    284  CB  VAL A  21       4.519  -8.774   0.180  1.00  0.00           C  
ATOM    285  CG1 VAL A  21       6.011  -8.474   0.040  1.00  0.00           C  
ATOM    286  CG2 VAL A  21       3.782  -7.436   0.231  1.00  0.00           C  
ATOM    287  H   VAL A  21       2.977  -8.176  -1.791  1.00  0.00           H  
ATOM    288  HA  VAL A  21       4.974 -10.205  -1.351  1.00  0.00           H  
ATOM    289  HB  VAL A  21       4.317  -9.253   1.131  1.00  0.00           H  
ATOM    290 HG11 VAL A  21       6.330  -7.783   0.820  1.00  0.00           H  
ATOM    291 HG12 VAL A  21       6.590  -9.397   0.123  1.00  0.00           H  
ATOM    292 HG13 VAL A  21       6.180  -8.025  -0.940  1.00  0.00           H  
ATOM    293 HG21 VAL A  21       2.713  -7.615   0.241  1.00  0.00           H  
ATOM    294 HG22 VAL A  21       4.050  -6.906   1.144  1.00  0.00           H  
ATOM    295 HG23 VAL A  21       4.063  -6.820  -0.622  1.00  0.00           H  
ATOM    296  N   THR A  22       2.204 -10.613   0.412  1.00  0.00           N  
ATOM    297  CA  THR A  22       1.600 -11.500   1.364  1.00  0.00           C  
ATOM    298  C   THR A  22       0.295 -12.076   0.815  1.00  0.00           C  
ATOM    299  O   THR A  22      -0.052 -13.215   1.115  1.00  0.00           O  
ATOM    300  CB  THR A  22       1.380 -10.610   2.590  1.00  0.00           C  
ATOM    301  OG1 THR A  22       2.631 -10.150   3.067  1.00  0.00           O  
ATOM    302  CG2 THR A  22       0.667 -11.375   3.676  1.00  0.00           C  
ATOM    303  H   THR A  22       1.910  -9.662   0.587  1.00  0.00           H  
ATOM    304  HA  THR A  22       2.273 -12.317   1.627  1.00  0.00           H  
ATOM    305  HB  THR A  22       0.771  -9.745   2.323  1.00  0.00           H  
ATOM    306  HG1 THR A  22       2.489  -9.598   3.839  1.00  0.00           H  
ATOM    307 HG21 THR A  22      -0.332 -11.586   3.309  1.00  0.00           H  
ATOM    308 HG22 THR A  22       1.215 -12.296   3.866  1.00  0.00           H  
ATOM    309 HG23 THR A  22       0.618 -10.755   4.566  1.00  0.00           H  
ATOM    310  N   GLY A  23      -0.447 -11.266   0.057  1.00  0.00           N  
ATOM    311  CA  GLY A  23      -1.768 -11.630  -0.456  1.00  0.00           C  
ATOM    312  C   GLY A  23      -2.882 -10.797   0.186  1.00  0.00           C  
ATOM    313  O   GLY A  23      -3.995 -10.727  -0.339  1.00  0.00           O  
ATOM    314  H   GLY A  23      -0.042 -10.359  -0.176  1.00  0.00           H  
ATOM    315  HA2 GLY A  23      -1.790 -11.509  -1.536  1.00  0.00           H  
ATOM    316  HA3 GLY A  23      -1.992 -12.677  -0.251  1.00  0.00           H  
ATOM    317  N   SER A  24      -2.579 -10.141   1.306  1.00  0.00           N  
ATOM    318  CA  SER A  24      -3.518  -9.515   2.225  1.00  0.00           C  
ATOM    319  C   SER A  24      -3.940  -8.148   1.691  1.00  0.00           C  
ATOM    320  O   SER A  24      -3.649  -7.114   2.286  1.00  0.00           O  
ATOM    321  CB  SER A  24      -2.812  -9.428   3.586  1.00  0.00           C  
ATOM    322  OG  SER A  24      -1.444  -9.111   3.391  1.00  0.00           O  
ATOM    323  H   SER A  24      -1.609 -10.070   1.581  1.00  0.00           H  
ATOM    324  HA  SER A  24      -4.409 -10.133   2.334  1.00  0.00           H  
ATOM    325  HB3 SER A  24      -2.874 -10.398   4.084  1.00  0.00           H  
ATOM    326  HG  SER A  24      -1.066  -8.839   4.231  1.00  0.00           H  
ATOM    327  N   GLY A  25      -4.613  -8.151   0.539  1.00  0.00           N  
ATOM    328  CA  GLY A  25      -4.675  -7.029  -0.384  1.00  0.00           C  
ATOM    329  C   GLY A  25      -5.521  -5.814   0.029  1.00  0.00           C  
ATOM    330  O   GLY A  25      -6.232  -5.285  -0.819  1.00  0.00           O  
ATOM    331  H   GLY A  25      -4.800  -9.072   0.150  1.00  0.00           H  
ATOM    332  HA2 GLY A  25      -3.652  -6.764  -0.659  1.00  0.00           H  
ATOM    333  HA3 GLY A  25      -5.168  -7.414  -1.273  1.00  0.00           H  
ATOM    334  N   GLN A  26      -5.480  -5.370   1.287  1.00  0.00           N  
ATOM    335  CA  GLN A  26      -6.262  -4.267   1.809  1.00  0.00           C  
ATOM    336  C   GLN A  26      -5.318  -3.192   2.349  1.00  0.00           C  
ATOM    337  O   GLN A  26      -4.364  -3.527   3.049  1.00  0.00           O  
ATOM    338  CB  GLN A  26      -7.167  -4.796   2.917  1.00  0.00           C  
ATOM    339  CG  GLN A  26      -7.951  -6.011   2.421  1.00  0.00           C  
ATOM    340  CD  GLN A  26      -9.102  -6.367   3.359  1.00  0.00           C  
ATOM    341  OE1 GLN A  26     -10.206  -5.862   3.198  1.00  0.00           O  
ATOM    342  NE2 GLN A  26      -8.872  -7.228   4.346  1.00  0.00           N  
ATOM    343  H   GLN A  26      -4.917  -5.850   1.971  1.00  0.00           H  
ATOM    344  HA  GLN A  26      -6.909  -3.861   1.032  1.00  0.00           H  
ATOM    345  HB3 GLN A  26      -7.850  -4.001   3.201  1.00  0.00           H  
ATOM    346  HG3 GLN A  26      -7.276  -6.854   2.315  1.00  0.00           H  
ATOM    347 HE21 GLN A  26      -7.964  -7.653   4.503  1.00  0.00           H  
ATOM    348 HE22 GLN A  26      -9.645  -7.458   4.949  1.00  0.00           H  
ATOM    349  N   GLY A  27      -5.564  -1.913   2.046  1.00  0.00           N  
ATOM    350  CA  GLY A  27      -4.685  -0.837   2.481  1.00  0.00           C  
ATOM    351  C   GLY A  27      -5.132   0.504   1.911  1.00  0.00           C  
ATOM    352  O   GLY A  27      -6.247   0.601   1.397  1.00  0.00           O  
ATOM    353  H   GLY A  27      -6.351  -1.657   1.466  1.00  0.00           H  
ATOM    354  HA2 GLY A  27      -4.682  -0.781   3.569  1.00  0.00           H  
ATOM    355  HA3 GLY A  27      -3.685  -1.068   2.120  1.00  0.00           H  
ATOM    356  N   LYS A  28      -4.281   1.532   1.989  1.00  0.00           N  
ATOM    357  CA  LYS A  28      -4.465   2.835   1.347  1.00  0.00           C  
ATOM    358  C   LYS A  28      -3.103   3.505   1.203  1.00  0.00           C  
ATOM    359  O   LYS A  28      -2.170   3.173   1.939  1.00  0.00           O  
ATOM    360  CB  LYS A  28      -5.407   3.758   2.145  1.00  0.00           C  
ATOM    361  CG  LYS A  28      -6.908   3.505   1.919  1.00  0.00           C  
ATOM    362  CD  LYS A  28      -7.574   2.828   3.124  1.00  0.00           C  
ATOM    363  CE  LYS A  28      -9.011   2.425   2.761  1.00  0.00           C  
ATOM    364  NZ  LYS A  28      -9.716   1.789   3.892  1.00  0.00           N  
ATOM    365  H   LYS A  28      -3.363   1.366   2.398  1.00  0.00           H  
ATOM    366  HA  LYS A  28      -4.836   2.686   0.330  1.00  0.00           H  
ATOM    367  HB3 LYS A  28      -5.222   4.781   1.814  1.00  0.00           H  
ATOM    368  HG3 LYS A  28      -7.052   2.914   1.014  1.00  0.00           H  
ATOM    369  HD3 LYS A  28      -7.570   3.531   3.961  1.00  0.00           H  
ATOM    370  HE3 LYS A  28      -8.982   1.723   1.925  1.00  0.00           H  
ATOM    371  HZ1 LYS A  28      -9.774   2.426   4.675  1.00  0.00           H  
ATOM    372  HZ2 LYS A  28     -10.655   1.537   3.609  1.00  0.00           H  
ATOM    373  HZ3 LYS A  28      -9.231   0.949   4.179  1.00  0.00           H  
ATOM    374  N   CYS A  29      -2.985   4.429   0.242  1.00  0.00           N  
ATOM    375  CA  CYS A  29      -1.744   5.143  -0.011  1.00  0.00           C  
ATOM    376  C   CYS A  29      -1.732   6.415   0.831  1.00  0.00           C  
ATOM    377  O   CYS A  29      -2.782   6.875   1.278  1.00  0.00           O  
ATOM    378  CB  CYS A  29      -1.501   5.462  -1.493  1.00  0.00           C  
ATOM    379  SG  CYS A  29      -1.778   7.126  -2.128  1.00  0.00           S  
ATOM    380  H   CYS A  29      -3.800   4.735  -0.265  1.00  0.00           H  
ATOM    381  HA  CYS A  29      -0.902   4.490   0.250  1.00  0.00           H  
ATOM    382  HB3 CYS A  29      -1.666   4.714  -2.269  1.00  0.00           H  
ATOM    383  N   GLN A  30      -0.547   6.988   1.039  1.00  0.00           N  
ATOM    384  CA  GLN A  30      -0.363   8.294   1.641  1.00  0.00           C  
ATOM    385  C   GLN A  30       0.721   8.973   0.817  1.00  0.00           C  
ATOM    386  O   GLN A  30       1.776   8.380   0.633  1.00  0.00           O  
ATOM    387  CB  GLN A  30       0.150   8.134   3.078  1.00  0.00           C  
ATOM    388  CG  GLN A  30       0.061   9.440   3.878  1.00  0.00           C  
ATOM    389  CD  GLN A  30       0.883   9.361   5.166  1.00  0.00           C  
ATOM    390  OE1 GLN A  30       0.341   9.231   6.262  1.00  0.00           O  
ATOM    391  NE2 GLN A  30       2.205   9.413   5.042  1.00  0.00           N  
ATOM    392  H   GLN A  30       0.276   6.567   0.617  1.00  0.00           H  
ATOM    393  HA  GLN A  30      -1.288   8.870   1.621  1.00  0.00           H  
ATOM    394  HB3 GLN A  30       1.197   7.830   3.008  1.00  0.00           H  
ATOM    395  HG3 GLN A  30      -0.982   9.637   4.129  1.00  0.00           H  
ATOM    396 HE21 GLN A  30       2.631   9.502   4.131  1.00  0.00           H  
ATOM    397 HE22 GLN A  30       2.778   9.383   5.872  1.00  0.00           H  
ATOM    398  N   ASN A  31       0.518  10.213   0.382  1.00  0.00           N  
ATOM    399  CA  ASN A  31       1.590  11.043  -0.133  1.00  0.00           C  
ATOM    400  C   ASN A  31       2.112  10.468  -1.462  1.00  0.00           C  
ATOM    401  O   ASN A  31       1.525  10.730  -2.505  1.00  0.00           O  
ATOM    402  CB  ASN A  31       2.641  11.230   0.978  1.00  0.00           C  
ATOM    403  CG  ASN A  31       3.664  12.288   0.582  1.00  0.00           C  
ATOM    404  OD1 ASN A  31       3.343  13.469   0.517  1.00  0.00           O  
ATOM    405  ND2 ASN A  31       4.897  11.877   0.310  1.00  0.00           N  
ATOM    406  H   ASN A  31      -0.383  10.635   0.488  1.00  0.00           H  
ATOM    407  HA  ASN A  31       1.158  12.021  -0.353  1.00  0.00           H  
ATOM    408  HB3 ASN A  31       3.163  10.315   1.244  1.00  0.00           H  
ATOM    409 HD21 ASN A  31       5.147  10.893   0.398  1.00  0.00           H  
ATOM    410 HD22 ASN A  31       5.582  12.558   0.022  1.00  0.00           H  
ATOM    411  N   ASN A  32       3.151   9.635  -1.393  1.00  0.00           N  
ATOM    412  CA  ASN A  32       3.596   8.669  -2.397  1.00  0.00           C  
ATOM    413  C   ASN A  32       4.355   7.596  -1.618  1.00  0.00           C  
ATOM    414  O   ASN A  32       5.543   7.365  -1.820  1.00  0.00           O  
ATOM    415  CB  ASN A  32       4.482   9.259  -3.501  1.00  0.00           C  
ATOM    416  CG  ASN A  32       3.911  10.451  -4.189  1.00  0.00           C  
ATOM    417  OD1 ASN A  32       4.323  11.588  -3.980  1.00  0.00           O  
ATOM    418  ND2 ASN A  32       2.892  10.203  -4.960  1.00  0.00           N  
ATOM    419  H   ASN A  32       3.418   9.405  -0.450  1.00  0.00           H  
ATOM    420  HA  ASN A  32       2.728   8.212  -2.865  1.00  0.00           H  
ATOM    421  HB3 ASN A  32       4.784   8.504  -4.227  1.00  0.00           H  
ATOM    422 HD21 ASN A  32       2.548   9.256  -5.066  1.00  0.00           H  
ATOM    423 HD22 ASN A  32       2.289  10.981  -4.884  1.00  0.00           H  
ATOM    424  N   GLN A  33       3.639   6.994  -0.681  1.00  0.00           N  
ATOM    425  CA  GLN A  33       3.999   5.910   0.203  1.00  0.00           C  
ATOM    426  C   GLN A  33       2.677   5.179   0.437  1.00  0.00           C  
ATOM    427  O   GLN A  33       1.643   5.611  -0.076  1.00  0.00           O  
ATOM    428  CB  GLN A  33       4.554   6.469   1.521  1.00  0.00           C  
ATOM    429  CG  GLN A  33       6.026   6.881   1.402  1.00  0.00           C  
ATOM    430  CD  GLN A  33       6.290   8.300   0.912  1.00  0.00           C  
ATOM    431  OE1 GLN A  33       5.390   9.132   0.786  1.00  0.00           O  
ATOM    432  NE2 GLN A  33       7.561   8.588   0.650  1.00  0.00           N  
ATOM    433  H   GLN A  33       2.675   7.287  -0.554  1.00  0.00           H  
ATOM    434  HA  GLN A  33       4.708   5.236  -0.282  1.00  0.00           H  
ATOM    435  HB3 GLN A  33       4.516   5.670   2.258  1.00  0.00           H  
ATOM    436  HG3 GLN A  33       6.508   6.202   0.708  1.00  0.00           H  
ATOM    437 HE21 GLN A  33       8.247   7.821   0.728  1.00  0.00           H  
ATOM    438 HE22 GLN A  33       7.829   9.496   0.312  1.00  0.00           H  
ATOM    439  N   CYS A  34       2.658   4.085   1.199  1.00  0.00           N  
ATOM    440  CA  CYS A  34       1.457   3.279   1.274  1.00  0.00           C  
ATOM    441  C   CYS A  34       1.433   2.507   2.567  1.00  0.00           C  
ATOM    442  O   CYS A  34       2.455   2.396   3.239  1.00  0.00           O  
ATOM    443  CB  CYS A  34       1.470   2.300   0.097  1.00  0.00           C  
ATOM    444  SG  CYS A  34       0.687   2.577  -1.503  1.00  0.00           S  
ATOM    445  H   CYS A  34       3.486   3.670   1.615  1.00  0.00           H  
ATOM    446  HA  CYS A  34       0.598   3.918   1.356  1.00  0.00           H  
ATOM    447  HB3 CYS A  34       1.277   1.298   0.450  1.00  0.00           H  
ATOM    448  N   ARG A  35       0.265   1.968   2.909  1.00  0.00           N  
ATOM    449  CA  ARG A  35       0.082   1.125   4.072  1.00  0.00           C  
ATOM    450  C   ARG A  35      -0.886   0.014   3.726  1.00  0.00           C  
ATOM    451  O   ARG A  35      -1.821   0.253   2.959  1.00  0.00           O  
ATOM    452  CB  ARG A  35      -0.495   1.958   5.219  1.00  0.00           C  
ATOM    453  CG  ARG A  35       0.537   2.931   5.763  1.00  0.00           C  
ATOM    454  CD  ARG A  35      -0.142   4.243   6.174  1.00  0.00           C  
ATOM    455  NE  ARG A  35       0.253   4.600   7.523  1.00  0.00           N  
ATOM    456  CZ  ARG A  35       0.286   5.859   7.999  1.00  0.00           C  
ATOM    457  NH1 ARG A  35      -0.192   6.846   7.235  1.00  0.00           N  
ATOM    458  NH2 ARG A  35       0.788   6.118   9.211  1.00  0.00           N  
ATOM    459  H   ARG A  35      -0.559   2.126   2.336  1.00  0.00           H  
ATOM    460  HA  ARG A  35       1.036   0.680   4.339  1.00  0.00           H  
ATOM    461  HB3 ARG A  35      -0.834   1.311   6.028  1.00  0.00           H  
ATOM    462  HG3 ARG A  35       1.266   3.235   5.032  1.00  0.00           H  
ATOM    463  HD3 ARG A  35      -1.231   4.175   6.165  1.00  0.00           H  
ATOM    464  HE  ARG A  35       0.505   3.783   8.050  1.00  0.00           H  
ATOM    465 HH11 ARG A  35      -0.669   6.607   6.380  1.00  0.00           H  
ATOM    466 HH12 ARG A  35       0.010   7.836   7.376  1.00  0.00           H  
ATOM    467 HH21 ARG A  35       1.150   5.375   9.791  1.00  0.00           H  
ATOM    468 HH22 ARG A  35       0.789   7.061   9.577  1.00  0.00           H  
ATOM    469  N   CYS A  36      -0.684  -1.173   4.313  1.00  0.00           N  
ATOM    470  CA  CYS A  36      -1.702  -2.190   4.324  1.00  0.00           C  
ATOM    471  C   CYS A  36      -2.636  -1.911   5.496  1.00  0.00           C  
ATOM    472  O   CYS A  36      -3.112  -0.787   5.660  1.00  0.00           O  
ATOM    473  CB  CYS A  36      -1.071  -3.579   4.348  1.00  0.00           C  
ATOM    474  SG  CYS A  36       0.260  -4.032   3.224  1.00  0.00           S  
ATOM    475  H   CYS A  36       0.084  -1.333   4.958  1.00  0.00           H  
ATOM    476  HA  CYS A  36      -2.332  -2.138   3.445  1.00  0.00           H  
ATOM    477  HB3 CYS A  36      -1.894  -4.229   4.129  1.00  0.00           H  
ATOM    478  N   TYR A  37      -2.901  -2.920   6.323  1.00  0.00           N  
ATOM    479  CA  TYR A  37      -3.862  -2.850   7.405  1.00  0.00           C  
ATOM    480  C   TYR A  37      -3.463  -3.853   8.485  1.00  0.00           C  
ATOM    481  O   TYR A  37      -2.446  -4.531   8.329  1.00  0.00           O  
ATOM    482  CB  TYR A  37      -5.252  -3.132   6.822  1.00  0.00           C  
ATOM    483  CG  TYR A  37      -5.621  -4.602   6.736  1.00  0.00           C  
ATOM    484  CD1 TYR A  37      -4.984  -5.431   5.796  1.00  0.00           C  
ATOM    485  CD2 TYR A  37      -6.602  -5.142   7.592  1.00  0.00           C  
ATOM    486  CE1 TYR A  37      -5.426  -6.752   5.615  1.00  0.00           C  
ATOM    487  CE2 TYR A  37      -7.001  -6.481   7.448  1.00  0.00           C  
ATOM    488  CZ  TYR A  37      -6.438  -7.272   6.435  1.00  0.00           C  
ATOM    489  OH  TYR A  37      -6.969  -8.493   6.132  1.00  0.00           O  
ATOM    490  H   TYR A  37      -2.478  -3.823   6.174  1.00  0.00           H  
ATOM    491  HA  TYR A  37      -3.850  -1.850   7.844  1.00  0.00           H  
ATOM    492  HB3 TYR A  37      -5.326  -2.703   5.821  1.00  0.00           H  
ATOM    493  HD1 TYR A  37      -4.229  -5.033   5.136  1.00  0.00           H  
ATOM    494  HD2 TYR A  37      -7.077  -4.522   8.340  1.00  0.00           H  
ATOM    495  HE1 TYR A  37      -5.035  -7.341   4.800  1.00  0.00           H  
ATOM    496  HE2 TYR A  37      -7.786  -6.873   8.079  1.00  0.00           H  
ATOM    497  HH  TYR A  37      -7.572  -8.812   6.807  1.00  0.00           H  
TER     498      TYR A  37                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PHE A   1       1.127  -5.794   8.897  1.00  0.00           N  
ATOM      2  CA  PHE A   1       0.431  -4.565   8.552  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.252  -3.324   8.918  1.00  0.00           C  
ATOM      4  O   PHE A   1       2.162  -3.379   9.743  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -0.922  -4.518   9.275  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -1.806  -5.743   9.129  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -2.022  -6.324   7.864  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -2.440  -6.288  10.262  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -2.857  -7.450   7.738  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -3.281  -7.408  10.133  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -3.493  -7.987   8.872  1.00  0.00           C  
ATOM     12  H1  PHE A   1       0.585  -6.563   9.265  1.00  0.00           H  
ATOM     13  HA  PHE A   1       0.270  -4.564   7.473  1.00  0.00           H  
ATOM     14  HB3 PHE A   1      -1.477  -3.654   8.913  1.00  0.00           H  
ATOM     15  HD1 PHE A   1      -1.563  -5.910   6.977  1.00  0.00           H  
ATOM     16  HD2 PHE A   1      -2.281  -5.861  11.242  1.00  0.00           H  
ATOM     17  HE1 PHE A   1      -3.029  -7.888   6.766  1.00  0.00           H  
ATOM     18  HE2 PHE A   1      -3.756  -7.830  11.007  1.00  0.00           H  
ATOM     19  HZ  PHE A   1      -4.134  -8.852   8.774  1.00  0.00           H  
ATOM     20  N   GLY A   2       0.882  -2.182   8.333  1.00  0.00           N  
ATOM     21  CA  GLY A   2       1.421  -0.873   8.657  1.00  0.00           C  
ATOM     22  C   GLY A   2       1.961  -0.182   7.414  1.00  0.00           C  
ATOM     23  O   GLY A   2       1.466  -0.432   6.318  1.00  0.00           O  
ATOM     24  H   GLY A   2       0.123  -2.204   7.658  1.00  0.00           H  
ATOM     25  HA2 GLY A   2       0.580  -0.267   8.986  1.00  0.00           H  
ATOM     26  HA3 GLY A   2       2.180  -0.918   9.437  1.00  0.00           H  
ATOM     27  N   LEU A   3       2.912   0.742   7.596  1.00  0.00           N  
ATOM     28  CA  LEU A   3       3.403   1.602   6.529  1.00  0.00           C  
ATOM     29  C   LEU A   3       4.610   0.995   5.822  1.00  0.00           C  
ATOM     30  O   LEU A   3       5.370   0.238   6.423  1.00  0.00           O  
ATOM     31  CB  LEU A   3       3.683   3.015   7.060  1.00  0.00           C  
ATOM     32  CG  LEU A   3       4.937   3.084   7.947  1.00  0.00           C  
ATOM     33  CD1 LEU A   3       6.097   3.753   7.207  1.00  0.00           C  
ATOM     34  CD2 LEU A   3       4.640   3.852   9.240  1.00  0.00           C  
ATOM     35  H   LEU A   3       3.339   0.829   8.507  1.00  0.00           H  
ATOM     36  HA  LEU A   3       2.620   1.680   5.785  1.00  0.00           H  
ATOM     37  HB3 LEU A   3       2.811   3.341   7.627  1.00  0.00           H  
ATOM     38  HG  LEU A   3       5.258   2.031   8.230  1.00  0.00           H  
ATOM     39 HD11 LEU A   3       6.315   3.219   6.281  1.00  0.00           H  
ATOM     40 HD12 LEU A   3       5.846   4.788   6.972  1.00  0.00           H  
ATOM     41 HD13 LEU A   3       6.989   3.741   7.835  1.00  0.00           H  
ATOM     42 HD21 LEU A   3       5.538   3.893   9.856  1.00  0.00           H  
ATOM     43 HD22 LEU A   3       4.321   4.870   9.007  1.00  0.00           H  
ATOM     44 HD23 LEU A   3       3.855   3.346   9.801  1.00  0.00           H  
ATOM     45  N   ILE A   4       4.764   1.321   4.542  1.00  0.00           N  
ATOM     46  CA  ILE A   4       5.769   0.784   3.660  1.00  0.00           C  
ATOM     47  C   ILE A   4       6.448   1.975   2.976  1.00  0.00           C  
ATOM     48  O   ILE A   4       6.143   3.126   3.302  1.00  0.00           O  
ATOM     49  CB  ILE A   4       5.021  -0.143   2.682  1.00  0.00           C  
ATOM     50  CG1 ILE A   4       4.411   0.574   1.471  1.00  0.00           C  
ATOM     51  CG2 ILE A   4       3.891  -0.932   3.378  1.00  0.00           C  
ATOM     52  CD1 ILE A   4       4.830  -0.126   0.194  1.00  0.00           C  
ATOM     53  H   ILE A   4       4.065   1.859   4.041  1.00  0.00           H  
ATOM     54  HA  ILE A   4       6.515   0.213   4.216  1.00  0.00           H  
ATOM     55  HB  ILE A   4       5.725  -0.864   2.291  1.00  0.00           H  
ATOM     56 HG13 ILE A   4       4.637   1.634   1.396  1.00  0.00           H  
ATOM     57 HG21 ILE A   4       3.482  -1.667   2.687  1.00  0.00           H  
ATOM     58 HG22 ILE A   4       4.283  -1.452   4.251  1.00  0.00           H  
ATOM     59 HG23 ILE A   4       3.077  -0.264   3.691  1.00  0.00           H  
ATOM     60 HD11 ILE A   4       4.496  -1.160   0.230  1.00  0.00           H  
ATOM     61 HD12 ILE A   4       4.361   0.386  -0.639  1.00  0.00           H  
ATOM     62 HD13 ILE A   4       5.912  -0.084   0.102  1.00  0.00           H  
ATOM     63  N   ASP A   5       7.257   1.716   1.944  1.00  0.00           N  
ATOM     64  CA  ASP A   5       7.547   2.727   0.938  1.00  0.00           C  
ATOM     65  C   ASP A   5       7.467   2.129  -0.462  1.00  0.00           C  
ATOM     66  O   ASP A   5       8.360   1.398  -0.885  1.00  0.00           O  
ATOM     67  CB  ASP A   5       8.897   3.401   1.192  1.00  0.00           C  
ATOM     68  CG  ASP A   5       9.228   4.413   0.100  1.00  0.00           C  
ATOM     69  OD1 ASP A   5       8.273   4.856  -0.580  1.00  0.00           O  
ATOM     70  OD2 ASP A   5      10.428   4.731  -0.032  1.00  0.00           O  
ATOM     71  H   ASP A   5       7.489   0.762   1.712  1.00  0.00           H  
ATOM     72  HA  ASP A   5       6.801   3.515   0.986  1.00  0.00           H  
ATOM     73  HB3 ASP A   5       9.690   2.657   1.239  1.00  0.00           H  
ATOM     74  N   VAL A   6       6.388   2.454  -1.177  1.00  0.00           N  
ATOM     75  CA  VAL A   6       6.421   2.489  -2.631  1.00  0.00           C  
ATOM     76  C   VAL A   6       5.564   3.654  -3.128  1.00  0.00           C  
ATOM     77  O   VAL A   6       4.466   3.875  -2.616  1.00  0.00           O  
ATOM     78  CB  VAL A   6       6.032   1.126  -3.245  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       4.528   0.976  -3.520  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       6.796   0.903  -4.555  1.00  0.00           C  
ATOM     81  H   VAL A   6       5.667   2.987  -0.713  1.00  0.00           H  
ATOM     82  HA  VAL A   6       7.457   2.702  -2.907  1.00  0.00           H  
ATOM     83  HB  VAL A   6       6.337   0.335  -2.557  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       4.310  -0.060  -3.783  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       3.947   1.243  -2.639  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       4.225   1.615  -4.349  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       6.536  -0.070  -4.969  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       6.539   1.678  -5.277  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       7.870   0.928  -4.367  1.00  0.00           H  
ATOM     90  N   LYS A   7       6.081   4.389  -4.117  1.00  0.00           N  
ATOM     91  CA  LYS A   7       5.418   5.501  -4.784  1.00  0.00           C  
ATOM     92  C   LYS A   7       3.971   5.162  -5.166  1.00  0.00           C  
ATOM     93  O   LYS A   7       3.751   4.285  -5.998  1.00  0.00           O  
ATOM     94  CB  LYS A   7       6.266   5.942  -5.991  1.00  0.00           C  
ATOM     95  CG  LYS A   7       6.596   4.823  -6.995  1.00  0.00           C  
ATOM     96  CD  LYS A   7       7.595   5.339  -8.037  1.00  0.00           C  
ATOM     97  CE  LYS A   7       7.955   4.218  -9.022  1.00  0.00           C  
ATOM     98  NZ  LYS A   7       8.943   4.661 -10.027  1.00  0.00           N  
ATOM     99  H   LYS A   7       7.023   4.178  -4.401  1.00  0.00           H  
ATOM    100  HA  LYS A   7       5.400   6.342  -4.095  1.00  0.00           H  
ATOM    101  HB3 LYS A   7       7.201   6.351  -5.604  1.00  0.00           H  
ATOM    102  HG3 LYS A   7       5.682   4.501  -7.496  1.00  0.00           H  
ATOM    103  HD3 LYS A   7       8.491   5.685  -7.518  1.00  0.00           H  
ATOM    104  HE3 LYS A   7       7.049   3.886  -9.534  1.00  0.00           H  
ATOM    105  HZ1 LYS A   7       9.157   3.898 -10.654  1.00  0.00           H  
ATOM    106  HZ2 LYS A   7       8.574   5.432 -10.565  1.00  0.00           H  
ATOM    107  HZ3 LYS A   7       9.798   4.955  -9.571  1.00  0.00           H  
ATOM    108  N   CYS A   8       2.987   5.840  -4.564  1.00  0.00           N  
ATOM    109  CA  CYS A   8       1.583   5.613  -4.924  1.00  0.00           C  
ATOM    110  C   CYS A   8       1.143   6.504  -6.075  1.00  0.00           C  
ATOM    111  O   CYS A   8       1.369   7.706  -6.035  1.00  0.00           O  
ATOM    112  CB  CYS A   8       0.640   5.808  -3.759  1.00  0.00           C  
ATOM    113  SG  CYS A   8       0.090   7.474  -3.285  1.00  0.00           S  
ATOM    114  H   CYS A   8       3.232   6.562  -3.891  1.00  0.00           H  
ATOM    115  HA  CYS A   8       1.369   4.559  -5.117  1.00  0.00           H  
ATOM    116  HB3 CYS A   8       1.117   5.297  -2.929  1.00  0.00           H  
ATOM    117  N   PHE A   9       0.442   5.950  -7.057  1.00  0.00           N  
ATOM    118  CA  PHE A   9      -0.478   6.741  -7.864  1.00  0.00           C  
ATOM    119  C   PHE A   9      -1.872   6.722  -7.233  1.00  0.00           C  
ATOM    120  O   PHE A   9      -2.678   7.609  -7.513  1.00  0.00           O  
ATOM    121  CB  PHE A   9      -0.516   6.209  -9.305  1.00  0.00           C  
ATOM    122  CG  PHE A   9       0.578   6.784 -10.183  1.00  0.00           C  
ATOM    123  CD1 PHE A   9       1.912   6.373 -10.007  1.00  0.00           C  
ATOM    124  CD2 PHE A   9       0.275   7.805 -11.105  1.00  0.00           C  
ATOM    125  CE1 PHE A   9       2.940   6.986 -10.748  1.00  0.00           C  
ATOM    126  CE2 PHE A   9       1.302   8.408 -11.855  1.00  0.00           C  
ATOM    127  CZ  PHE A   9       2.635   8.000 -11.673  1.00  0.00           C  
ATOM    128  H   PHE A   9       0.416   4.933  -7.153  1.00  0.00           H  
ATOM    129  HA  PHE A   9      -0.156   7.789  -7.882  1.00  0.00           H  
ATOM    130  HB3 PHE A   9      -1.480   6.471  -9.743  1.00  0.00           H  
ATOM    131  HD1 PHE A   9       2.148   5.599  -9.288  1.00  0.00           H  
ATOM    132  HD2 PHE A   9      -0.742   8.149 -11.228  1.00  0.00           H  
ATOM    133  HE1 PHE A   9       3.966   6.683 -10.597  1.00  0.00           H  
ATOM    134  HE2 PHE A   9       1.066   9.194 -12.556  1.00  0.00           H  
ATOM    135  HZ  PHE A   9       3.426   8.477 -12.237  1.00  0.00           H  
ATOM    136  N   ALA A  10      -2.177   5.729  -6.390  1.00  0.00           N  
ATOM    137  CA  ALA A  10      -3.475   5.586  -5.746  1.00  0.00           C  
ATOM    138  C   ALA A  10      -3.337   4.593  -4.597  1.00  0.00           C  
ATOM    139  O   ALA A  10      -2.352   3.872  -4.518  1.00  0.00           O  
ATOM    140  CB  ALA A  10      -4.511   5.085  -6.761  1.00  0.00           C  
ATOM    141  H   ALA A  10      -1.479   5.036  -6.146  1.00  0.00           H  
ATOM    142  HA  ALA A  10      -3.790   6.551  -5.347  1.00  0.00           H  
ATOM    143  HB1 ALA A  10      -4.628   5.806  -7.570  1.00  0.00           H  
ATOM    144  HB2 ALA A  10      -4.185   4.130  -7.179  1.00  0.00           H  
ATOM    145  HB3 ALA A  10      -5.475   4.948  -6.274  1.00  0.00           H  
ATOM    146  N   SER A  11      -4.331   4.523  -3.715  1.00  0.00           N  
ATOM    147  CA  SER A  11      -4.428   3.526  -2.659  1.00  0.00           C  
ATOM    148  C   SER A  11      -4.469   2.109  -3.222  1.00  0.00           C  
ATOM    149  O   SER A  11      -3.887   1.197  -2.641  1.00  0.00           O  
ATOM    150  CB  SER A  11      -5.728   3.827  -1.901  1.00  0.00           C  
ATOM    151  OG  SER A  11      -6.707   4.292  -2.818  1.00  0.00           O  
ATOM    152  H   SER A  11      -5.156   5.098  -3.829  1.00  0.00           H  
ATOM    153  HA  SER A  11      -3.549   3.575  -2.003  1.00  0.00           H  
ATOM    154  HB3 SER A  11      -5.551   4.620  -1.176  1.00  0.00           H  
ATOM    155  HG  SER A  11      -7.554   4.370  -2.373  1.00  0.00           H  
ATOM    156  N   SER A  12      -5.174   1.901  -4.334  1.00  0.00           N  
ATOM    157  CA  SER A  12      -5.343   0.580  -4.911  1.00  0.00           C  
ATOM    158  C   SER A  12      -3.991  -0.084  -5.197  1.00  0.00           C  
ATOM    159  O   SER A  12      -3.815  -1.278  -4.975  1.00  0.00           O  
ATOM    160  CB  SER A  12      -6.224   0.701  -6.155  1.00  0.00           C  
ATOM    161  OG  SER A  12      -5.864   1.858  -6.887  1.00  0.00           O  
ATOM    162  H   SER A  12      -5.633   2.673  -4.798  1.00  0.00           H  
ATOM    163  HA  SER A  12      -5.852  -0.016  -4.158  1.00  0.00           H  
ATOM    164  HB3 SER A  12      -7.263   0.807  -5.838  1.00  0.00           H  
ATOM    165  HG  SER A  12      -5.131   1.653  -7.475  1.00  0.00           H  
ATOM    166  N   GLU A  13      -3.016   0.721  -5.614  1.00  0.00           N  
ATOM    167  CA  GLU A  13      -1.609   0.360  -5.696  1.00  0.00           C  
ATOM    168  C   GLU A  13      -1.180  -0.502  -4.503  1.00  0.00           C  
ATOM    169  O   GLU A  13      -0.656  -1.600  -4.665  1.00  0.00           O  
ATOM    170  CB  GLU A  13      -0.833   1.667  -5.607  1.00  0.00           C  
ATOM    171  CG  GLU A  13       0.632   1.564  -6.050  1.00  0.00           C  
ATOM    172  CD  GLU A  13       0.806   2.122  -7.456  1.00  0.00           C  
ATOM    173  OE1 GLU A  13       0.492   3.323  -7.619  1.00  0.00           O  
ATOM    174  OE2 GLU A  13       1.210   1.340  -8.340  1.00  0.00           O  
ATOM    175  H   GLU A  13      -3.246   1.696  -5.741  1.00  0.00           H  
ATOM    176  HA  GLU A  13      -1.412  -0.149  -6.639  1.00  0.00           H  
ATOM    177  HB3 GLU A  13      -0.902   1.946  -4.556  1.00  0.00           H  
ATOM    178  HG3 GLU A  13       0.986   0.534  -6.013  1.00  0.00           H  
ATOM    179  N   CYS A  14      -1.418   0.023  -3.297  1.00  0.00           N  
ATOM    180  CA  CYS A  14      -1.013  -0.481  -2.012  1.00  0.00           C  
ATOM    181  C   CYS A  14      -1.700  -1.794  -1.768  1.00  0.00           C  
ATOM    182  O   CYS A  14      -1.170  -2.657  -1.076  1.00  0.00           O  
ATOM    183  CB  CYS A  14      -1.499   0.461  -0.916  1.00  0.00           C  
ATOM    184  SG  CYS A  14      -1.249   2.210  -1.134  1.00  0.00           S  
ATOM    185  H   CYS A  14      -2.009   0.832  -3.231  1.00  0.00           H  
ATOM    186  HA  CYS A  14       0.073  -0.577  -1.974  1.00  0.00           H  
ATOM    187  HB3 CYS A  14      -0.988   0.186  -0.010  1.00  0.00           H  
ATOM    188  N   TRP A  15      -2.907  -1.915  -2.319  1.00  0.00           N  
ATOM    189  CA  TRP A  15      -3.660  -3.144  -2.185  1.00  0.00           C  
ATOM    190  C   TRP A  15      -2.850  -4.207  -2.906  1.00  0.00           C  
ATOM    191  O   TRP A  15      -2.271  -5.086  -2.271  1.00  0.00           O  
ATOM    192  CB  TRP A  15      -5.085  -3.019  -2.736  1.00  0.00           C  
ATOM    193  CG  TRP A  15      -5.992  -1.997  -2.134  1.00  0.00           C  
ATOM    194  CD1 TRP A  15      -5.663  -1.131  -1.156  1.00  0.00           C  
ATOM    195  CD2 TRP A  15      -7.373  -1.693  -2.485  1.00  0.00           C  
ATOM    196  NE1 TRP A  15      -6.743  -0.332  -0.861  1.00  0.00           N  
ATOM    197  CE2 TRP A  15      -7.828  -0.627  -1.657  1.00  0.00           C  
ATOM    198  CE3 TRP A  15      -8.286  -2.203  -3.433  1.00  0.00           C  
ATOM    199  CZ2 TRP A  15      -9.123  -0.100  -1.749  1.00  0.00           C  
ATOM    200  CZ3 TRP A  15      -9.588  -1.681  -3.541  1.00  0.00           C  
ATOM    201  CH2 TRP A  15     -10.010  -0.634  -2.700  1.00  0.00           C  
ATOM    202  H   TRP A  15      -3.195  -1.178  -2.967  1.00  0.00           H  
ATOM    203  HA  TRP A  15      -3.726  -3.410  -1.129  1.00  0.00           H  
ATOM    204  HB3 TRP A  15      -5.551  -3.987  -2.614  1.00  0.00           H  
ATOM    205  HD1 TRP A  15      -4.695  -1.080  -0.688  1.00  0.00           H  
ATOM    206  HE1 TRP A  15      -6.706   0.367  -0.124  1.00  0.00           H  
ATOM    207  HE3 TRP A  15      -7.970  -3.003  -4.085  1.00  0.00           H  
ATOM    208  HZ2 TRP A  15      -9.437   0.704  -1.101  1.00  0.00           H  
ATOM    209  HZ3 TRP A  15     -10.271  -2.090  -4.270  1.00  0.00           H  
ATOM    210  HH2 TRP A  15     -11.014  -0.244  -2.785  1.00  0.00           H  
ATOM    211  N   THR A  16      -2.739  -4.087  -4.229  1.00  0.00           N  
ATOM    212  CA  THR A  16      -1.960  -4.995  -5.047  1.00  0.00           C  
ATOM    213  C   THR A  16      -0.527  -5.146  -4.525  1.00  0.00           C  
ATOM    214  O   THR A  16       0.032  -6.232  -4.638  1.00  0.00           O  
ATOM    215  CB  THR A  16      -1.996  -4.486  -6.492  1.00  0.00           C  
ATOM    216  OG1 THR A  16      -2.065  -3.074  -6.529  1.00  0.00           O  
ATOM    217  CG2 THR A  16      -3.241  -5.018  -7.210  1.00  0.00           C  
ATOM    218  H   THR A  16      -3.119  -3.272  -4.708  1.00  0.00           H  
ATOM    219  HA  THR A  16      -2.416  -5.994  -4.997  1.00  0.00           H  
ATOM    220  HB  THR A  16      -1.109  -4.821  -7.026  1.00  0.00           H  
ATOM    221  HG1 THR A  16      -1.369  -2.689  -5.978  1.00  0.00           H  
ATOM    222 HG21 THR A  16      -3.217  -6.107  -7.254  1.00  0.00           H  
ATOM    223 HG22 THR A  16      -4.140  -4.697  -6.683  1.00  0.00           H  
ATOM    224 HG23 THR A  16      -3.270  -4.625  -8.228  1.00  0.00           H  
ATOM    225  N   ALA A  17       0.073  -4.105  -3.934  1.00  0.00           N  
ATOM    226  CA  ALA A  17       1.396  -4.229  -3.341  1.00  0.00           C  
ATOM    227  C   ALA A  17       1.369  -5.248  -2.202  1.00  0.00           C  
ATOM    228  O   ALA A  17       2.114  -6.228  -2.208  1.00  0.00           O  
ATOM    229  CB  ALA A  17       1.919  -2.861  -2.874  1.00  0.00           C  
ATOM    230  H   ALA A  17      -0.398  -3.202  -3.892  1.00  0.00           H  
ATOM    231  HA  ALA A  17       2.061  -4.624  -4.105  1.00  0.00           H  
ATOM    232  HB1 ALA A  17       2.952  -2.957  -2.538  1.00  0.00           H  
ATOM    233  HB2 ALA A  17       1.889  -2.141  -3.695  1.00  0.00           H  
ATOM    234  HB3 ALA A  17       1.326  -2.478  -2.047  1.00  0.00           H  
ATOM    235  N   CYS A  18       0.473  -5.039  -1.237  1.00  0.00           N  
ATOM    236  CA  CYS A  18       0.330  -5.938  -0.103  1.00  0.00           C  
ATOM    237  C   CYS A  18      -0.029  -7.334  -0.570  1.00  0.00           C  
ATOM    238  O   CYS A  18       0.388  -8.323   0.024  1.00  0.00           O  
ATOM    239  CB  CYS A  18      -0.734  -5.448   0.873  1.00  0.00           C  
ATOM    240  SG  CYS A  18      -0.317  -5.945   2.564  1.00  0.00           S  
ATOM    241  H   CYS A  18      -0.173  -4.265  -1.328  1.00  0.00           H  
ATOM    242  HA  CYS A  18       1.291  -5.965   0.413  1.00  0.00           H  
ATOM    243  HB3 CYS A  18      -1.713  -5.848   0.606  1.00  0.00           H  
ATOM    244  N   LYS A  19      -0.816  -7.426  -1.645  1.00  0.00           N  
ATOM    245  CA  LYS A  19      -1.164  -8.696  -2.223  1.00  0.00           C  
ATOM    246  C   LYS A  19       0.076  -9.410  -2.750  1.00  0.00           C  
ATOM    247  O   LYS A  19       0.343 -10.547  -2.379  1.00  0.00           O  
ATOM    248  CB  LYS A  19      -2.170  -8.463  -3.341  1.00  0.00           C  
ATOM    249  CG  LYS A  19      -3.498  -8.051  -2.765  1.00  0.00           C  
ATOM    250  CD  LYS A  19      -4.691  -8.340  -3.689  1.00  0.00           C  
ATOM    251  CE  LYS A  19      -5.560  -9.523  -3.215  1.00  0.00           C  
ATOM    252  NZ  LYS A  19      -4.784 -10.739  -2.882  1.00  0.00           N  
ATOM    253  H   LYS A  19      -1.166  -6.587  -2.097  1.00  0.00           H  
ATOM    254  HA  LYS A  19      -1.626  -9.278  -1.431  1.00  0.00           H  
ATOM    255  HB3 LYS A  19      -2.372  -9.368  -3.836  1.00  0.00           H  
ATOM    256  HG3 LYS A  19      -3.396  -6.997  -2.578  1.00  0.00           H  
ATOM    257  HD3 LYS A  19      -4.343  -8.503  -4.710  1.00  0.00           H  
ATOM    258  HE3 LYS A  19      -6.272  -9.758  -4.008  1.00  0.00           H  
ATOM    259  HZ1 LYS A  19      -4.131 -10.964  -3.619  1.00  0.00           H  
ATOM    260  HZ2 LYS A  19      -4.279 -10.617  -2.007  1.00  0.00           H  
ATOM    261  HZ3 LYS A  19      -5.414 -11.518  -2.750  1.00  0.00           H  
ATOM    262  N   LYS A  20       0.816  -8.729  -3.620  1.00  0.00           N  
ATOM    263  CA  LYS A  20       2.048  -9.249  -4.204  1.00  0.00           C  
ATOM    264  C   LYS A  20       3.017  -9.718  -3.117  1.00  0.00           C  
ATOM    265  O   LYS A  20       3.575 -10.805  -3.221  1.00  0.00           O  
ATOM    266  CB  LYS A  20       2.717  -8.211  -5.126  1.00  0.00           C  
ATOM    267  CG  LYS A  20       2.435  -8.455  -6.617  1.00  0.00           C  
ATOM    268  CD  LYS A  20       0.969  -8.209  -6.995  1.00  0.00           C  
ATOM    269  CE  LYS A  20       0.646  -8.676  -8.423  1.00  0.00           C  
ATOM    270  NZ  LYS A  20       1.446  -7.977  -9.451  1.00  0.00           N  
ATOM    271  H   LYS A  20       0.491  -7.795  -3.841  1.00  0.00           H  
ATOM    272  HA  LYS A  20       1.795 -10.132  -4.793  1.00  0.00           H  
ATOM    273  HB3 LYS A  20       3.798  -8.290  -5.003  1.00  0.00           H  
ATOM    274  HG3 LYS A  20       2.721  -9.484  -6.853  1.00  0.00           H  
ATOM    275  HD3 LYS A  20       0.743  -7.146  -6.883  1.00  0.00           H  
ATOM    276  HE3 LYS A  20      -0.414  -8.492  -8.618  1.00  0.00           H  
ATOM    277  HZ1 LYS A  20       1.297  -6.978  -9.400  1.00  0.00           H  
ATOM    278  HZ2 LYS A  20       2.430  -8.170  -9.319  1.00  0.00           H  
ATOM    279  HZ3 LYS A  20       1.177  -8.299 -10.371  1.00  0.00           H  
ATOM    280  N   VAL A  21       3.249  -8.897  -2.090  1.00  0.00           N  
ATOM    281  CA  VAL A  21       4.184  -9.170  -1.044  1.00  0.00           C  
ATOM    282  C   VAL A  21       3.664 -10.294  -0.153  1.00  0.00           C  
ATOM    283  O   VAL A  21       4.408 -11.212   0.181  1.00  0.00           O  
ATOM    284  CB  VAL A  21       4.262  -7.838  -0.296  1.00  0.00           C  
ATOM    285  CG1 VAL A  21       4.944  -7.984   1.033  1.00  0.00           C  
ATOM    286  CG2 VAL A  21       5.028  -6.797  -1.117  1.00  0.00           C  
ATOM    287  H   VAL A  21       2.832  -7.985  -1.956  1.00  0.00           H  
ATOM    288  HA  VAL A  21       5.160  -9.438  -1.449  1.00  0.00           H  
ATOM    289  HB  VAL A  21       3.249  -7.502  -0.066  1.00  0.00           H  
ATOM    290 HG11 VAL A  21       5.075  -6.993   1.451  1.00  0.00           H  
ATOM    291 HG12 VAL A  21       4.268  -8.559   1.645  1.00  0.00           H  
ATOM    292 HG13 VAL A  21       5.889  -8.495   0.879  1.00  0.00           H  
ATOM    293 HG21 VAL A  21       4.980  -5.834  -0.613  1.00  0.00           H  
ATOM    294 HG22 VAL A  21       6.068  -7.112  -1.203  1.00  0.00           H  
ATOM    295 HG23 VAL A  21       4.606  -6.696  -2.115  1.00  0.00           H  
ATOM    296  N   THR A  22       2.419 -10.148   0.311  1.00  0.00           N  
ATOM    297  CA  THR A  22       1.915 -10.821   1.491  1.00  0.00           C  
ATOM    298  C   THR A  22       0.581 -11.546   1.227  1.00  0.00           C  
ATOM    299  O   THR A  22       0.331 -12.592   1.819  1.00  0.00           O  
ATOM    300  CB  THR A  22       1.890  -9.799   2.647  1.00  0.00           C  
ATOM    301  OG1 THR A  22       3.009 -10.002   3.486  1.00  0.00           O  
ATOM    302  CG2 THR A  22       0.629  -9.823   3.502  1.00  0.00           C  
ATOM    303  H   THR A  22       1.865  -9.363  -0.003  1.00  0.00           H  
ATOM    304  HA  THR A  22       2.654 -11.568   1.746  1.00  0.00           H  
ATOM    305  HB  THR A  22       1.958  -8.786   2.243  1.00  0.00           H  
ATOM    306  HG1 THR A  22       3.789 -10.146   2.941  1.00  0.00           H  
ATOM    307 HG21 THR A  22      -0.194  -9.478   2.883  1.00  0.00           H  
ATOM    308 HG22 THR A  22       0.441 -10.828   3.884  1.00  0.00           H  
ATOM    309 HG23 THR A  22       0.749  -9.137   4.340  1.00  0.00           H  
ATOM    310  N   GLY A  23      -0.284 -11.002   0.363  1.00  0.00           N  
ATOM    311  CA  GLY A  23      -1.554 -11.614  -0.040  1.00  0.00           C  
ATOM    312  C   GLY A  23      -2.763 -10.755   0.346  1.00  0.00           C  
ATOM    313  O   GLY A  23      -3.770 -10.721  -0.368  1.00  0.00           O  
ATOM    314  H   GLY A  23       0.000 -10.148  -0.107  1.00  0.00           H  
ATOM    315  HA2 GLY A  23      -1.552 -11.759  -1.117  1.00  0.00           H  
ATOM    316  HA3 GLY A  23      -1.683 -12.594   0.426  1.00  0.00           H  
ATOM    317  N   SER A  24      -2.635 -10.034   1.457  1.00  0.00           N  
ATOM    318  CA  SER A  24      -3.713  -9.367   2.183  1.00  0.00           C  
ATOM    319  C   SER A  24      -3.978  -7.990   1.586  1.00  0.00           C  
ATOM    320  O   SER A  24      -3.483  -6.984   2.084  1.00  0.00           O  
ATOM    321  CB  SER A  24      -3.336  -9.257   3.665  1.00  0.00           C  
ATOM    322  OG  SER A  24      -3.117 -10.548   4.201  1.00  0.00           O  
ATOM    323  H   SER A  24      -1.696  -9.945   1.802  1.00  0.00           H  
ATOM    324  HA  SER A  24      -4.622  -9.967   2.114  1.00  0.00           H  
ATOM    325  HB3 SER A  24      -4.148  -8.775   4.210  1.00  0.00           H  
ATOM    326  HG  SER A  24      -2.437 -11.000   3.697  1.00  0.00           H  
ATOM    327  N   GLY A  25      -4.745  -7.943   0.499  1.00  0.00           N  
ATOM    328  CA  GLY A  25      -4.817  -6.772  -0.361  1.00  0.00           C  
ATOM    329  C   GLY A  25      -5.659  -5.608   0.182  1.00  0.00           C  
ATOM    330  O   GLY A  25      -6.493  -5.090  -0.554  1.00  0.00           O  
ATOM    331  H   GLY A  25      -5.121  -8.815   0.159  1.00  0.00           H  
ATOM    332  HA2 GLY A  25      -3.792  -6.486  -0.621  1.00  0.00           H  
ATOM    333  HA3 GLY A  25      -5.307  -7.078  -1.279  1.00  0.00           H  
ATOM    334  N   GLN A  26      -5.484  -5.207   1.441  1.00  0.00           N  
ATOM    335  CA  GLN A  26      -6.226  -4.138   2.085  1.00  0.00           C  
ATOM    336  C   GLN A  26      -5.245  -3.052   2.518  1.00  0.00           C  
ATOM    337  O   GLN A  26      -4.321  -3.349   3.267  1.00  0.00           O  
ATOM    338  CB  GLN A  26      -6.946  -4.715   3.300  1.00  0.00           C  
ATOM    339  CG  GLN A  26      -7.806  -5.905   2.874  1.00  0.00           C  
ATOM    340  CD  GLN A  26      -8.804  -6.313   3.954  1.00  0.00           C  
ATOM    341  OE1 GLN A  26      -8.668  -5.943   5.116  1.00  0.00           O  
ATOM    342  NE2 GLN A  26      -9.819  -7.086   3.581  1.00  0.00           N  
ATOM    343  H   GLN A  26      -4.828  -5.694   2.035  1.00  0.00           H  
ATOM    344  HA  GLN A  26      -6.983  -3.733   1.415  1.00  0.00           H  
ATOM    345  HB3 GLN A  26      -7.564  -3.931   3.724  1.00  0.00           H  
ATOM    346  HG3 GLN A  26      -7.153  -6.746   2.655  1.00  0.00           H  
ATOM    347 HE21 GLN A  26      -9.925  -7.376   2.624  1.00  0.00           H  
ATOM    348 HE22 GLN A  26     -10.489  -7.361   4.283  1.00  0.00           H  
ATOM    349  N   GLY A  27      -5.413  -1.807   2.068  1.00  0.00           N  
ATOM    350  CA  GLY A  27      -4.437  -0.773   2.370  1.00  0.00           C  
ATOM    351  C   GLY A  27      -4.893   0.603   1.905  1.00  0.00           C  
ATOM    352  O   GLY A  27      -6.048   0.780   1.515  1.00  0.00           O  
ATOM    353  H   GLY A  27      -6.199  -1.559   1.483  1.00  0.00           H  
ATOM    354  HA2 GLY A  27      -4.263  -0.728   3.448  1.00  0.00           H  
ATOM    355  HA3 GLY A  27      -3.514  -1.035   1.853  1.00  0.00           H  
ATOM    356  N   LYS A  28      -3.985   1.577   1.931  1.00  0.00           N  
ATOM    357  CA  LYS A  28      -4.232   2.934   1.468  1.00  0.00           C  
ATOM    358  C   LYS A  28      -2.885   3.599   1.233  1.00  0.00           C  
ATOM    359  O   LYS A  28      -1.921   3.307   1.943  1.00  0.00           O  
ATOM    360  CB  LYS A  28      -5.070   3.703   2.504  1.00  0.00           C  
ATOM    361  CG  LYS A  28      -5.592   5.042   1.957  1.00  0.00           C  
ATOM    362  CD  LYS A  28      -6.353   5.817   3.037  1.00  0.00           C  
ATOM    363  CE  LYS A  28      -6.878   7.138   2.451  1.00  0.00           C  
ATOM    364  NZ  LYS A  28      -7.587   7.957   3.455  1.00  0.00           N  
ATOM    365  H   LYS A  28      -3.037   1.363   2.235  1.00  0.00           H  
ATOM    366  HA  LYS A  28      -4.749   2.880   0.507  1.00  0.00           H  
ATOM    367  HB3 LYS A  28      -4.461   3.881   3.389  1.00  0.00           H  
ATOM    368  HG3 LYS A  28      -6.260   4.840   1.118  1.00  0.00           H  
ATOM    369  HD3 LYS A  28      -5.670   6.017   3.867  1.00  0.00           H  
ATOM    370  HE3 LYS A  28      -7.561   6.919   1.626  1.00  0.00           H  
ATOM    371  HZ1 LYS A  28      -8.379   7.451   3.829  1.00  0.00           H  
ATOM    372  HZ2 LYS A  28      -6.965   8.204   4.212  1.00  0.00           H  
ATOM    373  HZ3 LYS A  28      -7.924   8.808   3.026  1.00  0.00           H  
ATOM    374  N   CYS A  29      -2.812   4.467   0.217  1.00  0.00           N  
ATOM    375  CA  CYS A  29      -1.588   5.175  -0.096  1.00  0.00           C  
ATOM    376  C   CYS A  29      -1.566   6.464   0.726  1.00  0.00           C  
ATOM    377  O   CYS A  29      -2.621   6.985   1.095  1.00  0.00           O  
ATOM    378  CB  CYS A  29      -1.399   5.455  -1.589  1.00  0.00           C  
ATOM    379  SG  CYS A  29      -1.701   7.102  -2.258  1.00  0.00           S  
ATOM    380  H   CYS A  29      -3.639   4.725  -0.289  1.00  0.00           H  
ATOM    381  HA  CYS A  29      -0.734   4.529   0.141  1.00  0.00           H  
ATOM    382  HB3 CYS A  29      -1.570   4.674  -2.329  1.00  0.00           H  
ATOM    383  N   GLN A  30      -0.372   6.958   1.037  1.00  0.00           N  
ATOM    384  CA  GLN A  30      -0.141   8.159   1.816  1.00  0.00           C  
ATOM    385  C   GLN A  30       0.798   9.016   0.981  1.00  0.00           C  
ATOM    386  O   GLN A  30       1.969   8.669   0.879  1.00  0.00           O  
ATOM    387  CB  GLN A  30       0.547   7.753   3.130  1.00  0.00           C  
ATOM    388  CG  GLN A  30       0.642   8.867   4.179  1.00  0.00           C  
ATOM    389  CD  GLN A  30      -0.595   8.943   5.068  1.00  0.00           C  
ATOM    390  OE1 GLN A  30      -0.954   7.967   5.725  1.00  0.00           O  
ATOM    391  NE2 GLN A  30      -1.239  10.106   5.125  1.00  0.00           N  
ATOM    392  H   GLN A  30       0.446   6.499   0.652  1.00  0.00           H  
ATOM    393  HA  GLN A  30      -1.071   8.690   2.030  1.00  0.00           H  
ATOM    394  HB3 GLN A  30       1.568   7.464   2.893  1.00  0.00           H  
ATOM    395  HG3 GLN A  30       0.850   9.822   3.700  1.00  0.00           H  
ATOM    396 HE21 GLN A  30      -0.901  10.916   4.627  1.00  0.00           H  
ATOM    397 HE22 GLN A  30      -2.047  10.183   5.722  1.00  0.00           H  
ATOM    398  N   ASN A  31       0.329  10.127   0.405  1.00  0.00           N  
ATOM    399  CA  ASN A  31       1.187  11.098  -0.277  1.00  0.00           C  
ATOM    400  C   ASN A  31       1.831  10.493  -1.534  1.00  0.00           C  
ATOM    401  O   ASN A  31       1.366  10.739  -2.642  1.00  0.00           O  
ATOM    402  CB  ASN A  31       2.238  11.679   0.697  1.00  0.00           C  
ATOM    403  CG  ASN A  31       1.700  12.852   1.510  1.00  0.00           C  
ATOM    404  OD1 ASN A  31       2.263  13.939   1.491  1.00  0.00           O  
ATOM    405  ND2 ASN A  31       0.606  12.646   2.239  1.00  0.00           N  
ATOM    406  H   ASN A  31      -0.666  10.304   0.426  1.00  0.00           H  
ATOM    407  HA  ASN A  31       0.557  11.922  -0.621  1.00  0.00           H  
ATOM    408  HB3 ASN A  31       3.085  12.051   0.122  1.00  0.00           H  
ATOM    409 HD21 ASN A  31       0.144  11.754   2.213  1.00  0.00           H  
ATOM    410 HD22 ASN A  31       0.243  13.423   2.771  1.00  0.00           H  
ATOM    411  N   ASN A  32       2.899   9.713  -1.346  1.00  0.00           N  
ATOM    412  CA  ASN A  32       3.581   8.847  -2.287  1.00  0.00           C  
ATOM    413  C   ASN A  32       4.402   7.784  -1.550  1.00  0.00           C  
ATOM    414  O   ASN A  32       5.516   7.461  -1.940  1.00  0.00           O  
ATOM    415  CB  ASN A  32       4.411   9.661  -3.290  1.00  0.00           C  
ATOM    416  CG  ASN A  32       3.883   9.342  -4.656  1.00  0.00           C  
ATOM    417  OD1 ASN A  32       4.481   8.604  -5.430  1.00  0.00           O  
ATOM    418  ND2 ASN A  32       2.660   9.794  -4.869  1.00  0.00           N  
ATOM    419  H   ASN A  32       3.079   9.487  -0.397  1.00  0.00           H  
ATOM    420  HA  ASN A  32       2.800   8.287  -2.796  1.00  0.00           H  
ATOM    421  HB3 ASN A  32       5.485   9.485  -3.231  1.00  0.00           H  
ATOM    422 HD21 ASN A  32       2.187  10.370  -4.184  1.00  0.00           H  
ATOM    423 HD22 ASN A  32       2.078   9.170  -5.381  1.00  0.00           H  
ATOM    424  N   GLN A  33       3.810   7.203  -0.507  1.00  0.00           N  
ATOM    425  CA  GLN A  33       4.172   5.903   0.023  1.00  0.00           C  
ATOM    426  C   GLN A  33       2.855   5.154   0.237  1.00  0.00           C  
ATOM    427  O   GLN A  33       1.805   5.659  -0.164  1.00  0.00           O  
ATOM    428  CB  GLN A  33       5.014   6.034   1.306  1.00  0.00           C  
ATOM    429  CG  GLN A  33       4.238   6.628   2.488  1.00  0.00           C  
ATOM    430  CD  GLN A  33       5.088   6.804   3.743  1.00  0.00           C  
ATOM    431  OE1 GLN A  33       5.072   7.867   4.355  1.00  0.00           O  
ATOM    432  NE2 GLN A  33       5.811   5.772   4.170  1.00  0.00           N  
ATOM    433  H   GLN A  33       2.879   7.509  -0.245  1.00  0.00           H  
ATOM    434  HA  GLN A  33       4.742   5.380  -0.743  1.00  0.00           H  
ATOM    435  HB3 GLN A  33       5.888   6.654   1.092  1.00  0.00           H  
ATOM    436  HG3 GLN A  33       3.398   5.987   2.748  1.00  0.00           H  
ATOM    437 HE21 GLN A  33       5.838   4.883   3.673  1.00  0.00           H  
ATOM    438 HE22 GLN A  33       6.392   5.901   4.981  1.00  0.00           H  
ATOM    439  N   CYS A  34       2.867   3.982   0.880  1.00  0.00           N  
ATOM    440  CA  CYS A  34       1.685   3.147   0.977  1.00  0.00           C  
ATOM    441  C   CYS A  34       1.634   2.427   2.310  1.00  0.00           C  
ATOM    442  O   CYS A  34       2.630   2.382   3.032  1.00  0.00           O  
ATOM    443  CB  CYS A  34       1.661   2.182  -0.209  1.00  0.00           C  
ATOM    444  SG  CYS A  34       0.699   2.465  -1.705  1.00  0.00           S  
ATOM    445  H   CYS A  34       3.719   3.569   1.227  1.00  0.00           H  
ATOM    446  HA  CYS A  34       0.813   3.760   1.019  1.00  0.00           H  
ATOM    447  HB3 CYS A  34       1.572   1.159   0.131  1.00  0.00           H  
ATOM    448  N   ARG A  35       0.445   1.932   2.661  1.00  0.00           N  
ATOM    449  CA  ARG A  35       0.169   1.304   3.943  1.00  0.00           C  
ATOM    450  C   ARG A  35      -0.785   0.149   3.712  1.00  0.00           C  
ATOM    451  O   ARG A  35      -1.557   0.171   2.751  1.00  0.00           O  
ATOM    452  CB  ARG A  35      -0.429   2.306   4.944  1.00  0.00           C  
ATOM    453  CG  ARG A  35       0.422   3.573   4.963  1.00  0.00           C  
ATOM    454  CD  ARG A  35      -0.104   4.733   5.799  1.00  0.00           C  
ATOM    455  NE  ARG A  35       0.252   4.487   7.181  1.00  0.00           N  
ATOM    456  CZ  ARG A  35       0.157   5.372   8.187  1.00  0.00           C  
ATOM    457  NH1 ARG A  35      -0.368   6.584   7.970  1.00  0.00           N  
ATOM    458  NH2 ARG A  35       0.592   5.042   9.408  1.00  0.00           N  
ATOM    459  H   ARG A  35      -0.361   2.076   2.057  1.00  0.00           H  
ATOM    460  HA  ARG A  35       1.101   0.906   4.330  1.00  0.00           H  
ATOM    461  HB3 ARG A  35      -0.462   1.855   5.936  1.00  0.00           H  
ATOM    462  HG3 ARG A  35       0.382   3.959   3.978  1.00  0.00           H  
ATOM    463  HD3 ARG A  35      -1.184   4.838   5.674  1.00  0.00           H  
ATOM    464  HE  ARG A  35       0.689   3.584   7.268  1.00  0.00           H  
ATOM    465 HH11 ARG A  35      -0.654   6.871   7.033  1.00  0.00           H  
ATOM    466 HH12 ARG A  35      -0.458   7.264   8.708  1.00  0.00           H  
ATOM    467 HH21 ARG A  35       0.994   4.134   9.581  1.00  0.00           H  
ATOM    468 HH22 ARG A  35       0.542   5.695  10.177  1.00  0.00           H  
ATOM    469  N   CYS A  36      -0.720  -0.837   4.602  1.00  0.00           N  
ATOM    470  CA  CYS A  36      -1.487  -2.077   4.513  1.00  0.00           C  
ATOM    471  C   CYS A  36      -2.094  -2.439   5.864  1.00  0.00           C  
ATOM    472  O   CYS A  36      -1.531  -2.099   6.903  1.00  0.00           O  
ATOM    473  CB  CYS A  36      -0.635  -3.220   3.946  1.00  0.00           C  
ATOM    474  SG  CYS A  36      -1.552  -4.771   3.747  1.00  0.00           S  
ATOM    475  H   CYS A  36      -0.102  -0.668   5.396  1.00  0.00           H  
ATOM    476  HA  CYS A  36      -2.308  -1.931   3.816  1.00  0.00           H  
ATOM    477  HB3 CYS A  36       0.225  -3.405   4.588  1.00  0.00           H  
ATOM    478  N   TYR A  37      -3.261  -3.084   5.843  1.00  0.00           N  
ATOM    479  CA  TYR A  37      -4.108  -3.392   6.985  1.00  0.00           C  
ATOM    480  C   TYR A  37      -4.641  -4.820   6.853  1.00  0.00           C  
ATOM    481  O   TYR A  37      -4.453  -5.464   5.817  1.00  0.00           O  
ATOM    482  CB  TYR A  37      -5.249  -2.369   7.013  1.00  0.00           C  
ATOM    483  CG  TYR A  37      -6.296  -2.608   8.081  1.00  0.00           C  
ATOM    484  CD1 TYR A  37      -6.043  -2.234   9.412  1.00  0.00           C  
ATOM    485  CD2 TYR A  37      -7.543  -3.164   7.738  1.00  0.00           C  
ATOM    486  CE1 TYR A  37      -7.040  -2.391  10.392  1.00  0.00           C  
ATOM    487  CE2 TYR A  37      -8.538  -3.319   8.715  1.00  0.00           C  
ATOM    488  CZ  TYR A  37      -8.288  -2.926  10.041  1.00  0.00           C  
ATOM    489  OH  TYR A  37      -9.270  -3.055  10.977  1.00  0.00           O  
ATOM    490  H   TYR A  37      -3.623  -3.384   4.944  1.00  0.00           H  
ATOM    491  HA  TYR A  37      -3.546  -3.329   7.917  1.00  0.00           H  
ATOM    492  HB3 TYR A  37      -5.736  -2.367   6.036  1.00  0.00           H  
ATOM    493  HD1 TYR A  37      -5.087  -1.805   9.684  1.00  0.00           H  
ATOM    494  HD2 TYR A  37      -7.749  -3.460   6.717  1.00  0.00           H  
ATOM    495  HE1 TYR A  37      -6.838  -2.086  11.408  1.00  0.00           H  
ATOM    496  HE2 TYR A  37      -9.500  -3.731   8.447  1.00  0.00           H  
ATOM    497  HH  TYR A  37      -9.007  -2.752  11.848  1.00  0.00           H  
TER     498      TYR A  37                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PHE A   1      -1.232  -0.456   9.933  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -0.655  -1.707  10.403  1.00  0.00           C  
ATOM      3  C   PHE A   1       0.648  -1.979   9.650  1.00  0.00           C  
ATOM      4  O   PHE A   1       1.727  -2.088  10.225  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -1.682  -2.841  10.222  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -1.600  -3.925  11.286  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -0.379  -4.574  11.553  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -2.719  -4.195  12.097  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -0.266  -5.445  12.652  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -2.610  -5.077  13.185  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -1.380  -5.691  13.472  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -1.323   0.305  10.589  1.00  0.00           H  
ATOM     13  HA  PHE A   1      -0.430  -1.587  11.459  1.00  0.00           H  
ATOM     14  HB3 PHE A   1      -1.603  -3.292   9.224  1.00  0.00           H  
ATOM     15  HD1 PHE A   1       0.496  -4.382  10.949  1.00  0.00           H  
ATOM     16  HD2 PHE A   1      -3.664  -3.700  11.917  1.00  0.00           H  
ATOM     17  HE1 PHE A   1       0.686  -5.903  12.880  1.00  0.00           H  
ATOM     18  HE2 PHE A   1      -3.467  -5.263  13.821  1.00  0.00           H  
ATOM     19  HZ  PHE A   1      -1.287  -6.344  14.328  1.00  0.00           H  
ATOM     20  N   GLY A   2       0.502  -2.068   8.337  1.00  0.00           N  
ATOM     21  CA  GLY A   2       1.548  -2.158   7.344  1.00  0.00           C  
ATOM     22  C   GLY A   2       1.964  -0.753   6.968  1.00  0.00           C  
ATOM     23  O   GLY A   2       1.090   0.092   6.794  1.00  0.00           O  
ATOM     24  H   GLY A   2      -0.426  -1.839   8.017  1.00  0.00           H  
ATOM     25  HA2 GLY A   2       2.393  -2.719   7.701  1.00  0.00           H  
ATOM     26  HA3 GLY A   2       1.153  -2.659   6.462  1.00  0.00           H  
ATOM     27  N   LEU A   3       3.263  -0.497   6.810  1.00  0.00           N  
ATOM     28  CA  LEU A   3       3.768   0.752   6.283  1.00  0.00           C  
ATOM     29  C   LEU A   3       4.962   0.442   5.401  1.00  0.00           C  
ATOM     30  O   LEU A   3       5.789  -0.387   5.776  1.00  0.00           O  
ATOM     31  CB  LEU A   3       4.059   1.761   7.402  1.00  0.00           C  
ATOM     32  CG  LEU A   3       5.214   1.390   8.349  1.00  0.00           C  
ATOM     33  CD1 LEU A   3       5.603   2.621   9.173  1.00  0.00           C  
ATOM     34  CD2 LEU A   3       4.871   0.246   9.317  1.00  0.00           C  
ATOM     35  H   LEU A   3       3.961  -1.213   6.964  1.00  0.00           H  
ATOM     36  HA  LEU A   3       3.020   1.160   5.615  1.00  0.00           H  
ATOM     37  HB3 LEU A   3       3.152   1.909   7.986  1.00  0.00           H  
ATOM     38  HG  LEU A   3       6.117   1.084   7.727  1.00  0.00           H  
ATOM     39 HD11 LEU A   3       4.769   2.927   9.805  1.00  0.00           H  
ATOM     40 HD12 LEU A   3       6.460   2.386   9.805  1.00  0.00           H  
ATOM     41 HD13 LEU A   3       5.878   3.442   8.510  1.00  0.00           H  
ATOM     42 HD21 LEU A   3       4.828  -0.707   8.794  1.00  0.00           H  
ATOM     43 HD22 LEU A   3       5.645   0.166  10.079  1.00  0.00           H  
ATOM     44 HD23 LEU A   3       3.914   0.436   9.805  1.00  0.00           H  
ATOM     45  N   ILE A   4       4.975   1.006   4.192  1.00  0.00           N  
ATOM     46  CA  ILE A   4       5.808   0.515   3.123  1.00  0.00           C  
ATOM     47  C   ILE A   4       6.524   1.703   2.475  1.00  0.00           C  
ATOM     48  O   ILE A   4       6.147   2.854   2.702  1.00  0.00           O  
ATOM     49  CB  ILE A   4       4.886  -0.276   2.181  1.00  0.00           C  
ATOM     50  CG1 ILE A   4       4.170   0.604   1.157  1.00  0.00           C  
ATOM     51  CG2 ILE A   4       3.825  -1.097   2.949  1.00  0.00           C  
ATOM     52  CD1 ILE A   4       4.466   0.104  -0.245  1.00  0.00           C  
ATOM     53  H   ILE A   4       4.208   1.584   3.861  1.00  0.00           H  
ATOM     54  HA  ILE A   4       6.573  -0.164   3.505  1.00  0.00           H  
ATOM     55  HB  ILE A   4       5.492  -0.984   1.628  1.00  0.00           H  
ATOM     56 HG13 ILE A   4       4.414   1.659   1.214  1.00  0.00           H  
ATOM     57 HG21 ILE A   4       4.312  -1.736   3.684  1.00  0.00           H  
ATOM     58 HG22 ILE A   4       3.099  -0.448   3.459  1.00  0.00           H  
ATOM     59 HG23 ILE A   4       3.280  -1.732   2.250  1.00  0.00           H  
ATOM     60 HD11 ILE A   4       5.543   0.094  -0.372  1.00  0.00           H  
ATOM     61 HD12 ILE A   4       4.070  -0.904  -0.359  1.00  0.00           H  
ATOM     62 HD13 ILE A   4       4.006   0.768  -0.974  1.00  0.00           H  
ATOM     63  N   ASP A   5       7.543   1.427   1.667  1.00  0.00           N  
ATOM     64  CA  ASP A   5       8.481   2.398   1.129  1.00  0.00           C  
ATOM     65  C   ASP A   5       8.422   2.471  -0.400  1.00  0.00           C  
ATOM     66  O   ASP A   5       9.384   2.889  -1.041  1.00  0.00           O  
ATOM     67  CB  ASP A   5       9.885   1.984   1.578  1.00  0.00           C  
ATOM     68  CG  ASP A   5      10.302   0.611   1.051  1.00  0.00           C  
ATOM     69  OD1 ASP A   5       9.405  -0.261   0.963  1.00  0.00           O  
ATOM     70  OD2 ASP A   5      11.507   0.450   0.778  1.00  0.00           O  
ATOM     71  H   ASP A   5       7.837   0.462   1.506  1.00  0.00           H  
ATOM     72  HA  ASP A   5       8.276   3.392   1.528  1.00  0.00           H  
ATOM     73  HB3 ASP A   5       9.952   1.987   2.663  1.00  0.00           H  
ATOM     74  N   VAL A   6       7.277   2.099  -0.976  1.00  0.00           N  
ATOM     75  CA  VAL A   6       7.055   2.102  -2.419  1.00  0.00           C  
ATOM     76  C   VAL A   6       5.940   3.090  -2.779  1.00  0.00           C  
ATOM     77  O   VAL A   6       4.881   3.108  -2.148  1.00  0.00           O  
ATOM     78  CB  VAL A   6       6.771   0.685  -2.951  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       6.747   0.676  -4.487  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       7.842  -0.307  -2.469  1.00  0.00           C  
ATOM     81  H   VAL A   6       6.501   1.969  -0.348  1.00  0.00           H  
ATOM     82  HA  VAL A   6       7.967   2.435  -2.914  1.00  0.00           H  
ATOM     83  HB  VAL A   6       5.796   0.346  -2.606  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       5.936   1.303  -4.858  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       7.695   1.038  -4.879  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       6.583  -0.340  -4.845  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       7.809  -0.414  -1.386  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       7.665  -1.286  -2.914  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       8.833   0.044  -2.761  1.00  0.00           H  
ATOM     90  N   LYS A   7       6.211   3.903  -3.807  1.00  0.00           N  
ATOM     91  CA  LYS A   7       5.372   4.978  -4.314  1.00  0.00           C  
ATOM     92  C   LYS A   7       3.899   4.603  -4.492  1.00  0.00           C  
ATOM     93  O   LYS A   7       3.587   3.483  -4.897  1.00  0.00           O  
ATOM     94  CB  LYS A   7       5.971   5.493  -5.633  1.00  0.00           C  
ATOM     95  CG  LYS A   7       6.053   4.411  -6.724  1.00  0.00           C  
ATOM     96  CD  LYS A   7       6.789   4.911  -7.975  1.00  0.00           C  
ATOM     97  CE  LYS A   7       6.038   6.064  -8.661  1.00  0.00           C  
ATOM     98  NZ  LYS A   7       6.666   6.448  -9.942  1.00  0.00           N  
ATOM     99  H   LYS A   7       7.126   3.813  -4.218  1.00  0.00           H  
ATOM    100  HA  LYS A   7       5.432   5.785  -3.595  1.00  0.00           H  
ATOM    101  HB3 LYS A   7       6.969   5.883  -5.433  1.00  0.00           H  
ATOM    102  HG3 LYS A   7       5.049   4.081  -6.997  1.00  0.00           H  
ATOM    103  HD3 LYS A   7       6.875   4.064  -8.661  1.00  0.00           H  
ATOM    104  HE3 LYS A   7       6.028   6.940  -8.010  1.00  0.00           H  
ATOM    105  HZ1 LYS A   7       6.145   7.209 -10.358  1.00  0.00           H  
ATOM    106  HZ2 LYS A   7       7.617   6.752  -9.786  1.00  0.00           H  
ATOM    107  HZ3 LYS A   7       6.663   5.666 -10.582  1.00  0.00           H  
ATOM    108  N   CYS A   8       3.001   5.571  -4.265  1.00  0.00           N  
ATOM    109  CA  CYS A   8       1.588   5.453  -4.636  1.00  0.00           C  
ATOM    110  C   CYS A   8       1.300   6.282  -5.866  1.00  0.00           C  
ATOM    111  O   CYS A   8       1.576   7.475  -5.884  1.00  0.00           O  
ATOM    112  CB  CYS A   8       0.682   5.904  -3.511  1.00  0.00           C  
ATOM    113  SG  CYS A   8      -0.694   7.041  -3.845  1.00  0.00           S  
ATOM    114  H   CYS A   8       3.340   6.482  -3.972  1.00  0.00           H  
ATOM    115  HA  CYS A   8       1.249   4.423  -4.781  1.00  0.00           H  
ATOM    116  HB3 CYS A   8       1.274   6.327  -2.727  1.00  0.00           H  
ATOM    117  N   PHE A   9       0.667   5.679  -6.856  1.00  0.00           N  
ATOM    118  CA  PHE A   9      -0.084   6.404  -7.866  1.00  0.00           C  
ATOM    119  C   PHE A   9      -1.565   6.463  -7.455  1.00  0.00           C  
ATOM    120  O   PHE A   9      -2.343   7.195  -8.061  1.00  0.00           O  
ATOM    121  CB  PHE A   9       0.105   5.696  -9.216  1.00  0.00           C  
ATOM    122  CG  PHE A   9       0.109   6.613 -10.423  1.00  0.00           C  
ATOM    123  CD1 PHE A   9      -1.100   6.963 -11.057  1.00  0.00           C  
ATOM    124  CD2 PHE A   9       1.329   7.082 -10.943  1.00  0.00           C  
ATOM    125  CE1 PHE A   9      -1.084   7.760 -12.214  1.00  0.00           C  
ATOM    126  CE2 PHE A   9       1.346   7.876 -12.104  1.00  0.00           C  
ATOM    127  CZ  PHE A   9       0.139   8.211 -12.743  1.00  0.00           C  
ATOM    128  H   PHE A   9       0.589   4.659  -6.846  1.00  0.00           H  
ATOM    129  HA  PHE A   9       0.298   7.432  -7.917  1.00  0.00           H  
ATOM    130  HB3 PHE A   9      -0.662   4.928  -9.332  1.00  0.00           H  
ATOM    131  HD1 PHE A   9      -2.044   6.624 -10.653  1.00  0.00           H  
ATOM    132  HD2 PHE A   9       2.256   6.823 -10.455  1.00  0.00           H  
ATOM    133  HE1 PHE A   9      -2.011   8.026 -12.699  1.00  0.00           H  
ATOM    134  HE2 PHE A   9       2.286   8.221 -12.509  1.00  0.00           H  
ATOM    135  HZ  PHE A   9       0.153   8.815 -13.636  1.00  0.00           H  
ATOM    136  N   ALA A  10      -1.962   5.697  -6.427  1.00  0.00           N  
ATOM    137  CA  ALA A  10      -3.316   5.604  -5.897  1.00  0.00           C  
ATOM    138  C   ALA A  10      -3.264   4.711  -4.657  1.00  0.00           C  
ATOM    139  O   ALA A  10      -2.258   4.050  -4.424  1.00  0.00           O  
ATOM    140  CB  ALA A  10      -4.267   5.000  -6.940  1.00  0.00           C  
ATOM    141  H   ALA A  10      -1.268   5.190  -5.880  1.00  0.00           H  
ATOM    142  HA  ALA A  10      -3.662   6.599  -5.613  1.00  0.00           H  
ATOM    143  HB1 ALA A  10      -3.898   4.022  -7.253  1.00  0.00           H  
ATOM    144  HB2 ALA A  10      -5.263   4.884  -6.512  1.00  0.00           H  
ATOM    145  HB3 ALA A  10      -4.344   5.649  -7.812  1.00  0.00           H  
ATOM    146  N   SER A  11      -4.339   4.662  -3.870  1.00  0.00           N  
ATOM    147  CA  SER A  11      -4.557   3.717  -2.782  1.00  0.00           C  
ATOM    148  C   SER A  11      -4.668   2.287  -3.299  1.00  0.00           C  
ATOM    149  O   SER A  11      -4.121   1.367  -2.696  1.00  0.00           O  
ATOM    150  CB  SER A  11      -5.869   4.133  -2.108  1.00  0.00           C  
ATOM    151  OG  SER A  11      -6.781   4.568  -3.106  1.00  0.00           O  
ATOM    152  H   SER A  11      -5.145   5.230  -4.089  1.00  0.00           H  
ATOM    153  HA  SER A  11      -3.738   3.704  -2.055  1.00  0.00           H  
ATOM    154  HB3 SER A  11      -5.677   4.970  -1.438  1.00  0.00           H  
ATOM    155  HG  SER A  11      -7.636   4.751  -2.706  1.00  0.00           H  
ATOM    156  N   SER A  12      -5.394   2.081  -4.396  1.00  0.00           N  
ATOM    157  CA  SER A  12      -5.616   0.752  -4.945  1.00  0.00           C  
ATOM    158  C   SER A  12      -4.285   0.042  -5.207  1.00  0.00           C  
ATOM    159  O   SER A  12      -4.137  -1.140  -4.910  1.00  0.00           O  
ATOM    160  CB  SER A  12      -6.480   0.884  -6.199  1.00  0.00           C  
ATOM    161  OG  SER A  12      -6.062   2.012  -6.951  1.00  0.00           O  
ATOM    162  H   SER A  12      -5.824   2.860  -4.874  1.00  0.00           H  
ATOM    163  HA  SER A  12      -6.154   0.188  -4.187  1.00  0.00           H  
ATOM    164  HB3 SER A  12      -7.516   1.046  -5.895  1.00  0.00           H  
ATOM    165  HG  SER A  12      -5.410   1.736  -7.606  1.00  0.00           H  
ATOM    166  N   GLU A  13      -3.299   0.800  -5.687  1.00  0.00           N  
ATOM    167  CA  GLU A  13      -1.896   0.414  -5.754  1.00  0.00           C  
ATOM    168  C   GLU A  13      -1.479  -0.447  -4.562  1.00  0.00           C  
ATOM    169  O   GLU A  13      -0.962  -1.542  -4.729  1.00  0.00           O  
ATOM    170  CB  GLU A  13      -1.077   1.693  -5.662  1.00  0.00           C  
ATOM    171  CG  GLU A  13       0.404   1.490  -6.004  1.00  0.00           C  
ATOM    172  CD  GLU A  13       0.680   1.921  -7.432  1.00  0.00           C  
ATOM    173  OE1 GLU A  13       0.613   3.149  -7.650  1.00  0.00           O  
ATOM    174  OE2 GLU A  13       0.913   1.028  -8.273  1.00  0.00           O  
ATOM    175  H   GLU A  13      -3.522   1.761  -5.894  1.00  0.00           H  
ATOM    176  HA  GLU A  13      -1.703  -0.104  -6.694  1.00  0.00           H  
ATOM    177  HB3 GLU A  13      -1.174   1.982  -4.614  1.00  0.00           H  
ATOM    178  HG3 GLU A  13       0.714   0.455  -5.868  1.00  0.00           H  
ATOM    179  N   CYS A  14      -1.696   0.084  -3.354  1.00  0.00           N  
ATOM    180  CA  CYS A  14      -1.246  -0.405  -2.078  1.00  0.00           C  
ATOM    181  C   CYS A  14      -1.890  -1.743  -1.825  1.00  0.00           C  
ATOM    182  O   CYS A  14      -1.321  -2.606  -1.166  1.00  0.00           O  
ATOM    183  CB  CYS A  14      -1.720   0.558  -0.989  1.00  0.00           C  
ATOM    184  SG  CYS A  14      -1.462   2.302  -1.240  1.00  0.00           S  
ATOM    185  H   CYS A  14      -2.272   0.906  -3.284  1.00  0.00           H  
ATOM    186  HA  CYS A  14      -0.158  -0.471  -2.068  1.00  0.00           H  
ATOM    187  HB3 CYS A  14      -1.205   0.317  -0.075  1.00  0.00           H  
ATOM    188  N   TRP A  15      -3.100  -1.899  -2.357  1.00  0.00           N  
ATOM    189  CA  TRP A  15      -3.825  -3.147  -2.223  1.00  0.00           C  
ATOM    190  C   TRP A  15      -3.050  -4.196  -3.007  1.00  0.00           C  
ATOM    191  O   TRP A  15      -2.531  -5.155  -2.439  1.00  0.00           O  
ATOM    192  CB  TRP A  15      -5.272  -3.025  -2.721  1.00  0.00           C  
ATOM    193  CG  TRP A  15      -6.162  -1.995  -2.108  1.00  0.00           C  
ATOM    194  CD1 TRP A  15      -5.821  -1.134  -1.131  1.00  0.00           C  
ATOM    195  CD2 TRP A  15      -7.544  -1.678  -2.450  1.00  0.00           C  
ATOM    196  NE1 TRP A  15      -6.892  -0.322  -0.831  1.00  0.00           N  
ATOM    197  CE2 TRP A  15      -7.982  -0.602  -1.624  1.00  0.00           C  
ATOM    198  CE3 TRP A  15      -8.476  -2.195  -3.372  1.00  0.00           C  
ATOM    199  CZ2 TRP A  15      -9.273  -0.063  -1.708  1.00  0.00           C  
ATOM    200  CZ3 TRP A  15      -9.770  -1.654  -3.480  1.00  0.00           C  
ATOM    201  CH2 TRP A  15     -10.171  -0.591  -2.650  1.00  0.00           C  
ATOM    202  H   TRP A  15      -3.416  -1.161  -2.993  1.00  0.00           H  
ATOM    203  HA  TRP A  15      -3.848  -3.438  -1.170  1.00  0.00           H  
ATOM    204  HB3 TRP A  15      -5.739  -3.988  -2.573  1.00  0.00           H  
ATOM    205  HD1 TRP A  15      -4.852  -1.099  -0.668  1.00  0.00           H  
ATOM    206  HE1 TRP A  15      -6.853   0.360  -0.080  1.00  0.00           H  
ATOM    207  HE3 TRP A  15      -8.183  -3.027  -3.996  1.00  0.00           H  
ATOM    208  HZ2 TRP A  15      -9.575   0.747  -1.059  1.00  0.00           H  
ATOM    209  HZ3 TRP A  15     -10.464  -2.059  -4.203  1.00  0.00           H  
ATOM    210  HH2 TRP A  15     -11.170  -0.185  -2.734  1.00  0.00           H  
ATOM    211  N   THR A  16      -2.944  -4.008  -4.322  1.00  0.00           N  
ATOM    212  CA  THR A  16      -2.164  -4.868  -5.193  1.00  0.00           C  
ATOM    213  C   THR A  16      -0.720  -5.008  -4.699  1.00  0.00           C  
ATOM    214  O   THR A  16      -0.136  -6.070  -4.883  1.00  0.00           O  
ATOM    215  CB  THR A  16      -2.239  -4.314  -6.622  1.00  0.00           C  
ATOM    216  OG1 THR A  16      -2.418  -2.913  -6.600  1.00  0.00           O  
ATOM    217  CG2 THR A  16      -3.441  -4.905  -7.365  1.00  0.00           C  
ATOM    218  H   THR A  16      -3.299  -3.151  -4.748  1.00  0.00           H  
ATOM    219  HA  THR A  16      -2.595  -5.876  -5.180  1.00  0.00           H  
ATOM    220  HB  THR A  16      -1.329  -4.560  -7.168  1.00  0.00           H  
ATOM    221  HG1 THR A  16      -1.689  -2.498  -6.114  1.00  0.00           H  
ATOM    222 HG21 THR A  16      -3.337  -5.987  -7.449  1.00  0.00           H  
ATOM    223 HG22 THR A  16      -4.361  -4.664  -6.832  1.00  0.00           H  
ATOM    224 HG23 THR A  16      -3.493  -4.477  -8.366  1.00  0.00           H  
ATOM    225  N   ALA A  17      -0.137  -3.992  -4.058  1.00  0.00           N  
ATOM    226  CA  ALA A  17       1.215  -4.084  -3.533  1.00  0.00           C  
ATOM    227  C   ALA A  17       1.266  -5.114  -2.413  1.00  0.00           C  
ATOM    228  O   ALA A  17       2.012  -6.091  -2.486  1.00  0.00           O  
ATOM    229  CB  ALA A  17       1.720  -2.708  -3.074  1.00  0.00           C  
ATOM    230  H   ALA A  17      -0.637  -3.111  -3.957  1.00  0.00           H  
ATOM    231  HA  ALA A  17       1.852  -4.452  -4.332  1.00  0.00           H  
ATOM    232  HB1 ALA A  17       2.766  -2.784  -2.777  1.00  0.00           H  
ATOM    233  HB2 ALA A  17       1.639  -1.985  -3.886  1.00  0.00           H  
ATOM    234  HB3 ALA A  17       1.149  -2.343  -2.218  1.00  0.00           H  
ATOM    235  N   CYS A  18       0.438  -4.921  -1.388  1.00  0.00           N  
ATOM    236  CA  CYS A  18       0.381  -5.834  -0.257  1.00  0.00           C  
ATOM    237  C   CYS A  18       0.060  -7.240  -0.718  1.00  0.00           C  
ATOM    238  O   CYS A  18       0.556  -8.218  -0.162  1.00  0.00           O  
ATOM    239  CB  CYS A  18      -0.667  -5.403   0.763  1.00  0.00           C  
ATOM    240  SG  CYS A  18      -0.100  -5.780   2.441  1.00  0.00           S  
ATOM    241  H   CYS A  18      -0.188  -4.128  -1.406  1.00  0.00           H  
ATOM    242  HA  CYS A  18       1.362  -5.825   0.218  1.00  0.00           H  
ATOM    243  HB3 CYS A  18      -1.610  -5.917   0.578  1.00  0.00           H  
ATOM    244  N   LYS A  19      -0.786  -7.343  -1.744  1.00  0.00           N  
ATOM    245  CA  LYS A  19      -1.118  -8.609  -2.348  1.00  0.00           C  
ATOM    246  C   LYS A  19       0.104  -9.259  -2.985  1.00  0.00           C  
ATOM    247  O   LYS A  19       0.471 -10.378  -2.640  1.00  0.00           O  
ATOM    248  CB  LYS A  19      -2.228  -8.369  -3.363  1.00  0.00           C  
ATOM    249  CG  LYS A  19      -3.541  -8.229  -2.633  1.00  0.00           C  
ATOM    250  CD  LYS A  19      -4.749  -8.880  -3.320  1.00  0.00           C  
ATOM    251  CE  LYS A  19      -5.241  -8.141  -4.572  1.00  0.00           C  
ATOM    252  NZ  LYS A  19      -5.851  -6.835  -4.241  1.00  0.00           N  
ATOM    253  H   LYS A  19      -1.203  -6.505  -2.143  1.00  0.00           H  
ATOM    254  HA  LYS A  19      -1.476  -9.250  -1.547  1.00  0.00           H  
ATOM    255  HB3 LYS A  19      -2.333  -9.197  -4.012  1.00  0.00           H  
ATOM    256  HG3 LYS A  19      -3.629  -7.173  -2.451  1.00  0.00           H  
ATOM    257  HD3 LYS A  19      -5.562  -8.958  -2.595  1.00  0.00           H  
ATOM    258  HE3 LYS A  19      -5.992  -8.765  -5.058  1.00  0.00           H  
ATOM    259  HZ1 LYS A  19      -5.164  -6.222  -3.828  1.00  0.00           H  
ATOM    260  HZ2 LYS A  19      -6.212  -6.406  -5.083  1.00  0.00           H  
ATOM    261  HZ3 LYS A  19      -6.615  -6.960  -3.589  1.00  0.00           H  
ATOM    262  N   LYS A  20       0.720  -8.548  -3.922  1.00  0.00           N  
ATOM    263  CA  LYS A  20       1.900  -9.013  -4.639  1.00  0.00           C  
ATOM    264  C   LYS A  20       3.017  -9.434  -3.683  1.00  0.00           C  
ATOM    265  O   LYS A  20       3.704 -10.413  -3.956  1.00  0.00           O  
ATOM    266  CB  LYS A  20       2.399  -7.950  -5.626  1.00  0.00           C  
ATOM    267  CG  LYS A  20       1.509  -7.887  -6.877  1.00  0.00           C  
ATOM    268  CD  LYS A  20       1.822  -6.686  -7.785  1.00  0.00           C  
ATOM    269  CE  LYS A  20       2.933  -6.935  -8.819  1.00  0.00           C  
ATOM    270  NZ  LYS A  20       4.243  -7.244  -8.209  1.00  0.00           N  
ATOM    271  H   LYS A  20       0.329  -7.633  -4.110  1.00  0.00           H  
ATOM    272  HA  LYS A  20       1.621  -9.898  -5.213  1.00  0.00           H  
ATOM    273  HB3 LYS A  20       3.416  -8.212  -5.909  1.00  0.00           H  
ATOM    274  HG3 LYS A  20       0.476  -7.787  -6.545  1.00  0.00           H  
ATOM    275  HD3 LYS A  20       2.043  -5.808  -7.177  1.00  0.00           H  
ATOM    276  HE3 LYS A  20       3.036  -6.038  -9.433  1.00  0.00           H  
ATOM    277  HZ1 LYS A  20       4.192  -8.125  -7.719  1.00  0.00           H  
ATOM    278  HZ2 LYS A  20       4.948  -7.315  -8.930  1.00  0.00           H  
ATOM    279  HZ3 LYS A  20       4.506  -6.516  -7.563  1.00  0.00           H  
ATOM    280  N   VAL A  21       3.230  -8.698  -2.591  1.00  0.00           N  
ATOM    281  CA  VAL A  21       4.227  -8.994  -1.611  1.00  0.00           C  
ATOM    282  C   VAL A  21       3.769 -10.190  -0.781  1.00  0.00           C  
ATOM    283  O   VAL A  21       4.455 -11.209  -0.743  1.00  0.00           O  
ATOM    284  CB  VAL A  21       4.323  -7.702  -0.798  1.00  0.00           C  
ATOM    285  CG1 VAL A  21       5.096  -7.909   0.469  1.00  0.00           C  
ATOM    286  CG2 VAL A  21       5.008  -6.594  -1.606  1.00  0.00           C  
ATOM    287  H   VAL A  21       2.731  -7.855  -2.335  1.00  0.00           H  
ATOM    288  HA  VAL A  21       5.185  -9.215  -2.082  1.00  0.00           H  
ATOM    289  HB  VAL A  21       3.322  -7.406  -0.482  1.00  0.00           H  
ATOM    290 HG11 VAL A  21       4.469  -8.537   1.083  1.00  0.00           H  
ATOM    291 HG12 VAL A  21       6.037  -8.391   0.229  1.00  0.00           H  
ATOM    292 HG13 VAL A  21       5.235  -6.946   0.946  1.00  0.00           H  
ATOM    293 HG21 VAL A  21       4.975  -5.662  -1.039  1.00  0.00           H  
ATOM    294 HG22 VAL A  21       6.046  -6.874  -1.779  1.00  0.00           H  
ATOM    295 HG23 VAL A  21       4.518  -6.445  -2.564  1.00  0.00           H  
ATOM    296  N   THR A  22       2.645 -10.036  -0.073  1.00  0.00           N  
ATOM    297  CA  THR A  22       2.270 -10.872   1.037  1.00  0.00           C  
ATOM    298  C   THR A  22       0.967 -11.632   0.736  1.00  0.00           C  
ATOM    299  O   THR A  22       0.852 -12.808   1.071  1.00  0.00           O  
ATOM    300  CB  THR A  22       2.204  -9.967   2.281  1.00  0.00           C  
ATOM    301  OG1 THR A  22       3.477  -9.899   2.888  1.00  0.00           O  
ATOM    302  CG2 THR A  22       1.197 -10.451   3.310  1.00  0.00           C  
ATOM    303  H   THR A  22       2.088  -9.195  -0.129  1.00  0.00           H  
ATOM    304  HA  THR A  22       3.077 -11.578   1.195  1.00  0.00           H  
ATOM    305  HB  THR A  22       1.902  -8.956   1.999  1.00  0.00           H  
ATOM    306  HG1 THR A  22       3.436  -9.318   3.651  1.00  0.00           H  
ATOM    307 HG21 THR A  22       1.394 -11.491   3.563  1.00  0.00           H  
ATOM    308 HG22 THR A  22       1.250  -9.827   4.203  1.00  0.00           H  
ATOM    309 HG23 THR A  22       0.217 -10.345   2.863  1.00  0.00           H  
ATOM    310  N   GLY A  23      -0.034 -10.955   0.158  1.00  0.00           N  
ATOM    311  CA  GLY A  23      -1.363 -11.502  -0.121  1.00  0.00           C  
ATOM    312  C   GLY A  23      -2.483 -10.666   0.511  1.00  0.00           C  
ATOM    313  O   GLY A  23      -3.638 -10.715   0.080  1.00  0.00           O  
ATOM    314  H   GLY A  23       0.164 -10.011  -0.162  1.00  0.00           H  
ATOM    315  HA2 GLY A  23      -1.514 -11.547  -1.201  1.00  0.00           H  
ATOM    316  HA3 GLY A  23      -1.454 -12.516   0.268  1.00  0.00           H  
ATOM    317  N   SER A  24      -2.155  -9.878   1.536  1.00  0.00           N  
ATOM    318  CA  SER A  24      -3.130  -9.274   2.436  1.00  0.00           C  
ATOM    319  C   SER A  24      -3.614  -7.959   1.837  1.00  0.00           C  
ATOM    320  O   SER A  24      -3.221  -6.884   2.278  1.00  0.00           O  
ATOM    321  CB  SER A  24      -2.511  -9.095   3.830  1.00  0.00           C  
ATOM    322  OG  SER A  24      -3.518  -8.783   4.769  1.00  0.00           O  
ATOM    323  H   SER A  24      -1.175  -9.702   1.676  1.00  0.00           H  
ATOM    324  HA  SER A  24      -3.983  -9.946   2.546  1.00  0.00           H  
ATOM    325  HB3 SER A  24      -1.749  -8.310   3.821  1.00  0.00           H  
ATOM    326  HG  SER A  24      -3.472  -7.840   4.982  1.00  0.00           H  
ATOM    327  N   GLY A  25      -4.431  -8.041   0.790  1.00  0.00           N  
ATOM    328  CA  GLY A  25      -4.648  -6.935  -0.134  1.00  0.00           C  
ATOM    329  C   GLY A  25      -5.501  -5.761   0.360  1.00  0.00           C  
ATOM    330  O   GLY A  25      -6.289  -5.237  -0.422  1.00  0.00           O  
ATOM    331  H   GLY A  25      -4.656  -8.980   0.478  1.00  0.00           H  
ATOM    332  HA2 GLY A  25      -3.674  -6.623  -0.516  1.00  0.00           H  
ATOM    333  HA3 GLY A  25      -5.210  -7.349  -0.966  1.00  0.00           H  
ATOM    334  N   GLN A  26      -5.377  -5.354   1.625  1.00  0.00           N  
ATOM    335  CA  GLN A  26      -6.146  -4.307   2.272  1.00  0.00           C  
ATOM    336  C   GLN A  26      -5.198  -3.176   2.662  1.00  0.00           C  
ATOM    337  O   GLN A  26      -4.254  -3.430   3.406  1.00  0.00           O  
ATOM    338  CB  GLN A  26      -6.763  -4.915   3.536  1.00  0.00           C  
ATOM    339  CG  GLN A  26      -7.638  -6.107   3.150  1.00  0.00           C  
ATOM    340  CD  GLN A  26      -8.556  -6.546   4.286  1.00  0.00           C  
ATOM    341  OE1 GLN A  26      -8.340  -6.206   5.443  1.00  0.00           O  
ATOM    342  NE2 GLN A  26      -9.594  -7.313   3.968  1.00  0.00           N  
ATOM    343  H   GLN A  26      -4.718  -5.830   2.219  1.00  0.00           H  
ATOM    344  HA  GLN A  26      -6.944  -3.947   1.619  1.00  0.00           H  
ATOM    345  HB3 GLN A  26      -7.333  -4.161   4.079  1.00  0.00           H  
ATOM    346  HG3 GLN A  26      -6.996  -6.942   2.875  1.00  0.00           H  
ATOM    347 HE21 GLN A  26      -9.762  -7.588   3.011  1.00  0.00           H  
ATOM    348 HE22 GLN A  26     -10.210  -7.611   4.708  1.00  0.00           H  
ATOM    349  N   GLY A  27      -5.426  -1.946   2.202  1.00  0.00           N  
ATOM    350  CA  GLY A  27      -4.516  -0.851   2.504  1.00  0.00           C  
ATOM    351  C   GLY A  27      -5.039   0.480   1.985  1.00  0.00           C  
ATOM    352  O   GLY A  27      -6.204   0.583   1.606  1.00  0.00           O  
ATOM    353  H   GLY A  27      -6.232  -1.738   1.624  1.00  0.00           H  
ATOM    354  HA2 GLY A  27      -4.380  -0.766   3.583  1.00  0.00           H  
ATOM    355  HA3 GLY A  27      -3.564  -1.068   2.024  1.00  0.00           H  
ATOM    356  N   LYS A  28      -4.179   1.499   1.953  1.00  0.00           N  
ATOM    357  CA  LYS A  28      -4.470   2.813   1.401  1.00  0.00           C  
ATOM    358  C   LYS A  28      -3.143   3.544   1.263  1.00  0.00           C  
ATOM    359  O   LYS A  28      -2.207   3.262   2.011  1.00  0.00           O  
ATOM    360  CB  LYS A  28      -5.444   3.575   2.325  1.00  0.00           C  
ATOM    361  CG  LYS A  28      -6.136   4.752   1.624  1.00  0.00           C  
ATOM    362  CD  LYS A  28      -7.173   5.396   2.554  1.00  0.00           C  
ATOM    363  CE  LYS A  28      -7.979   6.468   1.803  1.00  0.00           C  
ATOM    364  NZ  LYS A  28      -9.008   7.097   2.660  1.00  0.00           N  
ATOM    365  H   LYS A  28      -3.231   1.350   2.301  1.00  0.00           H  
ATOM    366  HA  LYS A  28      -4.888   2.692   0.396  1.00  0.00           H  
ATOM    367  HB3 LYS A  28      -4.903   3.933   3.202  1.00  0.00           H  
ATOM    368  HG3 LYS A  28      -6.647   4.372   0.740  1.00  0.00           H  
ATOM    369  HD3 LYS A  28      -6.649   5.838   3.405  1.00  0.00           H  
ATOM    370  HE3 LYS A  28      -8.475   6.009   0.946  1.00  0.00           H  
ATOM    371  HZ1 LYS A  28      -9.524   7.782   2.124  1.00  0.00           H  
ATOM    372  HZ2 LYS A  28      -9.657   6.400   2.998  1.00  0.00           H  
ATOM    373  HZ3 LYS A  28      -8.577   7.559   3.447  1.00  0.00           H  
ATOM    374  N   CYS A  29      -3.048   4.445   0.279  1.00  0.00           N  
ATOM    375  CA  CYS A  29      -1.809   5.157   0.040  1.00  0.00           C  
ATOM    376  C   CYS A  29      -1.789   6.411   0.899  1.00  0.00           C  
ATOM    377  O   CYS A  29      -2.839   6.871   1.357  1.00  0.00           O  
ATOM    378  CB  CYS A  29      -1.560   5.512  -1.431  1.00  0.00           C  
ATOM    379  SG  CYS A  29      -1.633   7.218  -1.993  1.00  0.00           S  
ATOM    380  H   CYS A  29      -3.855   4.696  -0.265  1.00  0.00           H  
ATOM    381  HA  CYS A  29      -0.974   4.485   0.288  1.00  0.00           H  
ATOM    382  HB3 CYS A  29      -1.855   4.818  -2.215  1.00  0.00           H  
ATOM    383  N   GLN A  30      -0.603   6.971   1.100  1.00  0.00           N  
ATOM    384  CA  GLN A  30      -0.403   8.231   1.771  1.00  0.00           C  
ATOM    385  C   GLN A  30       0.668   8.978   0.989  1.00  0.00           C  
ATOM    386  O   GLN A  30       1.812   8.526   0.945  1.00  0.00           O  
ATOM    387  CB  GLN A  30       0.066   7.954   3.205  1.00  0.00           C  
ATOM    388  CG  GLN A  30      -0.103   9.174   4.116  1.00  0.00           C  
ATOM    389  CD  GLN A  30       0.275   8.859   5.560  1.00  0.00           C  
ATOM    390  OE1 GLN A  30       0.858   7.817   5.861  1.00  0.00           O  
ATOM    391  NE2 GLN A  30      -0.053   9.757   6.484  1.00  0.00           N  
ATOM    392  H   GLN A  30       0.212   6.545   0.669  1.00  0.00           H  
ATOM    393  HA  GLN A  30      -1.329   8.806   1.790  1.00  0.00           H  
ATOM    394  HB3 GLN A  30       1.120   7.676   3.163  1.00  0.00           H  
ATOM    395  HG3 GLN A  30      -1.147   9.490   4.091  1.00  0.00           H  
ATOM    396 HE21 GLN A  30      -0.534  10.605   6.221  1.00  0.00           H  
ATOM    397 HE22 GLN A  30       0.163   9.579   7.454  1.00  0.00           H  
ATOM    398  N   ASN A  31       0.319  10.120   0.395  1.00  0.00           N  
ATOM    399  CA  ASN A  31       1.284  11.085  -0.122  1.00  0.00           C  
ATOM    400  C   ASN A  31       1.951  10.579  -1.412  1.00  0.00           C  
ATOM    401  O   ASN A  31       1.601  10.991  -2.514  1.00  0.00           O  
ATOM    402  CB  ASN A  31       2.292  11.432   0.997  1.00  0.00           C  
ATOM    403  CG  ASN A  31       2.911  12.809   0.778  1.00  0.00           C  
ATOM    404  OD1 ASN A  31       3.101  13.238  -0.352  1.00  0.00           O  
ATOM    405  ND2 ASN A  31       3.229  13.518   1.858  1.00  0.00           N  
ATOM    406  H   ASN A  31      -0.653  10.393   0.405  1.00  0.00           H  
ATOM    407  HA  ASN A  31       0.717  11.985  -0.365  1.00  0.00           H  
ATOM    408  HB3 ASN A  31       3.117  10.724   1.042  1.00  0.00           H  
ATOM    409 HD21 ASN A  31       3.074  13.153   2.784  1.00  0.00           H  
ATOM    410 HD22 ASN A  31       3.638  14.431   1.723  1.00  0.00           H  
ATOM    411  N   ASN A  32       2.878   9.637  -1.246  1.00  0.00           N  
ATOM    412  CA  ASN A  32       3.512   8.780  -2.225  1.00  0.00           C  
ATOM    413  C   ASN A  32       4.291   7.680  -1.508  1.00  0.00           C  
ATOM    414  O   ASN A  32       5.435   7.390  -1.843  1.00  0.00           O  
ATOM    415  CB  ASN A  32       4.354   9.582  -3.228  1.00  0.00           C  
ATOM    416  CG  ASN A  32       3.820   9.272  -4.596  1.00  0.00           C  
ATOM    417  OD1 ASN A  32       4.422   8.550  -5.383  1.00  0.00           O  
ATOM    418  ND2 ASN A  32       2.590   9.718  -4.793  1.00  0.00           N  
ATOM    419  H   ASN A  32       2.934   9.282  -0.321  1.00  0.00           H  
ATOM    420  HA  ASN A  32       2.695   8.262  -2.730  1.00  0.00           H  
ATOM    421  HB3 ASN A  32       5.425   9.387  -3.173  1.00  0.00           H  
ATOM    422 HD21 ASN A  32       2.128  10.302  -4.106  1.00  0.00           H  
ATOM    423 HD22 ASN A  32       2.009   9.080  -5.295  1.00  0.00           H  
ATOM    424  N   GLN A  33       3.647   7.053  -0.524  1.00  0.00           N  
ATOM    425  CA  GLN A  33       3.978   5.761   0.026  1.00  0.00           C  
ATOM    426  C   GLN A  33       2.631   5.114   0.355  1.00  0.00           C  
ATOM    427  O   GLN A  33       1.595   5.655  -0.033  1.00  0.00           O  
ATOM    428  CB  GLN A  33       4.831   5.935   1.287  1.00  0.00           C  
ATOM    429  CG  GLN A  33       6.224   6.561   1.099  1.00  0.00           C  
ATOM    430  CD  GLN A  33       7.179   5.743   0.233  1.00  0.00           C  
ATOM    431  OE1 GLN A  33       6.771   4.858  -0.503  1.00  0.00           O  
ATOM    432  NE2 GLN A  33       8.479   6.002   0.329  1.00  0.00           N  
ATOM    433  H   GLN A  33       2.719   7.335  -0.235  1.00  0.00           H  
ATOM    434  HA  GLN A  33       4.447   5.163  -0.752  1.00  0.00           H  
ATOM    435  HB3 GLN A  33       4.954   4.958   1.731  1.00  0.00           H  
ATOM    436  HG3 GLN A  33       6.674   6.633   2.089  1.00  0.00           H  
ATOM    437 HE21 GLN A  33       8.824   6.727   0.942  1.00  0.00           H  
ATOM    438 HE22 GLN A  33       9.114   5.434  -0.215  1.00  0.00           H  
ATOM    439  N   CYS A  34       2.606   3.984   1.063  1.00  0.00           N  
ATOM    440  CA  CYS A  34       1.399   3.200   1.235  1.00  0.00           C  
ATOM    441  C   CYS A  34       1.439   2.456   2.563  1.00  0.00           C  
ATOM    442  O   CYS A  34       2.507   2.268   3.151  1.00  0.00           O  
ATOM    443  CB  CYS A  34       1.307   2.214   0.064  1.00  0.00           C  
ATOM    444  SG  CYS A  34       0.554   2.554  -1.537  1.00  0.00           S  
ATOM    445  H   CYS A  34       3.447   3.509   1.350  1.00  0.00           H  
ATOM    446  HA  CYS A  34       0.550   3.850   1.336  1.00  0.00           H  
ATOM    447  HB3 CYS A  34       1.055   1.224   0.416  1.00  0.00           H  
ATOM    448  N   ARG A  35       0.252   2.058   3.030  1.00  0.00           N  
ATOM    449  CA  ARG A  35       0.058   1.319   4.261  1.00  0.00           C  
ATOM    450  C   ARG A  35      -0.936   0.194   4.038  1.00  0.00           C  
ATOM    451  O   ARG A  35      -1.781   0.297   3.145  1.00  0.00           O  
ATOM    452  CB  ARG A  35      -0.424   2.258   5.371  1.00  0.00           C  
ATOM    453  CG  ARG A  35       0.718   3.180   5.758  1.00  0.00           C  
ATOM    454  CD  ARG A  35       0.343   3.998   6.988  1.00  0.00           C  
ATOM    455  NE  ARG A  35       1.078   5.263   6.964  1.00  0.00           N  
ATOM    456  CZ  ARG A  35       2.189   5.583   7.648  1.00  0.00           C  
ATOM    457  NH1 ARG A  35       2.755   4.709   8.487  1.00  0.00           N  
ATOM    458  NH2 ARG A  35       2.726   6.793   7.474  1.00  0.00           N  
ATOM    459  H   ARG A  35      -0.590   2.261   2.496  1.00  0.00           H  
ATOM    460  HA  ARG A  35       1.002   0.856   4.528  1.00  0.00           H  
ATOM    461  HB3 ARG A  35      -0.753   1.685   6.240  1.00  0.00           H  
ATOM    462  HG3 ARG A  35       0.887   3.821   4.901  1.00  0.00           H  
ATOM    463  HD3 ARG A  35       0.490   3.414   7.896  1.00  0.00           H  
ATOM    464  HE  ARG A  35       0.723   5.921   6.278  1.00  0.00           H  
ATOM    465 HH11 ARG A  35       2.352   3.792   8.588  1.00  0.00           H  
ATOM    466 HH12 ARG A  35       3.590   4.936   9.008  1.00  0.00           H  
ATOM    467 HH21 ARG A  35       2.243   7.428   6.836  1.00  0.00           H  
ATOM    468 HH22 ARG A  35       3.566   7.096   7.940  1.00  0.00           H  
ATOM    469  N   CYS A  36      -0.807  -0.878   4.829  1.00  0.00           N  
ATOM    470  CA  CYS A  36      -1.583  -2.109   4.640  1.00  0.00           C  
ATOM    471  C   CYS A  36      -2.199  -2.589   5.964  1.00  0.00           C  
ATOM    472  O   CYS A  36      -1.860  -2.070   7.019  1.00  0.00           O  
ATOM    473  CB  CYS A  36      -0.697  -3.152   3.934  1.00  0.00           C  
ATOM    474  SG  CYS A  36      -1.438  -4.782   3.668  1.00  0.00           S  
ATOM    475  H   CYS A  36      -0.124  -0.826   5.592  1.00  0.00           H  
ATOM    476  HA  CYS A  36      -2.416  -1.907   3.974  1.00  0.00           H  
ATOM    477  HB3 CYS A  36       0.224  -3.305   4.492  1.00  0.00           H  
ATOM    478  N   TYR A  37      -3.128  -3.546   5.930  1.00  0.00           N  
ATOM    479  CA  TYR A  37      -3.713  -4.246   7.068  1.00  0.00           C  
ATOM    480  C   TYR A  37      -3.342  -5.722   6.991  1.00  0.00           C  
ATOM    481  O   TYR A  37      -3.286  -6.291   5.899  1.00  0.00           O  
ATOM    482  CB  TYR A  37      -5.233  -4.066   7.042  1.00  0.00           C  
ATOM    483  CG  TYR A  37      -5.669  -2.652   7.340  1.00  0.00           C  
ATOM    484  CD1 TYR A  37      -5.728  -2.199   8.669  1.00  0.00           C  
ATOM    485  CD2 TYR A  37      -5.922  -1.763   6.282  1.00  0.00           C  
ATOM    486  CE1 TYR A  37      -6.046  -0.858   8.940  1.00  0.00           C  
ATOM    487  CE2 TYR A  37      -6.245  -0.424   6.552  1.00  0.00           C  
ATOM    488  CZ  TYR A  37      -6.302   0.029   7.881  1.00  0.00           C  
ATOM    489  OH  TYR A  37      -6.603   1.329   8.152  1.00  0.00           O  
ATOM    490  H   TYR A  37      -3.444  -3.856   5.026  1.00  0.00           H  
ATOM    491  HA  TYR A  37      -3.338  -3.854   8.010  1.00  0.00           H  
ATOM    492  HB3 TYR A  37      -5.709  -4.739   7.754  1.00  0.00           H  
ATOM    493  HD1 TYR A  37      -5.518  -2.877   9.486  1.00  0.00           H  
ATOM    494  HD2 TYR A  37      -5.863  -2.103   5.261  1.00  0.00           H  
ATOM    495  HE1 TYR A  37      -6.093  -0.511   9.961  1.00  0.00           H  
ATOM    496  HE2 TYR A  37      -6.446   0.234   5.721  1.00  0.00           H  
ATOM    497  HH  TYR A  37      -6.768   1.849   7.363  1.00  0.00           H  
TER     498      TYR A  37                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PHE A   1      -0.055  -1.145  11.730  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -0.488  -1.730  10.476  1.00  0.00           C  
ATOM      3  C   PHE A   1       0.648  -1.602   9.464  1.00  0.00           C  
ATOM      4  O   PHE A   1       1.701  -1.050   9.790  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -1.760  -1.027   9.978  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -2.963  -1.178  10.888  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -3.390  -2.457  11.291  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -3.664  -0.039  11.330  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -4.508  -2.599  12.130  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -4.781  -0.179  12.173  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -5.204  -1.458  12.571  1.00  0.00           C  
ATOM     12  H1  PHE A   1       0.915  -0.848  11.732  1.00  0.00           H  
ATOM     13  HA  PHE A   1      -0.671  -2.793  10.630  1.00  0.00           H  
ATOM     14  HB3 PHE A   1      -2.049  -1.412   9.000  1.00  0.00           H  
ATOM     15  HD1 PHE A   1      -2.829  -3.332  10.998  1.00  0.00           H  
ATOM     16  HD2 PHE A   1      -3.333   0.949  11.044  1.00  0.00           H  
ATOM     17  HE1 PHE A   1      -4.814  -3.579  12.462  1.00  0.00           H  
ATOM     18  HE2 PHE A   1      -5.303   0.697  12.530  1.00  0.00           H  
ATOM     19  HZ  PHE A   1      -6.051  -1.566  13.232  1.00  0.00           H  
ATOM     20  N   GLY A   2       0.432  -2.106   8.249  1.00  0.00           N  
ATOM     21  CA  GLY A   2       1.354  -1.951   7.139  1.00  0.00           C  
ATOM     22  C   GLY A   2       1.856  -0.512   7.000  1.00  0.00           C  
ATOM     23  O   GLY A   2       1.062   0.432   7.012  1.00  0.00           O  
ATOM     24  H   GLY A   2      -0.469  -2.535   8.051  1.00  0.00           H  
ATOM     25  HA2 GLY A   2       2.182  -2.640   7.259  1.00  0.00           H  
ATOM     26  HA3 GLY A   2       0.836  -2.225   6.225  1.00  0.00           H  
ATOM     27  N   LEU A   3       3.164  -0.336   6.807  1.00  0.00           N  
ATOM     28  CA  LEU A   3       3.703   0.877   6.232  1.00  0.00           C  
ATOM     29  C   LEU A   3       4.947   0.546   5.429  1.00  0.00           C  
ATOM     30  O   LEU A   3       5.764  -0.264   5.864  1.00  0.00           O  
ATOM     31  CB  LEU A   3       3.900   1.999   7.266  1.00  0.00           C  
ATOM     32  CG  LEU A   3       4.971   1.722   8.333  1.00  0.00           C  
ATOM     33  CD1 LEU A   3       5.416   3.051   8.951  1.00  0.00           C  
ATOM     34  CD2 LEU A   3       4.474   0.801   9.455  1.00  0.00           C  
ATOM     35  H   LEU A   3       3.820  -1.099   6.892  1.00  0.00           H  
ATOM     36  HA  LEU A   3       2.985   1.198   5.491  1.00  0.00           H  
ATOM     37  HB3 LEU A   3       2.954   2.220   7.759  1.00  0.00           H  
ATOM     38  HG  LEU A   3       5.871   1.238   7.831  1.00  0.00           H  
ATOM     39 HD11 LEU A   3       6.190   2.872   9.700  1.00  0.00           H  
ATOM     40 HD12 LEU A   3       5.828   3.704   8.178  1.00  0.00           H  
ATOM     41 HD13 LEU A   3       4.568   3.548   9.424  1.00  0.00           H  
ATOM     42 HD21 LEU A   3       5.230   0.738  10.237  1.00  0.00           H  
ATOM     43 HD22 LEU A   3       3.552   1.191   9.886  1.00  0.00           H  
ATOM     44 HD23 LEU A   3       4.297  -0.206   9.081  1.00  0.00           H  
ATOM     45  N   ILE A   4       5.019   1.086   4.213  1.00  0.00           N  
ATOM     46  CA  ILE A   4       5.983   0.716   3.210  1.00  0.00           C  
ATOM     47  C   ILE A   4       6.551   2.022   2.642  1.00  0.00           C  
ATOM     48  O   ILE A   4       6.130   3.098   3.067  1.00  0.00           O  
ATOM     49  CB  ILE A   4       5.209  -0.129   2.176  1.00  0.00           C  
ATOM     50  CG1 ILE A   4       4.499   0.699   1.099  1.00  0.00           C  
ATOM     51  CG2 ILE A   4       4.159  -1.047   2.846  1.00  0.00           C  
ATOM     52  CD1 ILE A   4       4.900   0.233  -0.286  1.00  0.00           C  
ATOM     53  H   ILE A   4       4.246   1.620   3.824  1.00  0.00           H  
ATOM     54  HA  ILE A   4       6.794   0.127   3.639  1.00  0.00           H  
ATOM     55  HB  ILE A   4       5.914  -0.769   1.661  1.00  0.00           H  
ATOM     56 HG13 ILE A   4       4.656   1.770   1.160  1.00  0.00           H  
ATOM     57 HG21 ILE A   4       4.637  -1.655   3.613  1.00  0.00           H  
ATOM     58 HG22 ILE A   4       3.343  -0.469   3.305  1.00  0.00           H  
ATOM     59 HG23 ILE A   4       3.726  -1.710   2.097  1.00  0.00           H  
ATOM     60 HD11 ILE A   4       4.379   0.842  -1.020  1.00  0.00           H  
ATOM     61 HD12 ILE A   4       5.974   0.352  -0.383  1.00  0.00           H  
ATOM     62 HD13 ILE A   4       4.626  -0.814  -0.404  1.00  0.00           H  
ATOM     63  N   ASP A   5       7.405   1.945   1.618  1.00  0.00           N  
ATOM     64  CA  ASP A   5       7.699   3.108   0.789  1.00  0.00           C  
ATOM     65  C   ASP A   5       7.888   2.685  -0.661  1.00  0.00           C  
ATOM     66  O   ASP A   5       8.979   2.302  -1.085  1.00  0.00           O  
ATOM     67  CB  ASP A   5       8.878   3.899   1.341  1.00  0.00           C  
ATOM     68  CG  ASP A   5       9.015   5.261   0.671  1.00  0.00           C  
ATOM     69  OD1 ASP A   5       8.667   5.360  -0.525  1.00  0.00           O  
ATOM     70  OD2 ASP A   5       9.423   6.200   1.387  1.00  0.00           O  
ATOM     71  H   ASP A   5       7.733   1.046   1.297  1.00  0.00           H  
ATOM     72  HA  ASP A   5       6.844   3.787   0.815  1.00  0.00           H  
ATOM     73  HB3 ASP A   5       9.811   3.343   1.248  1.00  0.00           H  
ATOM     74  N   VAL A   6       6.781   2.723  -1.399  1.00  0.00           N  
ATOM     75  CA  VAL A   6       6.772   2.740  -2.853  1.00  0.00           C  
ATOM     76  C   VAL A   6       5.751   3.792  -3.299  1.00  0.00           C  
ATOM     77  O   VAL A   6       4.694   3.924  -2.684  1.00  0.00           O  
ATOM     78  CB  VAL A   6       6.473   1.342  -3.436  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       6.387   1.383  -4.968  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       7.564   0.330  -3.056  1.00  0.00           C  
ATOM     81  H   VAL A   6       5.934   2.991  -0.911  1.00  0.00           H  
ATOM     82  HA  VAL A   6       7.757   3.055  -3.201  1.00  0.00           H  
ATOM     83  HB  VAL A   6       5.515   0.989  -3.056  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       6.252   0.373  -5.356  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       5.535   1.982  -5.291  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       7.304   1.803  -5.382  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       8.534   0.679  -3.408  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       7.609   0.190  -1.977  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       7.348  -0.637  -3.509  1.00  0.00           H  
ATOM     90  N   LYS A   7       6.092   4.532  -4.360  1.00  0.00           N  
ATOM     91  CA  LYS A   7       5.311   5.623  -4.923  1.00  0.00           C  
ATOM     92  C   LYS A   7       3.861   5.234  -5.223  1.00  0.00           C  
ATOM     93  O   LYS A   7       3.598   4.588  -6.235  1.00  0.00           O  
ATOM     94  CB  LYS A   7       6.013   6.239  -6.144  1.00  0.00           C  
ATOM     95  CG  LYS A   7       6.583   5.221  -7.146  1.00  0.00           C  
ATOM     96  CD  LYS A   7       8.117   5.184  -7.060  1.00  0.00           C  
ATOM     97  CE  LYS A   7       8.698   4.138  -8.022  1.00  0.00           C  
ATOM     98  NZ  LYS A   7      10.176   4.108  -7.971  1.00  0.00           N  
ATOM     99  H   LYS A   7       6.990   4.350  -4.770  1.00  0.00           H  
ATOM    100  HA  LYS A   7       5.279   6.424  -4.196  1.00  0.00           H  
ATOM    101  HB3 LYS A   7       6.817   6.884  -5.789  1.00  0.00           H  
ATOM    102  HG3 LYS A   7       6.294   5.540  -8.150  1.00  0.00           H  
ATOM    103  HD3 LYS A   7       8.425   4.959  -6.037  1.00  0.00           H  
ATOM    104  HE3 LYS A   7       8.382   4.375  -9.042  1.00  0.00           H  
ATOM    105  HZ1 LYS A   7      10.492   3.872  -7.041  1.00  0.00           H  
ATOM    106  HZ2 LYS A   7      10.528   3.414  -8.618  1.00  0.00           H  
ATOM    107  HZ3 LYS A   7      10.554   5.009  -8.229  1.00  0.00           H  
ATOM    108  N   CYS A   8       2.925   5.679  -4.379  1.00  0.00           N  
ATOM    109  CA  CYS A   8       1.502   5.612  -4.705  1.00  0.00           C  
ATOM    110  C   CYS A   8       1.173   6.617  -5.798  1.00  0.00           C  
ATOM    111  O   CYS A   8       1.511   7.796  -5.674  1.00  0.00           O  
ATOM    112  CB  CYS A   8       0.609   5.839  -3.502  1.00  0.00           C  
ATOM    113  SG  CYS A   8      -0.043   7.492  -3.139  1.00  0.00           S  
ATOM    114  H   CYS A   8       3.223   6.186  -3.560  1.00  0.00           H  
ATOM    115  HA  CYS A   8       1.189   4.597  -4.957  1.00  0.00           H  
ATOM    116  HB3 CYS A   8       1.142   5.434  -2.650  1.00  0.00           H  
ATOM    117  N   PHE A   9       0.475   6.149  -6.827  1.00  0.00           N  
ATOM    118  CA  PHE A   9      -0.441   6.956  -7.615  1.00  0.00           C  
ATOM    119  C   PHE A   9      -1.835   6.912  -6.980  1.00  0.00           C  
ATOM    120  O   PHE A   9      -2.648   7.795  -7.239  1.00  0.00           O  
ATOM    121  CB  PHE A   9      -0.486   6.436  -9.057  1.00  0.00           C  
ATOM    122  CG  PHE A   9       0.674   6.918  -9.910  1.00  0.00           C  
ATOM    123  CD1 PHE A   9       1.955   6.363  -9.741  1.00  0.00           C  
ATOM    124  CD2 PHE A   9       0.481   7.973 -10.823  1.00  0.00           C  
ATOM    125  CE1 PHE A   9       3.042   6.865 -10.478  1.00  0.00           C  
ATOM    126  CE2 PHE A   9       1.566   8.466 -11.569  1.00  0.00           C  
ATOM    127  CZ  PHE A   9       2.847   7.915 -11.394  1.00  0.00           C  
ATOM    128  H   PHE A   9       0.422   5.136  -6.951  1.00  0.00           H  
ATOM    129  HA  PHE A   9      -0.117   7.998  -7.632  1.00  0.00           H  
ATOM    130  HB3 PHE A   9      -1.415   6.779  -9.515  1.00  0.00           H  
ATOM    131  HD1 PHE A   9       2.106   5.557  -9.033  1.00  0.00           H  
ATOM    132  HD2 PHE A   9      -0.493   8.421 -10.947  1.00  0.00           H  
ATOM    133  HE1 PHE A   9       4.024   6.444 -10.338  1.00  0.00           H  
ATOM    134  HE2 PHE A   9       1.415   9.275 -12.271  1.00  0.00           H  
ATOM    135  HZ  PHE A   9       3.682   8.301 -11.960  1.00  0.00           H  
ATOM    136  N   ALA A  10      -2.132   5.886  -6.167  1.00  0.00           N  
ATOM    137  CA  ALA A  10      -3.445   5.684  -5.573  1.00  0.00           C  
ATOM    138  C   ALA A  10      -3.336   4.623  -4.483  1.00  0.00           C  
ATOM    139  O   ALA A  10      -2.325   3.940  -4.390  1.00  0.00           O  
ATOM    140  CB  ALA A  10      -4.443   5.233  -6.648  1.00  0.00           C  
ATOM    141  H   ALA A  10      -1.422   5.204  -5.921  1.00  0.00           H  
ATOM    142  HA  ALA A  10      -3.789   6.619  -5.126  1.00  0.00           H  
ATOM    143  HB1 ALA A  10      -4.102   4.302  -7.103  1.00  0.00           H  
ATOM    144  HB2 ALA A  10      -5.425   5.068  -6.202  1.00  0.00           H  
ATOM    145  HB3 ALA A  10      -4.544   5.994  -7.422  1.00  0.00           H  
ATOM    146  N   SER A  11      -4.374   4.462  -3.667  1.00  0.00           N  
ATOM    147  CA  SER A  11      -4.493   3.435  -2.647  1.00  0.00           C  
ATOM    148  C   SER A  11      -4.499   2.028  -3.249  1.00  0.00           C  
ATOM    149  O   SER A  11      -3.898   1.119  -2.685  1.00  0.00           O  
ATOM    150  CB  SER A  11      -5.825   3.690  -1.934  1.00  0.00           C  
ATOM    151  OG  SER A  11      -6.780   4.132  -2.887  1.00  0.00           O  
ATOM    152  H   SER A  11      -5.199   5.032  -3.785  1.00  0.00           H  
ATOM    153  HA  SER A  11      -3.643   3.482  -1.949  1.00  0.00           H  
ATOM    154  HB3 SER A  11      -5.698   4.475  -1.185  1.00  0.00           H  
ATOM    155  HG  SER A  11      -7.627   4.278  -2.452  1.00  0.00           H  
ATOM    156  N   SER A  12      -5.209   1.816  -4.361  1.00  0.00           N  
ATOM    157  CA  SER A  12      -5.360   0.473  -4.921  1.00  0.00           C  
ATOM    158  C   SER A  12      -3.995  -0.165  -5.222  1.00  0.00           C  
ATOM    159  O   SER A  12      -3.767  -1.344  -4.956  1.00  0.00           O  
ATOM    160  CB  SER A  12      -6.344   0.468  -6.099  1.00  0.00           C  
ATOM    161  OG  SER A  12      -6.603  -0.855  -6.525  1.00  0.00           O  
ATOM    162  H   SER A  12      -5.738   2.589  -4.739  1.00  0.00           H  
ATOM    163  HA  SER A  12      -5.803  -0.117  -4.131  1.00  0.00           H  
ATOM    164  HB3 SER A  12      -5.950   1.038  -6.937  1.00  0.00           H  
ATOM    165  HG  SER A  12      -7.250  -0.839  -7.235  1.00  0.00           H  
ATOM    166  N   GLU A  13      -3.040   0.656  -5.653  1.00  0.00           N  
ATOM    167  CA  GLU A  13      -1.617   0.352  -5.682  1.00  0.00           C  
ATOM    168  C   GLU A  13      -1.172  -0.507  -4.491  1.00  0.00           C  
ATOM    169  O   GLU A  13      -0.579  -1.568  -4.658  1.00  0.00           O  
ATOM    170  CB  GLU A  13      -0.904   1.691  -5.556  1.00  0.00           C  
ATOM    171  CG  GLU A  13       0.581   1.659  -5.946  1.00  0.00           C  
ATOM    172  CD  GLU A  13       0.801   2.339  -7.291  1.00  0.00           C  
ATOM    173  OE1 GLU A  13       0.406   3.522  -7.387  1.00  0.00           O  
ATOM    174  OE2 GLU A  13       1.325   1.658  -8.199  1.00  0.00           O  
ATOM    175  H   GLU A  13      -3.301   1.614  -5.831  1.00  0.00           H  
ATOM    176  HA  GLU A  13      -1.369  -0.135  -6.625  1.00  0.00           H  
ATOM    177  HB3 GLU A  13      -1.019   1.950  -4.504  1.00  0.00           H  
ATOM    178  HG3 GLU A  13       0.953   0.637  -5.987  1.00  0.00           H  
ATOM    179  N   CYS A  14      -1.456  -0.018  -3.281  1.00  0.00           N  
ATOM    180  CA  CYS A  14      -1.057  -0.540  -2.001  1.00  0.00           C  
ATOM    181  C   CYS A  14      -1.717  -1.876  -1.789  1.00  0.00           C  
ATOM    182  O   CYS A  14      -1.177  -2.742  -1.107  1.00  0.00           O  
ATOM    183  CB  CYS A  14      -1.574   0.376  -0.893  1.00  0.00           C  
ATOM    184  SG  CYS A  14      -1.379   2.138  -1.072  1.00  0.00           S  
ATOM    185  H   CYS A  14      -2.083   0.768  -3.208  1.00  0.00           H  
ATOM    186  HA  CYS A  14       0.029  -0.611  -1.953  1.00  0.00           H  
ATOM    187  HB3 CYS A  14      -1.053   0.099   0.006  1.00  0.00           H  
ATOM    188  N   TRP A  15      -2.913  -2.018  -2.356  1.00  0.00           N  
ATOM    189  CA  TRP A  15      -3.627  -3.276  -2.271  1.00  0.00           C  
ATOM    190  C   TRP A  15      -2.796  -4.294  -3.034  1.00  0.00           C  
ATOM    191  O   TRP A  15      -2.257  -5.224  -2.440  1.00  0.00           O  
ATOM    192  CB  TRP A  15      -5.052  -3.174  -2.821  1.00  0.00           C  
ATOM    193  CG  TRP A  15      -5.975  -2.155  -2.238  1.00  0.00           C  
ATOM    194  CD1 TRP A  15      -5.710  -1.371  -1.177  1.00  0.00           C  
ATOM    195  CD2 TRP A  15      -7.244  -1.682  -2.775  1.00  0.00           C  
ATOM    196  NE1 TRP A  15      -6.739  -0.472  -0.999  1.00  0.00           N  
ATOM    197  CE2 TRP A  15      -7.691  -0.582  -1.986  1.00  0.00           C  
ATOM    198  CE3 TRP A  15      -8.013  -2.011  -3.905  1.00  0.00           C  
ATOM    199  CZ2 TRP A  15      -8.850   0.145  -2.296  1.00  0.00           C  
ATOM    200  CZ3 TRP A  15      -9.107  -1.216  -4.294  1.00  0.00           C  
ATOM    201  CH2 TRP A  15      -9.554  -0.168  -3.469  1.00  0.00           C  
ATOM    202  H   TRP A  15      -3.205  -1.280  -3.002  1.00  0.00           H  
ATOM    203  HA  TRP A  15      -3.686  -3.584  -1.225  1.00  0.00           H  
ATOM    204  HB3 TRP A  15      -5.511  -4.147  -2.722  1.00  0.00           H  
ATOM    205  HD1 TRP A  15      -4.797  -1.423  -0.615  1.00  0.00           H  
ATOM    206  HE1 TRP A  15      -6.741   0.202  -0.242  1.00  0.00           H  
ATOM    207  HE3 TRP A  15      -7.695  -2.845  -4.511  1.00  0.00           H  
ATOM    208  HZ2 TRP A  15      -9.171   0.962  -1.668  1.00  0.00           H  
ATOM    209  HZ3 TRP A  15      -9.564  -1.378  -5.258  1.00  0.00           H  
ATOM    210  HH2 TRP A  15     -10.417   0.415  -3.757  1.00  0.00           H  
ATOM    211  N   THR A  16      -2.628  -4.089  -4.343  1.00  0.00           N  
ATOM    212  CA  THR A  16      -1.806  -4.947  -5.175  1.00  0.00           C  
ATOM    213  C   THR A  16      -0.390  -5.099  -4.607  1.00  0.00           C  
ATOM    214  O   THR A  16       0.197  -6.169  -4.739  1.00  0.00           O  
ATOM    215  CB  THR A  16      -1.807  -4.387  -6.603  1.00  0.00           C  
ATOM    216  OG1 THR A  16      -1.917  -2.980  -6.592  1.00  0.00           O  
ATOM    217  CG2 THR A  16      -3.002  -4.929  -7.390  1.00  0.00           C  
ATOM    218  H   THR A  16      -2.996  -3.250  -4.789  1.00  0.00           H  
ATOM    219  HA  THR A  16      -2.249  -5.951  -5.189  1.00  0.00           H  
ATOM    220  HB  THR A  16      -0.887  -4.674  -7.112  1.00  0.00           H  
ATOM    221  HG1 THR A  16      -1.234  -2.596  -6.027  1.00  0.00           H  
ATOM    222 HG21 THR A  16      -3.929  -4.657  -6.887  1.00  0.00           H  
ATOM    223 HG22 THR A  16      -3.003  -4.494  -8.389  1.00  0.00           H  
ATOM    224 HG23 THR A  16      -2.936  -6.013  -7.478  1.00  0.00           H  
ATOM    225  N   ALA A  17       0.165  -4.074  -3.952  1.00  0.00           N  
ATOM    226  CA  ALA A  17       1.466  -4.200  -3.307  1.00  0.00           C  
ATOM    227  C   ALA A  17       1.413  -5.263  -2.213  1.00  0.00           C  
ATOM    228  O   ALA A  17       2.175  -6.232  -2.240  1.00  0.00           O  
ATOM    229  CB  ALA A  17       1.946  -2.845  -2.771  1.00  0.00           C  
ATOM    230  H   ALA A  17      -0.320  -3.182  -3.901  1.00  0.00           H  
ATOM    231  HA  ALA A  17       2.173  -4.545  -4.061  1.00  0.00           H  
ATOM    232  HB1 ALA A  17       1.311  -2.509  -1.950  1.00  0.00           H  
ATOM    233  HB2 ALA A  17       2.965  -2.938  -2.400  1.00  0.00           H  
ATOM    234  HB3 ALA A  17       1.928  -2.095  -3.561  1.00  0.00           H  
ATOM    235  N   CYS A  18       0.488  -5.116  -1.265  1.00  0.00           N  
ATOM    236  CA  CYS A  18       0.334  -6.088  -0.196  1.00  0.00           C  
ATOM    237  C   CYS A  18       0.002  -7.457  -0.769  1.00  0.00           C  
ATOM    238  O   CYS A  18       0.400  -8.484  -0.228  1.00  0.00           O  
ATOM    239  CB  CYS A  18      -0.728  -5.692   0.838  1.00  0.00           C  
ATOM    240  SG  CYS A  18      -0.041  -5.799   2.507  1.00  0.00           S  
ATOM    241  H   CYS A  18      -0.164  -4.343  -1.320  1.00  0.00           H  
ATOM    242  HA  CYS A  18       1.301  -6.160   0.304  1.00  0.00           H  
ATOM    243  HB3 CYS A  18      -1.590  -6.364   0.737  1.00  0.00           H  
ATOM    244  N   LYS A  19      -0.746  -7.499  -1.869  1.00  0.00           N  
ATOM    245  CA  LYS A  19      -1.075  -8.753  -2.495  1.00  0.00           C  
ATOM    246  C   LYS A  19       0.187  -9.438  -3.013  1.00  0.00           C  
ATOM    247  O   LYS A  19       0.435 -10.604  -2.735  1.00  0.00           O  
ATOM    248  CB  LYS A  19      -2.060  -8.488  -3.620  1.00  0.00           C  
ATOM    249  CG  LYS A  19      -3.420  -8.185  -3.036  1.00  0.00           C  
ATOM    250  CD  LYS A  19      -4.608  -8.698  -3.848  1.00  0.00           C  
ATOM    251  CE  LYS A  19      -4.679  -8.095  -5.257  1.00  0.00           C  
ATOM    252  NZ  LYS A  19      -5.839  -8.614  -6.014  1.00  0.00           N  
ATOM    253  H   LYS A  19      -1.087  -6.644  -2.299  1.00  0.00           H  
ATOM    254  HA  LYS A  19      -1.549  -9.354  -1.728  1.00  0.00           H  
ATOM    255  HB3 LYS A  19      -2.193  -9.366  -4.187  1.00  0.00           H  
ATOM    256  HG3 LYS A  19      -3.456  -7.126  -2.871  1.00  0.00           H  
ATOM    257  HD3 LYS A  19      -5.504  -8.444  -3.280  1.00  0.00           H  
ATOM    258  HE3 LYS A  19      -3.766  -8.336  -5.802  1.00  0.00           H  
ATOM    259  HZ1 LYS A  19      -5.859  -8.202  -6.939  1.00  0.00           H  
ATOM    260  HZ2 LYS A  19      -5.773  -9.618  -6.111  1.00  0.00           H  
ATOM    261  HZ3 LYS A  19      -6.701  -8.385  -5.537  1.00  0.00           H  
ATOM    262  N   LYS A  20       0.982  -8.690  -3.767  1.00  0.00           N  
ATOM    263  CA  LYS A  20       2.237  -9.184  -4.318  1.00  0.00           C  
ATOM    264  C   LYS A  20       3.189  -9.670  -3.219  1.00  0.00           C  
ATOM    265  O   LYS A  20       3.874 -10.668  -3.414  1.00  0.00           O  
ATOM    266  CB  LYS A  20       2.900  -8.132  -5.214  1.00  0.00           C  
ATOM    267  CG  LYS A  20       2.140  -7.986  -6.540  1.00  0.00           C  
ATOM    268  CD  LYS A  20       2.571  -6.768  -7.374  1.00  0.00           C  
ATOM    269  CE  LYS A  20       4.020  -6.833  -7.885  1.00  0.00           C  
ATOM    270  NZ  LYS A  20       5.008  -6.401  -6.873  1.00  0.00           N  
ATOM    271  H   LYS A  20       0.673  -7.740  -3.936  1.00  0.00           H  
ATOM    272  HA  LYS A  20       2.012 -10.051  -4.941  1.00  0.00           H  
ATOM    273  HB3 LYS A  20       3.910  -8.482  -5.424  1.00  0.00           H  
ATOM    274  HG3 LYS A  20       1.076  -7.881  -6.326  1.00  0.00           H  
ATOM    275  HD3 LYS A  20       2.390  -5.850  -6.811  1.00  0.00           H  
ATOM    276  HE3 LYS A  20       4.110  -6.168  -8.747  1.00  0.00           H  
ATOM    277  HZ1 LYS A  20       4.839  -5.439  -6.612  1.00  0.00           H  
ATOM    278  HZ2 LYS A  20       4.948  -6.978  -6.050  1.00  0.00           H  
ATOM    279  HZ3 LYS A  20       5.941  -6.476  -7.256  1.00  0.00           H  
ATOM    280  N   VAL A  21       3.270  -8.972  -2.081  1.00  0.00           N  
ATOM    281  CA  VAL A  21       4.111  -9.336  -0.982  1.00  0.00           C  
ATOM    282  C   VAL A  21       3.534 -10.561  -0.282  1.00  0.00           C  
ATOM    283  O   VAL A  21       4.216 -11.573  -0.143  1.00  0.00           O  
ATOM    284  CB  VAL A  21       4.089  -8.100  -0.084  1.00  0.00           C  
ATOM    285  CG1 VAL A  21       4.634  -8.397   1.283  1.00  0.00           C  
ATOM    286  CG2 VAL A  21       4.906  -6.963  -0.700  1.00  0.00           C  
ATOM    287  H   VAL A  21       2.765  -8.121  -1.866  1.00  0.00           H  
ATOM    288  HA  VAL A  21       5.129  -9.547  -1.320  1.00  0.00           H  
ATOM    289  HB  VAL A  21       3.052  -7.811   0.080  1.00  0.00           H  
ATOM    290 HG11 VAL A  21       5.598  -8.879   1.172  1.00  0.00           H  
ATOM    291 HG12 VAL A  21       4.704  -7.458   1.824  1.00  0.00           H  
ATOM    292 HG13 VAL A  21       3.911  -9.042   1.762  1.00  0.00           H  
ATOM    293 HG21 VAL A  21       4.585  -6.762  -1.719  1.00  0.00           H  
ATOM    294 HG22 VAL A  21       4.784  -6.064  -0.101  1.00  0.00           H  
ATOM    295 HG23 VAL A  21       5.955  -7.256  -0.713  1.00  0.00           H  
ATOM    296  N   THR A  22       2.308 -10.417   0.232  1.00  0.00           N  
ATOM    297  CA  THR A  22       1.706 -11.341   1.177  1.00  0.00           C  
ATOM    298  C   THR A  22       0.432 -11.999   0.628  1.00  0.00           C  
ATOM    299  O   THR A  22       0.213 -13.182   0.875  1.00  0.00           O  
ATOM    300  CB  THR A  22       1.521 -10.702   2.570  1.00  0.00           C  
ATOM    301  OG1 THR A  22       0.728 -11.529   3.397  1.00  0.00           O  
ATOM    302  CG2 THR A  22       0.886  -9.310   2.579  1.00  0.00           C  
ATOM    303  H   THR A  22       1.803  -9.564   0.030  1.00  0.00           H  
ATOM    304  HA  THR A  22       2.450 -12.110   1.321  1.00  0.00           H  
ATOM    305  HB  THR A  22       2.505 -10.615   3.032  1.00  0.00           H  
ATOM    306  HG1 THR A  22       1.053 -12.433   3.344  1.00  0.00           H  
ATOM    307 HG21 THR A  22      -0.099  -9.333   2.117  1.00  0.00           H  
ATOM    308 HG22 THR A  22       0.778  -8.977   3.613  1.00  0.00           H  
ATOM    309 HG23 THR A  22       1.523  -8.594   2.062  1.00  0.00           H  
ATOM    310  N   GLY A  23      -0.415 -11.246  -0.082  1.00  0.00           N  
ATOM    311  CA  GLY A  23      -1.686 -11.738  -0.631  1.00  0.00           C  
ATOM    312  C   GLY A  23      -2.880 -10.945  -0.090  1.00  0.00           C  
ATOM    313  O   GLY A  23      -3.929 -10.850  -0.727  1.00  0.00           O  
ATOM    314  H   GLY A  23      -0.138 -10.294  -0.291  1.00  0.00           H  
ATOM    315  HA2 GLY A  23      -1.670 -11.670  -1.718  1.00  0.00           H  
ATOM    316  HA3 GLY A  23      -1.846 -12.784  -0.369  1.00  0.00           H  
ATOM    317  N   SER A  24      -2.716 -10.355   1.094  1.00  0.00           N  
ATOM    318  CA  SER A  24      -3.804  -9.796   1.884  1.00  0.00           C  
ATOM    319  C   SER A  24      -4.036  -8.345   1.456  1.00  0.00           C  
ATOM    320  O   SER A  24      -3.616  -7.398   2.116  1.00  0.00           O  
ATOM    321  CB  SER A  24      -3.506  -9.985   3.377  1.00  0.00           C  
ATOM    322  OG  SER A  24      -4.715 -10.019   4.113  1.00  0.00           O  
ATOM    323  H   SER A  24      -1.773 -10.317   1.441  1.00  0.00           H  
ATOM    324  HA  SER A  24      -4.709 -10.368   1.664  1.00  0.00           H  
ATOM    325  HB3 SER A  24      -2.849  -9.192   3.740  1.00  0.00           H  
ATOM    326  HG  SER A  24      -5.241 -10.767   3.813  1.00  0.00           H  
ATOM    327  N   GLY A  25      -4.663  -8.192   0.289  1.00  0.00           N  
ATOM    328  CA  GLY A  25      -4.651  -6.974  -0.507  1.00  0.00           C  
ATOM    329  C   GLY A  25      -5.461  -5.787   0.029  1.00  0.00           C  
ATOM    330  O   GLY A  25      -6.320  -5.297  -0.695  1.00  0.00           O  
ATOM    331  H   GLY A  25      -4.921  -9.051  -0.184  1.00  0.00           H  
ATOM    332  HA2 GLY A  25      -3.618  -6.741  -0.784  1.00  0.00           H  
ATOM    333  HA3 GLY A  25      -5.170  -7.236  -1.424  1.00  0.00           H  
ATOM    334  N   GLN A  26      -5.248  -5.329   1.271  1.00  0.00           N  
ATOM    335  CA  GLN A  26      -6.072  -4.308   1.902  1.00  0.00           C  
ATOM    336  C   GLN A  26      -5.209  -3.186   2.491  1.00  0.00           C  
ATOM    337  O   GLN A  26      -4.355  -3.458   3.334  1.00  0.00           O  
ATOM    338  CB  GLN A  26      -6.886  -4.977   3.008  1.00  0.00           C  
ATOM    339  CG  GLN A  26      -7.617  -6.206   2.472  1.00  0.00           C  
ATOM    340  CD  GLN A  26      -8.610  -6.755   3.490  1.00  0.00           C  
ATOM    341  OE1 GLN A  26      -8.222  -7.169   4.576  1.00  0.00           O  
ATOM    342  NE2 GLN A  26      -9.898  -6.760   3.158  1.00  0.00           N  
ATOM    343  H   GLN A  26      -4.641  -5.850   1.886  1.00  0.00           H  
ATOM    344  HA  GLN A  26      -6.778  -3.898   1.176  1.00  0.00           H  
ATOM    345  HB3 GLN A  26      -7.599  -4.255   3.389  1.00  0.00           H  
ATOM    346  HG3 GLN A  26      -6.889  -6.984   2.257  1.00  0.00           H  
ATOM    347 HE21 GLN A  26     -10.203  -6.417   2.260  1.00  0.00           H  
ATOM    348 HE22 GLN A  26     -10.561  -7.122   3.826  1.00  0.00           H  
ATOM    349  N   GLY A  27      -5.433  -1.931   2.080  1.00  0.00           N  
ATOM    350  CA  GLY A  27      -4.622  -0.804   2.524  1.00  0.00           C  
ATOM    351  C   GLY A  27      -5.148   0.530   1.998  1.00  0.00           C  
ATOM    352  O   GLY A  27      -6.241   0.585   1.435  1.00  0.00           O  
ATOM    353  H   GLY A  27      -6.177  -1.729   1.425  1.00  0.00           H  
ATOM    354  HA2 GLY A  27      -4.589  -0.771   3.612  1.00  0.00           H  
ATOM    355  HA3 GLY A  27      -3.620  -0.941   2.118  1.00  0.00           H  
ATOM    356  N   LYS A  28      -4.366   1.598   2.150  1.00  0.00           N  
ATOM    357  CA  LYS A  28      -4.522   2.877   1.470  1.00  0.00           C  
ATOM    358  C   LYS A  28      -3.129   3.483   1.297  1.00  0.00           C  
ATOM    359  O   LYS A  28      -2.195   3.085   1.996  1.00  0.00           O  
ATOM    360  CB  LYS A  28      -5.433   3.837   2.256  1.00  0.00           C  
ATOM    361  CG  LYS A  28      -6.880   3.340   2.363  1.00  0.00           C  
ATOM    362  CD  LYS A  28      -7.798   4.446   2.904  1.00  0.00           C  
ATOM    363  CE  LYS A  28      -9.244   3.933   2.998  1.00  0.00           C  
ATOM    364  NZ  LYS A  28     -10.178   4.971   3.484  1.00  0.00           N  
ATOM    365  H   LYS A  28      -3.476   1.483   2.629  1.00  0.00           H  
ATOM    366  HA  LYS A  28      -4.922   2.707   0.471  1.00  0.00           H  
ATOM    367  HB3 LYS A  28      -5.436   4.799   1.737  1.00  0.00           H  
ATOM    368  HG3 LYS A  28      -6.912   2.482   3.040  1.00  0.00           H  
ATOM    369  HD3 LYS A  28      -7.746   5.304   2.232  1.00  0.00           H  
ATOM    370  HE3 LYS A  28      -9.280   3.079   3.676  1.00  0.00           H  
ATOM    371  HZ1 LYS A  28      -9.908   5.281   4.408  1.00  0.00           H  
ATOM    372  HZ2 LYS A  28     -10.180   5.765   2.856  1.00  0.00           H  
ATOM    373  HZ3 LYS A  28     -11.115   4.595   3.530  1.00  0.00           H  
ATOM    374  N   CYS A  29      -2.981   4.409   0.344  1.00  0.00           N  
ATOM    375  CA  CYS A  29      -1.700   5.047   0.098  1.00  0.00           C  
ATOM    376  C   CYS A  29      -1.561   6.256   1.022  1.00  0.00           C  
ATOM    377  O   CYS A  29      -2.567   6.823   1.451  1.00  0.00           O  
ATOM    378  CB  CYS A  29      -1.475   5.426  -1.369  1.00  0.00           C  
ATOM    379  SG  CYS A  29      -1.662   7.157  -1.851  1.00  0.00           S  
ATOM    380  H   CYS A  29      -3.782   4.772  -0.146  1.00  0.00           H  
ATOM    381  HA  CYS A  29      -0.891   4.333   0.298  1.00  0.00           H  
ATOM    382  HB3 CYS A  29      -1.772   4.746  -2.166  1.00  0.00           H  
ATOM    383  N   GLN A  30      -0.324   6.633   1.340  1.00  0.00           N  
ATOM    384  CA  GLN A  30       0.008   7.795   2.142  1.00  0.00           C  
ATOM    385  C   GLN A  30       0.964   8.644   1.311  1.00  0.00           C  
ATOM    386  O   GLN A  30       2.127   8.292   1.170  1.00  0.00           O  
ATOM    387  CB  GLN A  30       0.699   7.350   3.441  1.00  0.00           C  
ATOM    388  CG  GLN A  30       0.589   8.368   4.584  1.00  0.00           C  
ATOM    389  CD  GLN A  30      -0.622   8.096   5.474  1.00  0.00           C  
ATOM    390  OE1 GLN A  30      -0.511   7.381   6.470  1.00  0.00           O  
ATOM    391  NE2 GLN A  30      -1.779   8.650   5.131  1.00  0.00           N  
ATOM    392  H   GLN A  30       0.448   6.150   0.896  1.00  0.00           H  
ATOM    393  HA  GLN A  30      -0.891   8.367   2.385  1.00  0.00           H  
ATOM    394  HB3 GLN A  30       1.763   7.236   3.229  1.00  0.00           H  
ATOM    395  HG3 GLN A  30       0.565   9.386   4.195  1.00  0.00           H  
ATOM    396 HE21 GLN A  30      -1.853   9.226   4.308  1.00  0.00           H  
ATOM    397 HE22 GLN A  30      -2.588   8.486   5.710  1.00  0.00           H  
ATOM    398  N   ASN A  31       0.505   9.774   0.779  1.00  0.00           N  
ATOM    399  CA  ASN A  31       1.385  10.780   0.206  1.00  0.00           C  
ATOM    400  C   ASN A  31       1.923  10.292  -1.147  1.00  0.00           C  
ATOM    401  O   ASN A  31       1.297  10.563  -2.168  1.00  0.00           O  
ATOM    402  CB  ASN A  31       2.445  11.184   1.254  1.00  0.00           C  
ATOM    403  CG  ASN A  31       2.956  12.596   1.007  1.00  0.00           C  
ATOM    404  OD1 ASN A  31       4.009  12.788   0.414  1.00  0.00           O  
ATOM    405  ND2 ASN A  31       2.217  13.605   1.461  1.00  0.00           N  
ATOM    406  H   ASN A  31      -0.480   9.971   0.809  1.00  0.00           H  
ATOM    407  HA  ASN A  31       0.759  11.650   0.012  1.00  0.00           H  
ATOM    408  HB3 ASN A  31       3.314  10.536   1.255  1.00  0.00           H  
ATOM    409 HD21 ASN A  31       1.353  13.437   1.956  1.00  0.00           H  
ATOM    410 HD22 ASN A  31       2.550  14.542   1.300  1.00  0.00           H  
ATOM    411  N   ASN A  32       3.012   9.516  -1.149  1.00  0.00           N  
ATOM    412  CA  ASN A  32       3.484   8.654  -2.231  1.00  0.00           C  
ATOM    413  C   ASN A  32       4.281   7.514  -1.590  1.00  0.00           C  
ATOM    414  O   ASN A  32       5.372   7.171  -2.026  1.00  0.00           O  
ATOM    415  CB  ASN A  32       4.335   9.393  -3.275  1.00  0.00           C  
ATOM    416  CG  ASN A  32       3.642  10.536  -3.942  1.00  0.00           C  
ATOM    417  OD1 ASN A  32       3.947  11.706  -3.731  1.00  0.00           O  
ATOM    418  ND2 ASN A  32       2.630  10.201  -4.689  1.00  0.00           N  
ATOM    419  H   ASN A  32       3.402   9.299  -0.239  1.00  0.00           H  
ATOM    420  HA  ASN A  32       2.627   8.211  -2.738  1.00  0.00           H  
ATOM    421  HB3 ASN A  32       4.757   8.722  -4.022  1.00  0.00           H  
ATOM    422 HD21 ASN A  32       2.390   9.226  -4.820  1.00  0.00           H  
ATOM    423 HD22 ASN A  32       1.946  10.906  -4.562  1.00  0.00           H  
ATOM    424  N   GLN A  33       3.710   6.938  -0.540  1.00  0.00           N  
ATOM    425  CA  GLN A  33       4.101   5.733   0.148  1.00  0.00           C  
ATOM    426  C   GLN A  33       2.786   4.983   0.356  1.00  0.00           C  
ATOM    427  O   GLN A  33       1.745   5.448  -0.115  1.00  0.00           O  
ATOM    428  CB  GLN A  33       4.762   6.090   1.485  1.00  0.00           C  
ATOM    429  CG  GLN A  33       6.055   6.904   1.311  1.00  0.00           C  
ATOM    430  CD  GLN A  33       5.828   8.404   1.507  1.00  0.00           C  
ATOM    431  OE1 GLN A  33       5.202   9.075   0.690  1.00  0.00           O  
ATOM    432  NE2 GLN A  33       6.316   8.956   2.615  1.00  0.00           N  
ATOM    433  H   GLN A  33       2.827   7.305  -0.207  1.00  0.00           H  
ATOM    434  HA  GLN A  33       4.776   5.137  -0.467  1.00  0.00           H  
ATOM    435  HB3 GLN A  33       5.009   5.155   1.974  1.00  0.00           H  
ATOM    436  HG3 GLN A  33       6.489   6.728   0.328  1.00  0.00           H  
ATOM    437 HE21 GLN A  33       6.866   8.399   3.253  1.00  0.00           H  
ATOM    438 HE22 GLN A  33       6.197   9.946   2.752  1.00  0.00           H  
ATOM    439  N   CYS A  34       2.772   3.843   1.048  1.00  0.00           N  
ATOM    440  CA  CYS A  34       1.581   3.015   1.073  1.00  0.00           C  
ATOM    441  C   CYS A  34       1.532   2.191   2.346  1.00  0.00           C  
ATOM    442  O   CYS A  34       2.561   1.979   2.991  1.00  0.00           O  
ATOM    443  CB  CYS A  34       1.563   2.140  -0.184  1.00  0.00           C  
ATOM    444  SG  CYS A  34       0.560   2.465  -1.646  1.00  0.00           S  
ATOM    445  H   CYS A  34       3.601   3.439   1.455  1.00  0.00           H  
ATOM    446  HA  CYS A  34       0.729   3.659   1.161  1.00  0.00           H  
ATOM    447  HB3 CYS A  34       1.532   1.094   0.090  1.00  0.00           H  
ATOM    448  N   ARG A  35       0.312   1.819   2.749  1.00  0.00           N  
ATOM    449  CA  ARG A  35       0.044   1.252   4.058  1.00  0.00           C  
ATOM    450  C   ARG A  35      -1.031   0.204   3.937  1.00  0.00           C  
ATOM    451  O   ARG A  35      -2.188   0.524   3.678  1.00  0.00           O  
ATOM    452  CB  ARG A  35      -0.411   2.338   5.031  1.00  0.00           C  
ATOM    453  CG  ARG A  35       0.773   3.272   5.227  1.00  0.00           C  
ATOM    454  CD  ARG A  35       0.485   4.416   6.181  1.00  0.00           C  
ATOM    455  NE  ARG A  35       0.592   3.870   7.520  1.00  0.00           N  
ATOM    456  CZ  ARG A  35       0.533   4.574   8.660  1.00  0.00           C  
ATOM    457  NH1 ARG A  35       0.214   5.872   8.625  1.00  0.00           N  
ATOM    458  NH2 ARG A  35       0.804   3.972   9.823  1.00  0.00           N  
ATOM    459  H   ARG A  35      -0.501   2.091   2.206  1.00  0.00           H  
ATOM    460  HA  ARG A  35       0.944   0.778   4.447  1.00  0.00           H  
ATOM    461  HB3 ARG A  35      -0.709   1.891   5.979  1.00  0.00           H  
ATOM    462  HG3 ARG A  35       0.997   3.677   4.278  1.00  0.00           H  
ATOM    463  HD3 ARG A  35      -0.512   4.821   5.991  1.00  0.00           H  
ATOM    464  HE  ARG A  35       0.815   2.885   7.483  1.00  0.00           H  
ATOM    465 HH11 ARG A  35      -0.025   6.319   7.738  1.00  0.00           H  
ATOM    466 HH12 ARG A  35       0.176   6.439   9.459  1.00  0.00           H  
ATOM    467 HH21 ARG A  35       1.056   2.993   9.842  1.00  0.00           H  
ATOM    468 HH22 ARG A  35       0.780   4.478  10.698  1.00  0.00           H  
ATOM    469  N   CYS A  36      -0.639  -1.045   4.150  1.00  0.00           N  
ATOM    470  CA  CYS A  36      -1.604  -2.094   4.343  1.00  0.00           C  
ATOM    471  C   CYS A  36      -2.191  -2.021   5.738  1.00  0.00           C  
ATOM    472  O   CYS A  36      -1.713  -1.295   6.603  1.00  0.00           O  
ATOM    473  CB  CYS A  36      -1.053  -3.486   4.037  1.00  0.00           C  
ATOM    474  SG  CYS A  36       0.358  -3.801   2.964  1.00  0.00           S  
ATOM    475  H   CYS A  36       0.312  -1.207   4.424  1.00  0.00           H  
ATOM    476  HA  CYS A  36      -2.460  -1.933   3.696  1.00  0.00           H  
ATOM    477  HB3 CYS A  36      -1.865  -3.942   3.507  1.00  0.00           H  
ATOM    478  N   TYR A  37      -3.256  -2.788   5.925  1.00  0.00           N  
ATOM    479  CA  TYR A  37      -3.963  -2.929   7.175  1.00  0.00           C  
ATOM    480  C   TYR A  37      -3.162  -3.775   8.175  1.00  0.00           C  
ATOM    481  O   TYR A  37      -1.929  -3.776   8.165  1.00  0.00           O  
ATOM    482  CB  TYR A  37      -5.335  -3.534   6.866  1.00  0.00           C  
ATOM    483  CG  TYR A  37      -5.389  -5.051   6.818  1.00  0.00           C  
ATOM    484  CD1 TYR A  37      -4.633  -5.760   5.864  1.00  0.00           C  
ATOM    485  CD2 TYR A  37      -6.204  -5.761   7.721  1.00  0.00           C  
ATOM    486  CE1 TYR A  37      -4.751  -7.154   5.763  1.00  0.00           C  
ATOM    487  CE2 TYR A  37      -6.290  -7.162   7.642  1.00  0.00           C  
ATOM    488  CZ  TYR A  37      -5.594  -7.856   6.638  1.00  0.00           C  
ATOM    489  OH  TYR A  37      -5.699  -9.211   6.548  1.00  0.00           O  
ATOM    490  H   TYR A  37      -3.621  -3.271   5.116  1.00  0.00           H  
ATOM    491  HA  TYR A  37      -4.117  -1.938   7.604  1.00  0.00           H  
ATOM    492  HB3 TYR A  37      -5.702  -3.145   5.917  1.00  0.00           H  
ATOM    493  HD1 TYR A  37      -3.989  -5.247   5.165  1.00  0.00           H  
ATOM    494  HD2 TYR A  37      -6.775  -5.237   8.473  1.00  0.00           H  
ATOM    495  HE1 TYR A  37      -4.199  -7.671   4.995  1.00  0.00           H  
ATOM    496  HE2 TYR A  37      -6.924  -7.707   8.325  1.00  0.00           H  
ATOM    497  HH  TYR A  37      -5.273  -9.544   5.750  1.00  0.00           H  
TER     498      TYR A  37                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PHE A   1      -0.192  -2.579  11.002  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -0.369  -2.423   9.570  1.00  0.00           C  
ATOM      3  C   PHE A   1       0.986  -2.327   8.873  1.00  0.00           C  
ATOM      4  O   PHE A   1       1.981  -1.907   9.465  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -1.229  -1.183   9.239  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -1.142  -0.036  10.237  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       0.095   0.601  10.477  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -2.258   0.301  11.024  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       0.232   1.494  11.555  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -2.138   1.254  12.053  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -0.890   1.841  12.326  1.00  0.00           C  
ATOM     12  H1  PHE A   1       0.701  -2.274  11.366  1.00  0.00           H  
ATOM     13  HA  PHE A   1      -0.877  -3.314   9.204  1.00  0.00           H  
ATOM     14  HB3 PHE A   1      -2.263  -1.510   9.095  1.00  0.00           H  
ATOM     15  HD1 PHE A   1       0.971   0.312   9.914  1.00  0.00           H  
ATOM     16  HD2 PHE A   1      -3.198  -0.212  10.887  1.00  0.00           H  
ATOM     17  HE1 PHE A   1       1.212   1.838  11.855  1.00  0.00           H  
ATOM     18  HE2 PHE A   1      -2.988   1.478  12.681  1.00  0.00           H  
ATOM     19  HZ  PHE A   1      -0.782   2.500  13.176  1.00  0.00           H  
ATOM     20  N   GLY A   2       0.987  -2.659   7.583  1.00  0.00           N  
ATOM     21  CA  GLY A   2       1.958  -2.205   6.615  1.00  0.00           C  
ATOM     22  C   GLY A   2       2.218  -0.708   6.762  1.00  0.00           C  
ATOM     23  O   GLY A   2       1.271   0.074   6.853  1.00  0.00           O  
ATOM     24  H   GLY A   2       0.122  -3.028   7.209  1.00  0.00           H  
ATOM     25  HA2 GLY A   2       2.861  -2.781   6.686  1.00  0.00           H  
ATOM     26  HA3 GLY A   2       1.547  -2.375   5.622  1.00  0.00           H  
ATOM     27  N   LEU A   3       3.487  -0.300   6.709  1.00  0.00           N  
ATOM     28  CA  LEU A   3       3.847   0.986   6.156  1.00  0.00           C  
ATOM     29  C   LEU A   3       5.081   0.779   5.300  1.00  0.00           C  
ATOM     30  O   LEU A   3       6.018   0.107   5.731  1.00  0.00           O  
ATOM     31  CB  LEU A   3       3.956   2.097   7.209  1.00  0.00           C  
ATOM     32  CG  LEU A   3       5.123   1.949   8.197  1.00  0.00           C  
ATOM     33  CD1 LEU A   3       5.440   3.315   8.814  1.00  0.00           C  
ATOM     34  CD2 LEU A   3       4.824   0.950   9.323  1.00  0.00           C  
ATOM     35  H   LEU A   3       4.250  -0.962   6.740  1.00  0.00           H  
ATOM     36  HA  LEU A   3       3.074   1.252   5.451  1.00  0.00           H  
ATOM     37  HB3 LEU A   3       3.021   2.169   7.764  1.00  0.00           H  
ATOM     38  HG  LEU A   3       6.038   1.600   7.620  1.00  0.00           H  
ATOM     39 HD11 LEU A   3       6.276   3.224   9.508  1.00  0.00           H  
ATOM     40 HD12 LEU A   3       5.713   4.023   8.034  1.00  0.00           H  
ATOM     41 HD13 LEU A   3       4.571   3.693   9.355  1.00  0.00           H  
ATOM     42 HD21 LEU A   3       3.908   1.232   9.844  1.00  0.00           H  
ATOM     43 HD22 LEU A   3       4.717  -0.060   8.931  1.00  0.00           H  
ATOM     44 HD23 LEU A   3       5.648   0.948  10.035  1.00  0.00           H  
ATOM     45  N   ILE A   4       5.012   1.219   4.046  1.00  0.00           N  
ATOM     46  CA  ILE A   4       5.909   0.804   3.007  1.00  0.00           C  
ATOM     47  C   ILE A   4       6.294   2.061   2.232  1.00  0.00           C  
ATOM     48  O   ILE A   4       5.570   3.059   2.256  1.00  0.00           O  
ATOM     49  CB  ILE A   4       5.174  -0.263   2.172  1.00  0.00           C  
ATOM     50  CG1 ILE A   4       4.270   0.317   1.085  1.00  0.00           C  
ATOM     51  CG2 ILE A   4       4.317  -1.202   3.050  1.00  0.00           C  
ATOM     52  CD1 ILE A   4       4.482  -0.404  -0.227  1.00  0.00           C  
ATOM     53  H   ILE A   4       4.167   1.635   3.671  1.00  0.00           H  
ATOM     54  HA  ILE A   4       6.812   0.363   3.430  1.00  0.00           H  
ATOM     55  HB  ILE A   4       5.915  -0.864   1.666  1.00  0.00           H  
ATOM     56 HG13 ILE A   4       4.353   1.387   0.934  1.00  0.00           H  
ATOM     57 HG21 ILE A   4       3.479  -0.668   3.518  1.00  0.00           H  
ATOM     58 HG22 ILE A   4       3.908  -2.000   2.431  1.00  0.00           H  
ATOM     59 HG23 ILE A   4       4.937  -1.649   3.826  1.00  0.00           H  
ATOM     60 HD11 ILE A   4       4.272  -1.462  -0.085  1.00  0.00           H  
ATOM     61 HD12 ILE A   4       3.805   0.017  -0.966  1.00  0.00           H  
ATOM     62 HD13 ILE A   4       5.516  -0.265  -0.524  1.00  0.00           H  
ATOM     63  N   ASP A   5       7.418   2.005   1.537  1.00  0.00           N  
ATOM     64  CA  ASP A   5       8.048   3.135   0.877  1.00  0.00           C  
ATOM     65  C   ASP A   5       7.492   3.360  -0.530  1.00  0.00           C  
ATOM     66  O   ASP A   5       7.720   4.423  -1.106  1.00  0.00           O  
ATOM     67  CB  ASP A   5       9.551   2.841   0.788  1.00  0.00           C  
ATOM     68  CG  ASP A   5       9.809   1.588  -0.045  1.00  0.00           C  
ATOM     69  OD1 ASP A   5       9.280   0.531   0.374  1.00  0.00           O  
ATOM     70  OD2 ASP A   5      10.479   1.716  -1.089  1.00  0.00           O  
ATOM     71  H   ASP A   5       7.913   1.119   1.430  1.00  0.00           H  
ATOM     72  HA  ASP A   5       7.900   4.041   1.465  1.00  0.00           H  
ATOM     73  HB3 ASP A   5       9.959   2.693   1.785  1.00  0.00           H  
ATOM     74  N   VAL A   6       6.827   2.362  -1.117  1.00  0.00           N  
ATOM     75  CA  VAL A   6       6.665   2.347  -2.566  1.00  0.00           C  
ATOM     76  C   VAL A   6       5.707   3.452  -3.016  1.00  0.00           C  
ATOM     77  O   VAL A   6       4.645   3.659  -2.429  1.00  0.00           O  
ATOM     78  CB  VAL A   6       6.274   0.952  -3.078  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       6.104   0.945  -4.605  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       7.363  -0.071  -2.717  1.00  0.00           C  
ATOM     81  H   VAL A   6       6.573   1.545  -0.578  1.00  0.00           H  
ATOM     82  HA  VAL A   6       7.652   2.565  -2.983  1.00  0.00           H  
ATOM     83  HB  VAL A   6       5.325   0.655  -2.638  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       5.263   1.571  -4.899  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       7.013   1.307  -5.087  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       5.902  -0.071  -4.945  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       7.071  -1.061  -3.064  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       8.307   0.205  -3.190  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       7.521  -0.116  -1.640  1.00  0.00           H  
ATOM     90  N   LYS A   7       6.117   4.165  -4.068  1.00  0.00           N  
ATOM     91  CA  LYS A   7       5.404   5.287  -4.651  1.00  0.00           C  
ATOM     92  C   LYS A   7       3.957   4.941  -5.013  1.00  0.00           C  
ATOM     93  O   LYS A   7       3.690   4.337  -6.051  1.00  0.00           O  
ATOM     94  CB  LYS A   7       6.209   5.878  -5.821  1.00  0.00           C  
ATOM     95  CG  LYS A   7       6.477   4.902  -6.978  1.00  0.00           C  
ATOM     96  CD  LYS A   7       7.481   5.522  -7.954  1.00  0.00           C  
ATOM     97  CE  LYS A   7       7.688   4.591  -9.158  1.00  0.00           C  
ATOM     98  NZ  LYS A   7       8.676   5.132 -10.115  1.00  0.00           N  
ATOM     99  H   LYS A   7       7.037   3.967  -4.419  1.00  0.00           H  
ATOM    100  HA  LYS A   7       5.379   6.067  -3.897  1.00  0.00           H  
ATOM    101  HB3 LYS A   7       7.165   6.219  -5.423  1.00  0.00           H  
ATOM    102  HG3 LYS A   7       5.548   4.700  -7.511  1.00  0.00           H  
ATOM    103  HD3 LYS A   7       8.425   5.682  -7.427  1.00  0.00           H  
ATOM    104  HE3 LYS A   7       6.735   4.452  -9.671  1.00  0.00           H  
ATOM    105  HZ1 LYS A   7       8.776   4.494 -10.896  1.00  0.00           H  
ATOM    106  HZ2 LYS A   7       8.371   6.029 -10.466  1.00  0.00           H  
ATOM    107  HZ3 LYS A   7       9.575   5.239  -9.667  1.00  0.00           H  
ATOM    108  N   CYS A   8       3.010   5.371  -4.180  1.00  0.00           N  
ATOM    109  CA  CYS A   8       1.599   5.290  -4.529  1.00  0.00           C  
ATOM    110  C   CYS A   8       1.326   6.143  -5.751  1.00  0.00           C  
ATOM    111  O   CYS A   8       1.699   7.317  -5.779  1.00  0.00           O  
ATOM    112  CB  CYS A   8       0.695   5.718  -3.392  1.00  0.00           C  
ATOM    113  SG  CYS A   8      -0.472   7.086  -3.621  1.00  0.00           S  
ATOM    114  H   CYS A   8       3.297   5.827  -3.328  1.00  0.00           H  
ATOM    115  HA  CYS A   8       1.287   4.253  -4.682  1.00  0.00           H  
ATOM    116  HB3 CYS A   8       1.272   5.885  -2.497  1.00  0.00           H  
ATOM    117  N   PHE A   9       0.629   5.548  -6.713  1.00  0.00           N  
ATOM    118  CA  PHE A   9      -0.128   6.284  -7.711  1.00  0.00           C  
ATOM    119  C   PHE A   9      -1.564   6.502  -7.213  1.00  0.00           C  
ATOM    120  O   PHE A   9      -2.274   7.350  -7.743  1.00  0.00           O  
ATOM    121  CB  PHE A   9      -0.089   5.524  -9.042  1.00  0.00           C  
ATOM    122  CG  PHE A   9      -0.130   6.426 -10.258  1.00  0.00           C  
ATOM    123  CD1 PHE A   9       1.028   7.136 -10.628  1.00  0.00           C  
ATOM    124  CD2 PHE A   9      -1.315   6.587 -10.996  1.00  0.00           C  
ATOM    125  CE1 PHE A   9       1.007   7.988 -11.746  1.00  0.00           C  
ATOM    126  CE2 PHE A   9      -1.335   7.431 -12.123  1.00  0.00           C  
ATOM    127  CZ  PHE A   9      -0.173   8.127 -12.499  1.00  0.00           C  
ATOM    128  H   PHE A   9       0.467   4.554  -6.630  1.00  0.00           H  
ATOM    129  HA  PHE A   9       0.332   7.264  -7.860  1.00  0.00           H  
ATOM    130  HB3 PHE A   9      -0.910   4.804  -9.079  1.00  0.00           H  
ATOM    131  HD1 PHE A   9       1.932   7.045 -10.042  1.00  0.00           H  
ATOM    132  HD2 PHE A   9      -2.221   6.083 -10.696  1.00  0.00           H  
ATOM    133  HE1 PHE A   9       1.893   8.540 -12.021  1.00  0.00           H  
ATOM    134  HE2 PHE A   9      -2.245   7.554 -12.688  1.00  0.00           H  
ATOM    135  HZ  PHE A   9      -0.191   8.784 -13.357  1.00  0.00           H  
ATOM    136  N   ALA A  10      -1.989   5.730  -6.199  1.00  0.00           N  
ATOM    137  CA  ALA A  10      -3.332   5.710  -5.630  1.00  0.00           C  
ATOM    138  C   ALA A  10      -3.385   4.567  -4.615  1.00  0.00           C  
ATOM    139  O   ALA A  10      -2.625   3.609  -4.733  1.00  0.00           O  
ATOM    140  CB  ALA A  10      -4.399   5.470  -6.709  1.00  0.00           C  
ATOM    141  H   ALA A  10      -1.326   5.139  -5.714  1.00  0.00           H  
ATOM    142  HA  ALA A  10      -3.521   6.659  -5.126  1.00  0.00           H  
ATOM    143  HB1 ALA A  10      -4.150   4.577  -7.283  1.00  0.00           H  
ATOM    144  HB2 ALA A  10      -5.372   5.325  -6.237  1.00  0.00           H  
ATOM    145  HB3 ALA A  10      -4.475   6.324  -7.382  1.00  0.00           H  
ATOM    146  N   SER A  11      -4.297   4.634  -3.645  1.00  0.00           N  
ATOM    147  CA  SER A  11      -4.537   3.574  -2.672  1.00  0.00           C  
ATOM    148  C   SER A  11      -4.665   2.186  -3.299  1.00  0.00           C  
ATOM    149  O   SER A  11      -4.197   1.207  -2.726  1.00  0.00           O  
ATOM    150  CB  SER A  11      -5.802   3.926  -1.889  1.00  0.00           C  
ATOM    151  OG  SER A  11      -5.496   4.997  -1.013  1.00  0.00           O  
ATOM    152  H   SER A  11      -4.850   5.474  -3.558  1.00  0.00           H  
ATOM    153  HA  SER A  11      -3.684   3.520  -1.991  1.00  0.00           H  
ATOM    154  HB3 SER A  11      -6.156   3.057  -1.333  1.00  0.00           H  
ATOM    155  HG  SER A  11      -6.314   5.382  -0.685  1.00  0.00           H  
ATOM    156  N   SER A  12      -5.306   2.081  -4.462  1.00  0.00           N  
ATOM    157  CA  SER A  12      -5.492   0.804  -5.124  1.00  0.00           C  
ATOM    158  C   SER A  12      -4.156   0.141  -5.479  1.00  0.00           C  
ATOM    159  O   SER A  12      -4.065  -1.082  -5.512  1.00  0.00           O  
ATOM    160  CB  SER A  12      -6.389   1.028  -6.343  1.00  0.00           C  
ATOM    161  OG  SER A  12      -6.036   2.252  -6.968  1.00  0.00           O  
ATOM    162  H   SER A  12      -5.645   2.895  -4.958  1.00  0.00           H  
ATOM    163  HA  SER A  12      -6.006   0.150  -4.420  1.00  0.00           H  
ATOM    164  HB3 SER A  12      -7.424   1.103  -6.006  1.00  0.00           H  
ATOM    165  HG  SER A  12      -5.269   2.109  -7.531  1.00  0.00           H  
ATOM    166  N   GLU A  13      -3.110   0.932  -5.711  1.00  0.00           N  
ATOM    167  CA  GLU A  13      -1.759   0.426  -5.928  1.00  0.00           C  
ATOM    168  C   GLU A  13      -1.348  -0.453  -4.744  1.00  0.00           C  
ATOM    169  O   GLU A  13      -0.971  -1.606  -4.915  1.00  0.00           O  
ATOM    170  CB  GLU A  13      -0.835   1.636  -5.981  1.00  0.00           C  
ATOM    171  CG  GLU A  13       0.559   1.369  -6.571  1.00  0.00           C  
ATOM    172  CD  GLU A  13       1.428   0.469  -5.704  1.00  0.00           C  
ATOM    173  OE1 GLU A  13       1.476   0.742  -4.486  1.00  0.00           O  
ATOM    174  OE2 GLU A  13       2.015  -0.476  -6.268  1.00  0.00           O  
ATOM    175  H   GLU A  13      -3.208   1.933  -5.576  1.00  0.00           H  
ATOM    176  HA  GLU A  13      -1.718  -0.132  -6.863  1.00  0.00           H  
ATOM    177  HB3 GLU A  13      -0.782   1.933  -4.931  1.00  0.00           H  
ATOM    178  HG3 GLU A  13       1.087   2.315  -6.678  1.00  0.00           H  
ATOM    179  N   CYS A  14      -1.478   0.107  -3.538  1.00  0.00           N  
ATOM    180  CA  CYS A  14      -1.102  -0.449  -2.262  1.00  0.00           C  
ATOM    181  C   CYS A  14      -1.778  -1.777  -2.069  1.00  0.00           C  
ATOM    182  O   CYS A  14      -1.303  -2.616  -1.313  1.00  0.00           O  
ATOM    183  CB  CYS A  14      -1.626   0.424  -1.131  1.00  0.00           C  
ATOM    184  SG  CYS A  14      -1.394   2.182  -1.231  1.00  0.00           S  
ATOM    185  H   CYS A  14      -1.885   1.016  -3.475  1.00  0.00           H  
ATOM    186  HA  CYS A  14      -0.017  -0.524  -2.203  1.00  0.00           H  
ATOM    187  HB3 CYS A  14      -1.120   0.115  -0.238  1.00  0.00           H  
ATOM    188  N   TRP A  15      -2.938  -1.916  -2.701  1.00  0.00           N  
ATOM    189  CA  TRP A  15      -3.681  -3.154  -2.593  1.00  0.00           C  
ATOM    190  C   TRP A  15      -2.861  -4.227  -3.287  1.00  0.00           C  
ATOM    191  O   TRP A  15      -2.317  -5.116  -2.637  1.00  0.00           O  
ATOM    192  CB  TRP A  15      -5.093  -3.032  -3.169  1.00  0.00           C  
ATOM    193  CG  TRP A  15      -6.027  -2.053  -2.540  1.00  0.00           C  
ATOM    194  CD1 TRP A  15      -5.739  -1.215  -1.527  1.00  0.00           C  
ATOM    195  CD2 TRP A  15      -7.418  -1.796  -2.886  1.00  0.00           C  
ATOM    196  NE1 TRP A  15      -6.844  -0.449  -1.233  1.00  0.00           N  
ATOM    197  CE2 TRP A  15      -7.913  -0.759  -2.045  1.00  0.00           C  
ATOM    198  CE3 TRP A  15      -8.308  -2.337  -3.831  1.00  0.00           C  
ATOM    199  CZ2 TRP A  15      -9.227  -0.277  -2.139  1.00  0.00           C  
ATOM    200  CZ3 TRP A  15      -9.624  -1.849  -3.954  1.00  0.00           C  
ATOM    201  CH2 TRP A  15     -10.086  -0.825  -3.105  1.00  0.00           C  
ATOM    202  H   TRP A  15      -3.198  -1.168  -3.345  1.00  0.00           H  
ATOM    203  HA  TRP A  15      -3.747  -3.414  -1.539  1.00  0.00           H  
ATOM    204  HB3 TRP A  15      -5.544  -4.011  -3.090  1.00  0.00           H  
ATOM    205  HD1 TRP A  15      -4.783  -1.160  -1.040  1.00  0.00           H  
ATOM    206  HE1 TRP A  15      -6.832   0.232  -0.482  1.00  0.00           H  
ATOM    207  HE3 TRP A  15      -7.958  -3.144  -4.457  1.00  0.00           H  
ATOM    208  HZ2 TRP A  15      -9.574   0.503  -1.478  1.00  0.00           H  
ATOM    209  HZ3 TRP A  15     -10.280  -2.264  -4.705  1.00  0.00           H  
ATOM    210  HH2 TRP A  15     -11.099  -0.464  -3.198  1.00  0.00           H  
ATOM    211  N   THR A  16      -2.713  -4.103  -4.606  1.00  0.00           N  
ATOM    212  CA  THR A  16      -1.861  -4.974  -5.387  1.00  0.00           C  
ATOM    213  C   THR A  16      -0.458  -5.067  -4.776  1.00  0.00           C  
ATOM    214  O   THR A  16       0.132  -6.142  -4.831  1.00  0.00           O  
ATOM    215  CB  THR A  16      -1.856  -4.484  -6.842  1.00  0.00           C  
ATOM    216  OG1 THR A  16      -2.060  -3.086  -6.903  1.00  0.00           O  
ATOM    217  CG2 THR A  16      -3.010  -5.127  -7.619  1.00  0.00           C  
ATOM    218  H   THR A  16      -3.082  -3.294  -5.102  1.00  0.00           H  
ATOM    219  HA  THR A  16      -2.278  -5.986  -5.360  1.00  0.00           H  
ATOM    220  HB  THR A  16      -0.915  -4.744  -7.322  1.00  0.00           H  
ATOM    221  HG1 THR A  16      -1.408  -2.636  -6.350  1.00  0.00           H  
ATOM    222 HG21 THR A  16      -3.017  -4.747  -8.640  1.00  0.00           H  
ATOM    223 HG22 THR A  16      -2.888  -6.210  -7.646  1.00  0.00           H  
ATOM    224 HG23 THR A  16      -3.960  -4.881  -7.142  1.00  0.00           H  
ATOM    225  N   ALA A  17       0.074  -4.008  -4.155  1.00  0.00           N  
ATOM    226  CA  ALA A  17       1.386  -4.079  -3.527  1.00  0.00           C  
ATOM    227  C   ALA A  17       1.390  -5.048  -2.342  1.00  0.00           C  
ATOM    228  O   ALA A  17       2.148  -6.019  -2.338  1.00  0.00           O  
ATOM    229  CB  ALA A  17       1.879  -2.688  -3.129  1.00  0.00           C  
ATOM    230  H   ALA A  17      -0.417  -3.111  -4.148  1.00  0.00           H  
ATOM    231  HA  ALA A  17       2.072  -4.480  -4.269  1.00  0.00           H  
ATOM    232  HB1 ALA A  17       1.294  -2.301  -2.297  1.00  0.00           H  
ATOM    233  HB2 ALA A  17       2.923  -2.745  -2.823  1.00  0.00           H  
ATOM    234  HB3 ALA A  17       1.799  -2.006  -3.976  1.00  0.00           H  
ATOM    235  N   CYS A  18       0.546  -4.816  -1.331  1.00  0.00           N  
ATOM    236  CA  CYS A  18       0.496  -5.694  -0.169  1.00  0.00           C  
ATOM    237  C   CYS A  18       0.113  -7.107  -0.574  1.00  0.00           C  
ATOM    238  O   CYS A  18       0.516  -8.078   0.063  1.00  0.00           O  
ATOM    239  CB  CYS A  18      -0.419  -5.202   0.966  1.00  0.00           C  
ATOM    240  SG  CYS A  18       0.603  -4.821   2.419  1.00  0.00           S  
ATOM    241  H   CYS A  18      -0.098  -4.044  -1.394  1.00  0.00           H  
ATOM    242  HA  CYS A  18       1.513  -5.748   0.222  1.00  0.00           H  
ATOM    243  HB3 CYS A  18      -1.132  -6.004   1.188  1.00  0.00           H  
ATOM    244  N   LYS A  19      -0.678  -7.232  -1.638  1.00  0.00           N  
ATOM    245  CA  LYS A  19      -1.005  -8.518  -2.202  1.00  0.00           C  
ATOM    246  C   LYS A  19       0.218  -9.208  -2.799  1.00  0.00           C  
ATOM    247  O   LYS A  19       0.480 -10.371  -2.518  1.00  0.00           O  
ATOM    248  CB  LYS A  19      -2.126  -8.301  -3.205  1.00  0.00           C  
ATOM    249  CG  LYS A  19      -3.395  -8.103  -2.412  1.00  0.00           C  
ATOM    250  CD  LYS A  19      -4.651  -8.869  -2.828  1.00  0.00           C  
ATOM    251  CE  LYS A  19      -4.420 -10.368  -3.085  1.00  0.00           C  
ATOM    252  NZ  LYS A  19      -5.676 -11.143  -3.004  1.00  0.00           N  
ATOM    253  H   LYS A  19      -1.054  -6.405  -2.099  1.00  0.00           H  
ATOM    254  HA  LYS A  19      -1.384  -9.126  -1.393  1.00  0.00           H  
ATOM    255  HB3 LYS A  19      -2.276  -9.133  -3.827  1.00  0.00           H  
ATOM    256  HG3 LYS A  19      -3.566  -7.052  -2.488  1.00  0.00           H  
ATOM    257  HD3 LYS A  19      -5.079  -8.381  -3.704  1.00  0.00           H  
ATOM    258  HE3 LYS A  19      -3.723 -10.763  -2.345  1.00  0.00           H  
ATOM    259  HZ1 LYS A  19      -6.356 -10.785  -3.662  1.00  0.00           H  
ATOM    260  HZ2 LYS A  19      -5.491 -12.114  -3.223  1.00  0.00           H  
ATOM    261  HZ3 LYS A  19      -6.054 -11.091  -2.066  1.00  0.00           H  
ATOM    262  N   LYS A  20       0.964  -8.468  -3.609  1.00  0.00           N  
ATOM    263  CA  LYS A  20       2.193  -8.922  -4.239  1.00  0.00           C  
ATOM    264  C   LYS A  20       3.233  -9.313  -3.183  1.00  0.00           C  
ATOM    265  O   LYS A  20       3.989 -10.257  -3.397  1.00  0.00           O  
ATOM    266  CB  LYS A  20       2.675  -7.846  -5.230  1.00  0.00           C  
ATOM    267  CG  LYS A  20       4.125  -7.999  -5.715  1.00  0.00           C  
ATOM    268  CD  LYS A  20       5.047  -7.133  -4.842  1.00  0.00           C  
ATOM    269  CE  LYS A  20       6.526  -7.359  -5.182  1.00  0.00           C  
ATOM    270  NZ  LYS A  20       7.415  -6.549  -4.325  1.00  0.00           N  
ATOM    271  H   LYS A  20       0.665  -7.511  -3.759  1.00  0.00           H  
ATOM    272  HA  LYS A  20       1.968  -9.822  -4.814  1.00  0.00           H  
ATOM    273  HB3 LYS A  20       2.571  -6.860  -4.783  1.00  0.00           H  
ATOM    274  HG3 LYS A  20       4.187  -7.638  -6.745  1.00  0.00           H  
ATOM    275  HD3 LYS A  20       4.874  -7.373  -3.794  1.00  0.00           H  
ATOM    276  HE3 LYS A  20       6.698  -7.102  -6.229  1.00  0.00           H  
ATOM    277  HZ1 LYS A  20       7.221  -5.566  -4.449  1.00  0.00           H  
ATOM    278  HZ2 LYS A  20       7.279  -6.792  -3.352  1.00  0.00           H  
ATOM    279  HZ3 LYS A  20       8.380  -6.724  -4.571  1.00  0.00           H  
ATOM    280  N   VAL A  21       3.318  -8.586  -2.065  1.00  0.00           N  
ATOM    281  CA  VAL A  21       4.213  -8.874  -0.990  1.00  0.00           C  
ATOM    282  C   VAL A  21       3.709 -10.114  -0.260  1.00  0.00           C  
ATOM    283  O   VAL A  21       4.424 -11.109  -0.175  1.00  0.00           O  
ATOM    284  CB  VAL A  21       4.169  -7.619  -0.121  1.00  0.00           C  
ATOM    285  CG1 VAL A  21       4.756  -7.858   1.239  1.00  0.00           C  
ATOM    286  CG2 VAL A  21       4.920  -6.459  -0.771  1.00  0.00           C  
ATOM    287  H   VAL A  21       2.756  -7.773  -1.849  1.00  0.00           H  
ATOM    288  HA  VAL A  21       5.226  -9.051  -1.355  1.00  0.00           H  
ATOM    289  HB  VAL A  21       3.123  -7.378   0.070  1.00  0.00           H  
ATOM    290 HG11 VAL A  21       4.841  -6.909   1.752  1.00  0.00           H  
ATOM    291 HG12 VAL A  21       4.036  -8.481   1.740  1.00  0.00           H  
ATOM    292 HG13 VAL A  21       5.717  -8.353   1.123  1.00  0.00           H  
ATOM    293 HG21 VAL A  21       4.548  -6.268  -1.773  1.00  0.00           H  
ATOM    294 HG22 VAL A  21       4.787  -5.563  -0.166  1.00  0.00           H  
ATOM    295 HG23 VAL A  21       5.976  -6.714  -0.821  1.00  0.00           H  
ATOM    296  N   THR A  22       2.503 -10.023   0.313  1.00  0.00           N  
ATOM    297  CA  THR A  22       2.022 -10.930   1.310  1.00  0.00           C  
ATOM    298  C   THR A  22       0.715 -11.597   0.852  1.00  0.00           C  
ATOM    299  O   THR A  22       0.571 -12.810   0.972  1.00  0.00           O  
ATOM    300  CB  THR A  22       1.893 -10.137   2.622  1.00  0.00           C  
ATOM    301  OG1 THR A  22       3.129 -10.108   3.307  1.00  0.00           O  
ATOM    302  CG2 THR A  22       0.840 -10.712   3.544  1.00  0.00           C  
ATOM    303  H   THR A  22       1.943  -9.183   0.255  1.00  0.00           H  
ATOM    304  HA  THR A  22       2.791 -11.674   1.452  1.00  0.00           H  
ATOM    305  HB  THR A  22       1.594  -9.108   2.413  1.00  0.00           H  
ATOM    306  HG1 THR A  22       3.417 -11.010   3.473  1.00  0.00           H  
ATOM    307 HG21 THR A  22       0.838 -10.163   4.485  1.00  0.00           H  
ATOM    308 HG22 THR A  22      -0.114 -10.572   3.050  1.00  0.00           H  
ATOM    309 HG23 THR A  22       1.027 -11.771   3.722  1.00  0.00           H  
ATOM    310  N   GLY A  23      -0.258 -10.798   0.393  1.00  0.00           N  
ATOM    311  CA  GLY A  23      -1.622 -11.249   0.115  1.00  0.00           C  
ATOM    312  C   GLY A  23      -2.679 -10.288   0.680  1.00  0.00           C  
ATOM    313  O   GLY A  23      -3.827 -10.272   0.231  1.00  0.00           O  
ATOM    314  H   GLY A  23      -0.033  -9.823   0.237  1.00  0.00           H  
ATOM    315  HA2 GLY A  23      -1.751 -11.352  -0.963  1.00  0.00           H  
ATOM    316  HA3 GLY A  23      -1.803 -12.226   0.566  1.00  0.00           H  
ATOM    317  N   SER A  24      -2.292  -9.472   1.664  1.00  0.00           N  
ATOM    318  CA  SER A  24      -3.189  -8.724   2.538  1.00  0.00           C  
ATOM    319  C   SER A  24      -3.646  -7.429   1.876  1.00  0.00           C  
ATOM    320  O   SER A  24      -3.358  -6.337   2.357  1.00  0.00           O  
ATOM    321  CB  SER A  24      -2.466  -8.448   3.862  1.00  0.00           C  
ATOM    322  OG  SER A  24      -2.033  -9.671   4.423  1.00  0.00           O  
ATOM    323  H   SER A  24      -1.310  -9.451   1.878  1.00  0.00           H  
ATOM    324  HA  SER A  24      -4.069  -9.330   2.754  1.00  0.00           H  
ATOM    325  HB3 SER A  24      -3.128  -7.932   4.559  1.00  0.00           H  
ATOM    326  HG  SER A  24      -2.800 -10.197   4.670  1.00  0.00           H  
ATOM    327  N   GLY A  25      -4.364  -7.546   0.762  1.00  0.00           N  
ATOM    328  CA  GLY A  25      -4.566  -6.449  -0.177  1.00  0.00           C  
ATOM    329  C   GLY A  25      -5.382  -5.254   0.338  1.00  0.00           C  
ATOM    330  O   GLY A  25      -5.677  -4.349  -0.433  1.00  0.00           O  
ATOM    331  H   GLY A  25      -4.552  -8.492   0.450  1.00  0.00           H  
ATOM    332  HA2 GLY A  25      -3.589  -6.177  -0.597  1.00  0.00           H  
ATOM    333  HA3 GLY A  25      -5.148  -6.830  -1.007  1.00  0.00           H  
ATOM    334  N   GLN A  26      -5.836  -5.257   1.592  1.00  0.00           N  
ATOM    335  CA  GLN A  26      -6.728  -4.237   2.115  1.00  0.00           C  
ATOM    336  C   GLN A  26      -5.880  -3.106   2.695  1.00  0.00           C  
ATOM    337  O   GLN A  26      -5.279  -3.271   3.758  1.00  0.00           O  
ATOM    338  CB  GLN A  26      -7.640  -4.859   3.175  1.00  0.00           C  
ATOM    339  CG  GLN A  26      -8.358  -6.110   2.647  1.00  0.00           C  
ATOM    340  CD  GLN A  26      -9.310  -6.707   3.678  1.00  0.00           C  
ATOM    341  OE1 GLN A  26      -9.223  -6.420   4.868  1.00  0.00           O  
ATOM    342  NE2 GLN A  26     -10.230  -7.558   3.236  1.00  0.00           N  
ATOM    343  H   GLN A  26      -5.506  -5.954   2.239  1.00  0.00           H  
ATOM    344  HA  GLN A  26      -7.362  -3.856   1.306  1.00  0.00           H  
ATOM    345  HB3 GLN A  26      -8.380  -4.118   3.478  1.00  0.00           H  
ATOM    346  HG3 GLN A  26      -7.626  -6.876   2.395  1.00  0.00           H  
ATOM    347 HE21 GLN A  26     -10.296  -7.790   2.256  1.00  0.00           H  
ATOM    348 HE22 GLN A  26     -10.866  -7.964   3.907  1.00  0.00           H  
ATOM    349  N   GLY A  27      -5.797  -1.972   1.999  1.00  0.00           N  
ATOM    350  CA  GLY A  27      -4.878  -0.910   2.374  1.00  0.00           C  
ATOM    351  C   GLY A  27      -5.280   0.441   1.807  1.00  0.00           C  
ATOM    352  O   GLY A  27      -6.350   0.576   1.214  1.00  0.00           O  
ATOM    353  H   GLY A  27      -6.313  -1.864   1.136  1.00  0.00           H  
ATOM    354  HA2 GLY A  27      -4.835  -0.806   3.457  1.00  0.00           H  
ATOM    355  HA3 GLY A  27      -3.904  -1.187   1.974  1.00  0.00           H  
ATOM    356  N   LYS A  28      -4.427   1.449   1.998  1.00  0.00           N  
ATOM    357  CA  LYS A  28      -4.566   2.772   1.417  1.00  0.00           C  
ATOM    358  C   LYS A  28      -3.174   3.363   1.248  1.00  0.00           C  
ATOM    359  O   LYS A  28      -2.242   2.958   1.952  1.00  0.00           O  
ATOM    360  CB  LYS A  28      -5.436   3.696   2.289  1.00  0.00           C  
ATOM    361  CG  LYS A  28      -6.892   3.227   2.395  1.00  0.00           C  
ATOM    362  CD  LYS A  28      -7.771   4.287   3.069  1.00  0.00           C  
ATOM    363  CE  LYS A  28      -9.225   3.793   3.139  1.00  0.00           C  
ATOM    364  NZ  LYS A  28     -10.122   4.771   3.793  1.00  0.00           N  
ATOM    365  H   LYS A  28      -3.530   1.251   2.438  1.00  0.00           H  
ATOM    366  HA  LYS A  28      -4.980   2.678   0.415  1.00  0.00           H  
ATOM    367  HB3 LYS A  28      -5.425   4.691   1.840  1.00  0.00           H  
ATOM    368  HG3 LYS A  28      -6.933   2.309   2.985  1.00  0.00           H  
ATOM    369  HD3 LYS A  28      -7.714   5.212   2.488  1.00  0.00           H  
ATOM    370  HE3 LYS A  28      -9.258   2.854   3.698  1.00  0.00           H  
ATOM    371  HZ1 LYS A  28     -10.123   5.642   3.281  1.00  0.00           H  
ATOM    372  HZ2 LYS A  28     -11.065   4.407   3.811  1.00  0.00           H  
ATOM    373  HZ3 LYS A  28      -9.823   4.941   4.742  1.00  0.00           H  
ATOM    374  N   CYS A  29      -3.030   4.296   0.302  1.00  0.00           N  
ATOM    375  CA  CYS A  29      -1.761   4.969   0.104  1.00  0.00           C  
ATOM    376  C   CYS A  29      -1.710   6.180   1.024  1.00  0.00           C  
ATOM    377  O   CYS A  29      -2.742   6.658   1.491  1.00  0.00           O  
ATOM    378  CB  CYS A  29      -1.494   5.374  -1.353  1.00  0.00           C  
ATOM    379  SG  CYS A  29      -1.484   7.126  -1.796  1.00  0.00           S  
ATOM    380  H   CYS A  29      -3.843   4.639  -0.199  1.00  0.00           H  
ATOM    381  HA  CYS A  29      -0.938   4.280   0.350  1.00  0.00           H  
ATOM    382  HB3 CYS A  29      -1.854   4.754  -2.174  1.00  0.00           H  
ATOM    383  N   GLN A  30      -0.504   6.680   1.266  1.00  0.00           N  
ATOM    384  CA  GLN A  30      -0.277   7.929   1.954  1.00  0.00           C  
ATOM    385  C   GLN A  30       0.802   8.637   1.148  1.00  0.00           C  
ATOM    386  O   GLN A  30       1.846   8.044   0.911  1.00  0.00           O  
ATOM    387  CB  GLN A  30       0.229   7.626   3.368  1.00  0.00           C  
ATOM    388  CG  GLN A  30       0.085   8.837   4.298  1.00  0.00           C  
ATOM    389  CD  GLN A  30       0.414   8.522   5.760  1.00  0.00           C  
ATOM    390  OE1 GLN A  30       0.536   7.367   6.173  1.00  0.00           O  
ATOM    391  NE2 GLN A  30       0.548   9.562   6.575  1.00  0.00           N  
ATOM    392  H   GLN A  30       0.303   6.256   0.819  1.00  0.00           H  
ATOM    393  HA  GLN A  30      -1.187   8.528   1.986  1.00  0.00           H  
ATOM    394  HB3 GLN A  30       1.285   7.348   3.283  1.00  0.00           H  
ATOM    395  HG3 GLN A  30      -0.946   9.191   4.261  1.00  0.00           H  
ATOM    396 HE21 GLN A  30       0.439  10.503   6.224  1.00  0.00           H  
ATOM    397 HE22 GLN A  30       0.761   9.407   7.548  1.00  0.00           H  
ATOM    398  N   ASN A  31       0.585   9.887   0.745  1.00  0.00           N  
ATOM    399  CA  ASN A  31       1.644  10.715   0.194  1.00  0.00           C  
ATOM    400  C   ASN A  31       2.087  10.182  -1.181  1.00  0.00           C  
ATOM    401  O   ASN A  31       1.503  10.551  -2.197  1.00  0.00           O  
ATOM    402  CB  ASN A  31       2.766  10.834   1.250  1.00  0.00           C  
ATOM    403  CG  ASN A  31       3.804  11.868   0.835  1.00  0.00           C  
ATOM    404  OD1 ASN A  31       4.859  11.516   0.312  1.00  0.00           O  
ATOM    405  ND2 ASN A  31       3.517  13.147   1.047  1.00  0.00           N  
ATOM    406  H   ASN A  31      -0.318  10.305   0.891  1.00  0.00           H  
ATOM    407  HA  ASN A  31       1.222  11.708   0.039  1.00  0.00           H  
ATOM    408  HB3 ASN A  31       3.300   9.907   1.418  1.00  0.00           H  
ATOM    409 HD21 ASN A  31       2.649  13.421   1.480  1.00  0.00           H  
ATOM    410 HD22 ASN A  31       4.199  13.840   0.766  1.00  0.00           H  
ATOM    411  N   ASN A  32       3.066   9.277  -1.187  1.00  0.00           N  
ATOM    412  CA  ASN A  32       3.510   8.377  -2.249  1.00  0.00           C  
ATOM    413  C   ASN A  32       4.307   7.298  -1.513  1.00  0.00           C  
ATOM    414  O   ASN A  32       5.495   7.104  -1.744  1.00  0.00           O  
ATOM    415  CB  ASN A  32       4.385   9.065  -3.309  1.00  0.00           C  
ATOM    416  CG  ASN A  32       3.706  10.156  -4.068  1.00  0.00           C  
ATOM    417  OD1 ASN A  32       4.046  11.333  -3.973  1.00  0.00           O  
ATOM    418  ND2 ASN A  32       2.666   9.780  -4.753  1.00  0.00           N  
ATOM    419  H   ASN A  32       3.332   8.972  -0.266  1.00  0.00           H  
ATOM    420  HA  ASN A  32       2.643   7.921  -2.728  1.00  0.00           H  
ATOM    421  HB3 ASN A  32       4.846   8.353  -3.995  1.00  0.00           H  
ATOM    422 HD21 ASN A  32       2.425   8.800  -4.820  1.00  0.00           H  
ATOM    423 HD22 ASN A  32       1.983  10.496  -4.651  1.00  0.00           H  
ATOM    424  N   GLN A  33       3.643   6.687  -0.541  1.00  0.00           N  
ATOM    425  CA  GLN A  33       4.024   5.591   0.320  1.00  0.00           C  
ATOM    426  C   GLN A  33       2.701   4.849   0.530  1.00  0.00           C  
ATOM    427  O   GLN A  33       1.662   5.327   0.063  1.00  0.00           O  
ATOM    428  CB  GLN A  33       4.539   6.134   1.662  1.00  0.00           C  
ATOM    429  CG  GLN A  33       5.903   6.832   1.576  1.00  0.00           C  
ATOM    430  CD  GLN A  33       5.762   8.349   1.493  1.00  0.00           C  
ATOM    431  OE1 GLN A  33       5.453   8.998   2.489  1.00  0.00           O  
ATOM    432  NE2 GLN A  33       5.965   8.933   0.319  1.00  0.00           N  
ATOM    433  H   GLN A  33       2.681   6.969  -0.369  1.00  0.00           H  
ATOM    434  HA  GLN A  33       4.759   4.943  -0.163  1.00  0.00           H  
ATOM    435  HB3 GLN A  33       4.635   5.295   2.343  1.00  0.00           H  
ATOM    436  HG3 GLN A  33       6.481   6.442   0.738  1.00  0.00           H  
ATOM    437 HE21 GLN A  33       6.202   8.364  -0.492  1.00  0.00           H  
ATOM    438 HE22 GLN A  33       5.830   9.940   0.240  1.00  0.00           H  
ATOM    439  N   CYS A  34       2.678   3.705   1.216  1.00  0.00           N  
ATOM    440  CA  CYS A  34       1.471   2.898   1.196  1.00  0.00           C  
ATOM    441  C   CYS A  34       1.407   1.996   2.410  1.00  0.00           C  
ATOM    442  O   CYS A  34       2.424   1.762   3.061  1.00  0.00           O  
ATOM    443  CB  CYS A  34       1.475   2.063  -0.090  1.00  0.00           C  
ATOM    444  SG  CYS A  34       0.602   2.462  -1.616  1.00  0.00           S  
ATOM    445  H   CYS A  34       3.519   3.271   1.577  1.00  0.00           H  
ATOM    446  HA  CYS A  34       0.621   3.556   1.316  1.00  0.00           H  
ATOM    447  HB3 CYS A  34       1.388   1.010   0.148  1.00  0.00           H  
ATOM    448  N   ARG A  35       0.191   1.560   2.754  1.00  0.00           N  
ATOM    449  CA  ARG A  35      -0.089   0.851   3.993  1.00  0.00           C  
ATOM    450  C   ARG A  35      -1.148  -0.195   3.727  1.00  0.00           C  
ATOM    451  O   ARG A  35      -2.063   0.050   2.942  1.00  0.00           O  
ATOM    452  CB  ARG A  35      -0.608   1.831   5.056  1.00  0.00           C  
ATOM    453  CG  ARG A  35       0.492   2.850   5.315  1.00  0.00           C  
ATOM    454  CD  ARG A  35       0.152   4.011   6.236  1.00  0.00           C  
ATOM    455  NE  ARG A  35       0.567   3.632   7.571  1.00  0.00           N  
ATOM    456  CZ  ARG A  35       0.966   4.466   8.545  1.00  0.00           C  
ATOM    457  NH1 ARG A  35       0.974   5.792   8.351  1.00  0.00           N  
ATOM    458  NH2 ARG A  35       1.371   3.961   9.713  1.00  0.00           N  
ATOM    459  H   ARG A  35      -0.621   1.832   2.207  1.00  0.00           H  
ATOM    460  HA  ARG A  35       0.815   0.354   4.347  1.00  0.00           H  
ATOM    461  HB3 ARG A  35      -0.852   1.298   5.975  1.00  0.00           H  
ATOM    462  HG3 ARG A  35       0.718   3.316   4.394  1.00  0.00           H  
ATOM    463  HD3 ARG A  35      -0.914   4.244   6.196  1.00  0.00           H  
ATOM    464  HE  ARG A  35       0.694   2.633   7.628  1.00  0.00           H  
ATOM    465 HH11 ARG A  35       0.701   6.194   7.452  1.00  0.00           H  
ATOM    466 HH12 ARG A  35       1.286   6.428   9.067  1.00  0.00           H  
ATOM    467 HH21 ARG A  35       1.308   2.965   9.872  1.00  0.00           H  
ATOM    468 HH22 ARG A  35       1.701   4.551  10.461  1.00  0.00           H  
ATOM    469  N   CYS A  36      -1.037  -1.327   4.418  1.00  0.00           N  
ATOM    470  CA  CYS A  36      -2.100  -2.332   4.425  1.00  0.00           C  
ATOM    471  C   CYS A  36      -2.392  -2.794   5.838  1.00  0.00           C  
ATOM    472  O   CYS A  36      -1.546  -2.697   6.717  1.00  0.00           O  
ATOM    473  CB  CYS A  36      -1.833  -3.482   3.468  1.00  0.00           C  
ATOM    474  SG  CYS A  36      -0.706  -4.764   4.021  1.00  0.00           S  
ATOM    475  H   CYS A  36      -0.256  -1.403   5.067  1.00  0.00           H  
ATOM    476  HA  CYS A  36      -3.022  -1.917   4.047  1.00  0.00           H  
ATOM    477  HB3 CYS A  36      -1.492  -3.062   2.527  1.00  0.00           H  
ATOM    478  N   TYR A  37      -3.626  -3.211   6.082  1.00  0.00           N  
ATOM    479  CA  TYR A  37      -4.118  -3.552   7.401  1.00  0.00           C  
ATOM    480  C   TYR A  37      -3.302  -4.673   8.055  1.00  0.00           C  
ATOM    481  O   TYR A  37      -2.661  -5.473   7.374  1.00  0.00           O  
ATOM    482  CB  TYR A  37      -5.609  -3.883   7.289  1.00  0.00           C  
ATOM    483  CG  TYR A  37      -5.947  -5.342   7.036  1.00  0.00           C  
ATOM    484  CD1 TYR A  37      -5.451  -6.001   5.893  1.00  0.00           C  
ATOM    485  CD2 TYR A  37      -6.774  -6.040   7.935  1.00  0.00           C  
ATOM    486  CE1 TYR A  37      -5.842  -7.321   5.614  1.00  0.00           C  
ATOM    487  CE2 TYR A  37      -7.125  -7.376   7.681  1.00  0.00           C  
ATOM    488  CZ  TYR A  37      -6.682  -8.006   6.505  1.00  0.00           C  
ATOM    489  OH  TYR A  37      -7.030  -9.298   6.241  1.00  0.00           O  
ATOM    490  H   TYR A  37      -4.288  -3.212   5.318  1.00  0.00           H  
ATOM    491  HA  TYR A  37      -4.022  -2.659   8.018  1.00  0.00           H  
ATOM    492  HB3 TYR A  37      -6.066  -3.279   6.503  1.00  0.00           H  
ATOM    493  HD1 TYR A  37      -4.801  -5.486   5.201  1.00  0.00           H  
ATOM    494  HD2 TYR A  37      -7.146  -5.552   8.824  1.00  0.00           H  
ATOM    495  HE1 TYR A  37      -5.517  -7.806   4.709  1.00  0.00           H  
ATOM    496  HE2 TYR A  37      -7.759  -7.900   8.379  1.00  0.00           H  
ATOM    497  HH  TYR A  37      -7.604  -9.671   6.913  1.00  0.00           H  
TER     498      TYR A  37                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PHE A   1      -2.572   0.133   8.880  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -1.715  -0.458   9.898  1.00  0.00           C  
ATOM      3  C   PHE A   1      -0.265  -0.473   9.418  1.00  0.00           C  
ATOM      4  O   PHE A   1       0.645   0.008  10.091  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -2.223  -1.864  10.247  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -1.946  -2.308  11.672  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -0.710  -2.887  12.015  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -2.948  -2.174  12.653  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -0.485  -3.345  13.326  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -2.723  -2.635  13.963  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -1.493  -3.224  14.298  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -2.649  -0.327   7.976  1.00  0.00           H  
ATOM     13  HA  PHE A   1      -1.776   0.174  10.778  1.00  0.00           H  
ATOM     14  HB3 PHE A   1      -1.795  -2.592   9.558  1.00  0.00           H  
ATOM     15  HD1 PHE A   1       0.077  -2.982  11.278  1.00  0.00           H  
ATOM     16  HD2 PHE A   1      -3.897  -1.719  12.407  1.00  0.00           H  
ATOM     17  HE1 PHE A   1       0.464  -3.793  13.589  1.00  0.00           H  
ATOM     18  HE2 PHE A   1      -3.498  -2.537  14.710  1.00  0.00           H  
ATOM     19  HZ  PHE A   1      -1.323  -3.581  15.305  1.00  0.00           H  
ATOM     20  N   GLY A   2      -0.085  -1.023   8.219  1.00  0.00           N  
ATOM     21  CA  GLY A   2       1.181  -1.141   7.518  1.00  0.00           C  
ATOM     22  C   GLY A   2       1.882   0.207   7.362  1.00  0.00           C  
ATOM     23  O   GLY A   2       1.247   1.260   7.435  1.00  0.00           O  
ATOM     24  H   GLY A   2      -0.932  -1.290   7.737  1.00  0.00           H  
ATOM     25  HA2 GLY A   2       1.823  -1.860   8.011  1.00  0.00           H  
ATOM     26  HA3 GLY A   2       0.982  -1.532   6.527  1.00  0.00           H  
ATOM     27  N   LEU A   3       3.180   0.172   7.064  1.00  0.00           N  
ATOM     28  CA  LEU A   3       3.868   1.261   6.406  1.00  0.00           C  
ATOM     29  C   LEU A   3       4.978   0.665   5.554  1.00  0.00           C  
ATOM     30  O   LEU A   3       5.705  -0.214   6.014  1.00  0.00           O  
ATOM     31  CB  LEU A   3       4.322   2.363   7.373  1.00  0.00           C  
ATOM     32  CG  LEU A   3       5.390   1.930   8.386  1.00  0.00           C  
ATOM     33  CD1 LEU A   3       6.068   3.182   8.962  1.00  0.00           C  
ATOM     34  CD2 LEU A   3       4.823   1.101   9.547  1.00  0.00           C  
ATOM     35  H   LEU A   3       3.711  -0.688   7.107  1.00  0.00           H  
ATOM     36  HA  LEU A   3       3.183   1.707   5.703  1.00  0.00           H  
ATOM     37  HB3 LEU A   3       3.460   2.770   7.903  1.00  0.00           H  
ATOM     38  HG  LEU A   3       6.169   1.318   7.831  1.00  0.00           H  
ATOM     39 HD11 LEU A   3       6.850   2.889   9.665  1.00  0.00           H  
ATOM     40 HD12 LEU A   3       6.523   3.763   8.158  1.00  0.00           H  
ATOM     41 HD13 LEU A   3       5.334   3.798   9.480  1.00  0.00           H  
ATOM     42 HD21 LEU A   3       5.591   0.962  10.307  1.00  0.00           H  
ATOM     43 HD22 LEU A   3       3.972   1.616   9.997  1.00  0.00           H  
ATOM     44 HD23 LEU A   3       4.514   0.117   9.207  1.00  0.00           H  
ATOM     45  N   ILE A   4       5.026   1.058   4.282  1.00  0.00           N  
ATOM     46  CA  ILE A   4       5.940   0.551   3.293  1.00  0.00           C  
ATOM     47  C   ILE A   4       6.571   1.771   2.615  1.00  0.00           C  
ATOM     48  O   ILE A   4       6.118   2.892   2.859  1.00  0.00           O  
ATOM     49  CB  ILE A   4       5.113  -0.327   2.336  1.00  0.00           C  
ATOM     50  CG1 ILE A   4       4.388   0.469   1.248  1.00  0.00           C  
ATOM     51  CG2 ILE A   4       4.073  -1.177   3.101  1.00  0.00           C  
ATOM     52  CD1 ILE A   4       4.710  -0.082  -0.125  1.00  0.00           C  
ATOM     53  H   ILE A   4       4.295   1.639   3.886  1.00  0.00           H  
ATOM     54  HA  ILE A   4       6.726  -0.047   3.756  1.00  0.00           H  
ATOM     55  HB  ILE A   4       5.784  -1.009   1.830  1.00  0.00           H  
ATOM     56 HG13 ILE A   4       4.585   1.535   1.243  1.00  0.00           H  
ATOM     57 HG21 ILE A   4       4.569  -1.749   3.885  1.00  0.00           H  
ATOM     58 HG22 ILE A   4       3.289  -0.554   3.555  1.00  0.00           H  
ATOM     59 HG23 ILE A   4       3.599  -1.875   2.410  1.00  0.00           H  
ATOM     60 HD11 ILE A   4       5.780   0.025  -0.285  1.00  0.00           H  
ATOM     61 HD12 ILE A   4       4.426  -1.133  -0.170  1.00  0.00           H  
ATOM     62 HD13 ILE A   4       4.154   0.489  -0.863  1.00  0.00           H  
ATOM     63  N   ASP A   5       7.546   1.572   1.726  1.00  0.00           N  
ATOM     64  CA  ASP A   5       8.140   2.670   0.973  1.00  0.00           C  
ATOM     65  C   ASP A   5       8.228   2.322  -0.501  1.00  0.00           C  
ATOM     66  O   ASP A   5       9.299   2.066  -1.051  1.00  0.00           O  
ATOM     67  CB  ASP A   5       9.480   3.054   1.587  1.00  0.00           C  
ATOM     68  CG  ASP A   5      10.090   4.277   0.918  1.00  0.00           C  
ATOM     69  OD1 ASP A   5       9.314   5.232   0.687  1.00  0.00           O  
ATOM     70  OD2 ASP A   5      11.317   4.266   0.703  1.00  0.00           O  
ATOM     71  H   ASP A   5       7.880   0.638   1.543  1.00  0.00           H  
ATOM     72  HA  ASP A   5       7.502   3.552   1.032  1.00  0.00           H  
ATOM     73  HB3 ASP A   5      10.181   2.218   1.551  1.00  0.00           H  
ATOM     74  N   VAL A   6       7.056   2.298  -1.130  1.00  0.00           N  
ATOM     75  CA  VAL A   6       6.923   2.256  -2.581  1.00  0.00           C  
ATOM     76  C   VAL A   6       5.918   3.326  -3.022  1.00  0.00           C  
ATOM     77  O   VAL A   6       4.873   3.493  -2.398  1.00  0.00           O  
ATOM     78  CB  VAL A   6       6.538   0.847  -3.082  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       6.397   0.819  -4.609  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       7.599  -0.188  -2.681  1.00  0.00           C  
ATOM     81  H   VAL A   6       6.243   2.466  -0.548  1.00  0.00           H  
ATOM     82  HA  VAL A   6       7.887   2.507  -3.027  1.00  0.00           H  
ATOM     83  HB  VAL A   6       5.580   0.560  -2.655  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       5.568   1.450  -4.929  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       7.319   1.165  -5.081  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       6.189  -0.201  -4.939  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       8.568   0.091  -3.098  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       7.690  -0.255  -1.598  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       7.319  -1.171  -3.062  1.00  0.00           H  
ATOM     90  N   LYS A   7       6.273   4.045  -4.096  1.00  0.00           N  
ATOM     91  CA  LYS A   7       5.494   5.110  -4.713  1.00  0.00           C  
ATOM     92  C   LYS A   7       4.020   4.732  -4.896  1.00  0.00           C  
ATOM     93  O   LYS A   7       3.697   3.868  -5.707  1.00  0.00           O  
ATOM     94  CB  LYS A   7       6.164   5.537  -6.030  1.00  0.00           C  
ATOM     95  CG  LYS A   7       6.366   4.410  -7.055  1.00  0.00           C  
ATOM     96  CD  LYS A   7       7.119   4.945  -8.278  1.00  0.00           C  
ATOM     97  CE  LYS A   7       7.253   3.844  -9.341  1.00  0.00           C  
ATOM     98  NZ  LYS A   7       7.965   4.320 -10.546  1.00  0.00           N  
ATOM     99  H   LYS A   7       7.179   3.857  -4.489  1.00  0.00           H  
ATOM    100  HA  LYS A   7       5.548   5.976  -4.059  1.00  0.00           H  
ATOM    101  HB3 LYS A   7       7.138   5.963  -5.786  1.00  0.00           H  
ATOM    102  HG3 LYS A   7       5.398   4.032  -7.382  1.00  0.00           H  
ATOM    103  HD3 LYS A   7       8.107   5.290  -7.958  1.00  0.00           H  
ATOM    104  HE3 LYS A   7       6.257   3.502  -9.627  1.00  0.00           H  
ATOM    105  HZ1 LYS A   7       8.026   3.570 -11.223  1.00  0.00           H  
ATOM    106  HZ2 LYS A   7       7.465   5.092 -10.963  1.00  0.00           H  
ATOM    107  HZ3 LYS A   7       8.900   4.618 -10.306  1.00  0.00           H  
ATOM    108  N   CYS A   8       3.109   5.406  -4.184  1.00  0.00           N  
ATOM    109  CA  CYS A   8       1.686   5.242  -4.472  1.00  0.00           C  
ATOM    110  C   CYS A   8       1.334   5.965  -5.757  1.00  0.00           C  
ATOM    111  O   CYS A   8       1.728   7.110  -5.944  1.00  0.00           O  
ATOM    112  CB  CYS A   8       0.806   5.730  -3.336  1.00  0.00           C  
ATOM    113  SG  CYS A   8      -0.442   7.008  -3.634  1.00  0.00           S  
ATOM    114  H   CYS A   8       3.424   6.137  -3.555  1.00  0.00           H  
ATOM    115  HA  CYS A   8       1.399   4.185  -4.531  1.00  0.00           H  
ATOM    116  HB3 CYS A   8       1.394   5.996  -2.473  1.00  0.00           H  
ATOM    117  N   PHE A   9       0.538   5.331  -6.611  1.00  0.00           N  
ATOM    118  CA  PHE A   9      -0.186   6.043  -7.652  1.00  0.00           C  
ATOM    119  C   PHE A   9      -1.648   6.246  -7.220  1.00  0.00           C  
ATOM    120  O   PHE A   9      -2.396   6.950  -7.888  1.00  0.00           O  
ATOM    121  CB  PHE A   9      -0.074   5.257  -8.967  1.00  0.00           C  
ATOM    122  CG  PHE A   9      -0.184   6.114 -10.212  1.00  0.00           C  
ATOM    123  CD1 PHE A   9       0.968   6.724 -10.745  1.00  0.00           C  
ATOM    124  CD2 PHE A   9      -1.431   6.320 -10.834  1.00  0.00           C  
ATOM    125  CE1 PHE A   9       0.879   7.518 -11.901  1.00  0.00           C  
ATOM    126  CE2 PHE A   9      -1.520   7.114 -11.987  1.00  0.00           C  
ATOM    127  CZ  PHE A   9      -0.365   7.709 -12.526  1.00  0.00           C  
ATOM    128  H   PHE A   9       0.301   4.366  -6.425  1.00  0.00           H  
ATOM    129  HA  PHE A   9       0.252   7.037  -7.789  1.00  0.00           H  
ATOM    130  HB3 PHE A   9      -0.834   4.474  -8.989  1.00  0.00           H  
ATOM    131  HD1 PHE A   9       1.923   6.601 -10.256  1.00  0.00           H  
ATOM    132  HD2 PHE A   9      -2.329   5.896 -10.405  1.00  0.00           H  
ATOM    133  HE1 PHE A   9       1.764   7.987 -12.304  1.00  0.00           H  
ATOM    134  HE2 PHE A   9      -2.482   7.284 -12.453  1.00  0.00           H  
ATOM    135  HZ  PHE A   9      -0.437   8.327 -13.412  1.00  0.00           H  
ATOM    136  N   ALA A  10      -2.050   5.622  -6.105  1.00  0.00           N  
ATOM    137  CA  ALA A  10      -3.395   5.595  -5.556  1.00  0.00           C  
ATOM    138  C   ALA A  10      -3.359   4.635  -4.371  1.00  0.00           C  
ATOM    139  O   ALA A  10      -2.424   3.849  -4.248  1.00  0.00           O  
ATOM    140  CB  ALA A  10      -4.410   5.094  -6.593  1.00  0.00           C  
ATOM    141  H   ALA A  10      -1.366   5.148  -5.518  1.00  0.00           H  
ATOM    142  HA  ALA A  10      -3.669   6.596  -5.217  1.00  0.00           H  
ATOM    143  HB1 ALA A  10      -5.387   4.974  -6.123  1.00  0.00           H  
ATOM    144  HB2 ALA A  10      -4.521   5.804  -7.412  1.00  0.00           H  
ATOM    145  HB3 ALA A  10      -4.091   4.133  -6.993  1.00  0.00           H  
ATOM    146  N   SER A  11      -4.380   4.661  -3.515  1.00  0.00           N  
ATOM    147  CA  SER A  11      -4.557   3.661  -2.468  1.00  0.00           C  
ATOM    148  C   SER A  11      -4.756   2.262  -3.043  1.00  0.00           C  
ATOM    149  O   SER A  11      -4.303   1.285  -2.458  1.00  0.00           O  
ATOM    150  CB  SER A  11      -5.772   4.055  -1.629  1.00  0.00           C  
ATOM    151  OG  SER A  11      -5.419   5.132  -0.778  1.00  0.00           O  
ATOM    152  H   SER A  11      -5.107   5.344  -3.667  1.00  0.00           H  
ATOM    153  HA  SER A  11      -3.661   3.590  -1.837  1.00  0.00           H  
ATOM    154  HB3 SER A  11      -6.105   3.196  -1.046  1.00  0.00           H  
ATOM    155  HG  SER A  11      -5.194   5.900  -1.315  1.00  0.00           H  
ATOM    156  N   SER A  12      -5.453   2.151  -4.175  1.00  0.00           N  
ATOM    157  CA  SER A  12      -5.708   0.867  -4.799  1.00  0.00           C  
ATOM    158  C   SER A  12      -4.391   0.162  -5.143  1.00  0.00           C  
ATOM    159  O   SER A  12      -4.270  -1.044  -4.964  1.00  0.00           O  
ATOM    160  CB  SER A  12      -6.589   1.099  -6.028  1.00  0.00           C  
ATOM    161  OG  SER A  12      -6.258   2.353  -6.608  1.00  0.00           O  
ATOM    162  H   SER A  12      -5.768   2.958  -4.695  1.00  0.00           H  
ATOM    163  HA  SER A  12      -6.236   0.256  -4.072  1.00  0.00           H  
ATOM    164  HB3 SER A  12      -7.633   1.122  -5.717  1.00  0.00           H  
ATOM    165  HG  SER A  12      -6.766   2.468  -7.415  1.00  0.00           H  
ATOM    166  N   GLU A  13      -3.393   0.929  -5.580  1.00  0.00           N  
ATOM    167  CA  GLU A  13      -2.028   0.463  -5.772  1.00  0.00           C  
ATOM    168  C   GLU A  13      -1.593  -0.429  -4.605  1.00  0.00           C  
ATOM    169  O   GLU A  13      -1.207  -1.572  -4.812  1.00  0.00           O  
ATOM    170  CB  GLU A  13      -1.123   1.688  -5.799  1.00  0.00           C  
ATOM    171  CG  GLU A  13       0.242   1.451  -6.467  1.00  0.00           C  
ATOM    172  CD  GLU A  13       1.119   0.464  -5.710  1.00  0.00           C  
ATOM    173  OE1 GLU A  13       1.264   0.672  -4.486  1.00  0.00           O  
ATOM    174  OE2 GLU A  13       1.600  -0.487  -6.362  1.00  0.00           O  
ATOM    175  H   GLU A  13      -3.580   1.912  -5.699  1.00  0.00           H  
ATOM    176  HA  GLU A  13      -1.963  -0.078  -6.717  1.00  0.00           H  
ATOM    177  HB3 GLU A  13      -1.023   1.923  -4.738  1.00  0.00           H  
ATOM    178  HG3 GLU A  13       0.795   2.388  -6.510  1.00  0.00           H  
ATOM    179  N   CYS A  14      -1.695   0.095  -3.378  1.00  0.00           N  
ATOM    180  CA  CYS A  14      -1.240  -0.490  -2.139  1.00  0.00           C  
ATOM    181  C   CYS A  14      -1.870  -1.847  -1.957  1.00  0.00           C  
ATOM    182  O   CYS A  14      -1.298  -2.731  -1.321  1.00  0.00           O  
ATOM    183  CB  CYS A  14      -1.704   0.369  -0.964  1.00  0.00           C  
ATOM    184  SG  CYS A  14      -1.429   2.127  -1.015  1.00  0.00           S  
ATOM    185  H   CYS A  14      -2.115   0.994  -3.266  1.00  0.00           H  
ATOM    186  HA  CYS A  14      -0.152  -0.549  -2.149  1.00  0.00           H  
ATOM    187  HB3 CYS A  14      -1.172   0.020  -0.097  1.00  0.00           H  
ATOM    188  N   TRP A  15      -3.084  -1.978  -2.486  1.00  0.00           N  
ATOM    189  CA  TRP A  15      -3.815  -3.225  -2.371  1.00  0.00           C  
ATOM    190  C   TRP A  15      -3.043  -4.269  -3.167  1.00  0.00           C  
ATOM    191  O   TRP A  15      -2.496  -5.220  -2.605  1.00  0.00           O  
ATOM    192  CB  TRP A  15      -5.259  -3.088  -2.864  1.00  0.00           C  
ATOM    193  CG  TRP A  15      -6.151  -2.087  -2.206  1.00  0.00           C  
ATOM    194  CD1 TRP A  15      -5.810  -1.275  -1.186  1.00  0.00           C  
ATOM    195  CD2 TRP A  15      -7.532  -1.752  -2.536  1.00  0.00           C  
ATOM    196  NE1 TRP A  15      -6.876  -0.470  -0.857  1.00  0.00           N  
ATOM    197  CE2 TRP A  15      -7.967  -0.711  -1.660  1.00  0.00           C  
ATOM    198  CE3 TRP A  15      -8.458  -2.208  -3.497  1.00  0.00           C  
ATOM    199  CZ2 TRP A  15      -9.254  -0.160  -1.727  1.00  0.00           C  
ATOM    200  CZ3 TRP A  15      -9.751  -1.656  -3.578  1.00  0.00           C  
ATOM    201  CH2 TRP A  15     -10.152  -0.638  -2.694  1.00  0.00           C  
ATOM    202  H   TRP A  15      -3.388  -1.219  -3.103  1.00  0.00           H  
ATOM    203  HA  TRP A  15      -3.837  -3.532  -1.324  1.00  0.00           H  
ATOM    204  HB3 TRP A  15      -5.722  -4.060  -2.765  1.00  0.00           H  
ATOM    205  HD1 TRP A  15      -4.838  -1.262  -0.726  1.00  0.00           H  
ATOM    206  HE1 TRP A  15      -6.829   0.207  -0.103  1.00  0.00           H  
ATOM    207  HE3 TRP A  15      -8.163  -2.994  -4.174  1.00  0.00           H  
ATOM    208  HZ2 TRP A  15      -9.550   0.621  -1.043  1.00  0.00           H  
ATOM    209  HZ3 TRP A  15     -10.442  -2.023  -4.325  1.00  0.00           H  
ATOM    210  HH2 TRP A  15     -11.148  -0.227  -2.760  1.00  0.00           H  
ATOM    211  N   THR A  16      -2.943  -4.056  -4.478  1.00  0.00           N  
ATOM    212  CA  THR A  16      -2.131  -4.878  -5.352  1.00  0.00           C  
ATOM    213  C   THR A  16      -0.701  -5.010  -4.812  1.00  0.00           C  
ATOM    214  O   THR A  16      -0.127  -6.089  -4.922  1.00  0.00           O  
ATOM    215  CB  THR A  16      -2.191  -4.313  -6.779  1.00  0.00           C  
ATOM    216  OG1 THR A  16      -2.491  -2.934  -6.763  1.00  0.00           O  
ATOM    217  CG2 THR A  16      -3.305  -4.997  -7.576  1.00  0.00           C  
ATOM    218  H   THR A  16      -3.320  -3.206  -4.891  1.00  0.00           H  
ATOM    219  HA  THR A  16      -2.555  -5.888  -5.365  1.00  0.00           H  
ATOM    220  HB  THR A  16      -1.237  -4.478  -7.287  1.00  0.00           H  
ATOM    221  HG1 THR A  16      -1.813  -2.467  -6.256  1.00  0.00           H  
ATOM    222 HG21 THR A  16      -4.262  -4.848  -7.071  1.00  0.00           H  
ATOM    223 HG22 THR A  16      -3.358  -4.559  -8.573  1.00  0.00           H  
ATOM    224 HG23 THR A  16      -3.103  -6.064  -7.668  1.00  0.00           H  
ATOM    225  N   ALA A  17      -0.125  -3.967  -4.202  1.00  0.00           N  
ATOM    226  CA  ALA A  17       1.238  -4.041  -3.703  1.00  0.00           C  
ATOM    227  C   ALA A  17       1.360  -5.098  -2.613  1.00  0.00           C  
ATOM    228  O   ALA A  17       2.134  -6.047  -2.756  1.00  0.00           O  
ATOM    229  CB  ALA A  17       1.725  -2.671  -3.224  1.00  0.00           C  
ATOM    230  H   ALA A  17      -0.617  -3.081  -4.124  1.00  0.00           H  
ATOM    231  HA  ALA A  17       1.863  -4.368  -4.530  1.00  0.00           H  
ATOM    232  HB1 ALA A  17       2.786  -2.723  -2.984  1.00  0.00           H  
ATOM    233  HB2 ALA A  17       1.581  -1.930  -4.011  1.00  0.00           H  
ATOM    234  HB3 ALA A  17       1.183  -2.358  -2.334  1.00  0.00           H  
ATOM    235  N   CYS A  18       0.576  -4.972  -1.539  1.00  0.00           N  
ATOM    236  CA  CYS A  18       0.617  -5.964  -0.474  1.00  0.00           C  
ATOM    237  C   CYS A  18       0.268  -7.346  -1.016  1.00  0.00           C  
ATOM    238  O   CYS A  18       0.801  -8.362  -0.571  1.00  0.00           O  
ATOM    239  CB  CYS A  18      -0.270  -5.608   0.723  1.00  0.00           C  
ATOM    240  SG  CYS A  18       0.743  -5.279   2.185  1.00  0.00           S  
ATOM    241  H   CYS A  18      -0.080  -4.204  -1.483  1.00  0.00           H  
ATOM    242  HA  CYS A  18       1.639  -5.988  -0.113  1.00  0.00           H  
ATOM    243  HB3 CYS A  18      -0.914  -6.467   0.918  1.00  0.00           H  
ATOM    244  N   LYS A  19      -0.647  -7.386  -1.983  1.00  0.00           N  
ATOM    245  CA  LYS A  19      -1.036  -8.632  -2.593  1.00  0.00           C  
ATOM    246  C   LYS A  19       0.114  -9.324  -3.315  1.00  0.00           C  
ATOM    247  O   LYS A  19       0.299 -10.529  -3.172  1.00  0.00           O  
ATOM    248  CB  LYS A  19      -2.229  -8.366  -3.491  1.00  0.00           C  
ATOM    249  CG  LYS A  19      -3.454  -8.260  -2.615  1.00  0.00           C  
ATOM    250  CD  LYS A  19      -4.596  -9.213  -2.976  1.00  0.00           C  
ATOM    251  CE  LYS A  19      -5.253  -8.837  -4.312  1.00  0.00           C  
ATOM    252  NZ  LYS A  19      -6.367  -9.745  -4.658  1.00  0.00           N  
ATOM    253  H   LYS A  19      -1.093  -6.534  -2.316  1.00  0.00           H  
ATOM    254  HA  LYS A  19      -1.369  -9.267  -1.790  1.00  0.00           H  
ATOM    255  HB3 LYS A  19      -2.393  -9.166  -4.162  1.00  0.00           H  
ATOM    256  HG3 LYS A  19      -3.729  -7.230  -2.657  1.00  0.00           H  
ATOM    257  HD3 LYS A  19      -5.326  -9.162  -2.169  1.00  0.00           H  
ATOM    258  HE3 LYS A  19      -4.512  -8.872  -5.111  1.00  0.00           H  
ATOM    259  HZ1 LYS A  19      -6.032 -10.693  -4.740  1.00  0.00           H  
ATOM    260  HZ2 LYS A  19      -7.081  -9.710  -3.943  1.00  0.00           H  
ATOM    261  HZ3 LYS A  19      -6.777  -9.466  -5.538  1.00  0.00           H  
ATOM    262  N   LYS A  20       0.869  -8.557  -4.091  1.00  0.00           N  
ATOM    263  CA  LYS A  20       2.048  -9.053  -4.790  1.00  0.00           C  
ATOM    264  C   LYS A  20       3.034  -9.710  -3.818  1.00  0.00           C  
ATOM    265  O   LYS A  20       3.458 -10.835  -4.065  1.00  0.00           O  
ATOM    266  CB  LYS A  20       2.719  -7.939  -5.606  1.00  0.00           C  
ATOM    267  CG  LYS A  20       1.945  -7.569  -6.884  1.00  0.00           C  
ATOM    268  CD  LYS A  20       1.976  -8.627  -7.996  1.00  0.00           C  
ATOM    269  CE  LYS A  20       3.387  -8.845  -8.565  1.00  0.00           C  
ATOM    270  NZ  LYS A  20       3.389  -9.780  -9.708  1.00  0.00           N  
ATOM    271  H   LYS A  20       0.588  -7.586  -4.166  1.00  0.00           H  
ATOM    272  HA  LYS A  20       1.723  -9.839  -5.464  1.00  0.00           H  
ATOM    273  HB3 LYS A  20       3.733  -8.238  -5.864  1.00  0.00           H  
ATOM    274  HG3 LYS A  20       2.346  -6.629  -7.264  1.00  0.00           H  
ATOM    275  HD3 LYS A  20       1.316  -8.268  -8.788  1.00  0.00           H  
ATOM    276  HE3 LYS A  20       4.043  -9.255  -7.794  1.00  0.00           H  
ATOM    277  HZ1 LYS A  20       2.800  -9.431 -10.452  1.00  0.00           H  
ATOM    278  HZ2 LYS A  20       4.332  -9.883 -10.061  1.00  0.00           H  
ATOM    279  HZ3 LYS A  20       3.052 -10.690  -9.415  1.00  0.00           H  
ATOM    280  N   VAL A  21       3.422  -9.020  -2.740  1.00  0.00           N  
ATOM    281  CA  VAL A  21       4.333  -9.594  -1.764  1.00  0.00           C  
ATOM    282  C   VAL A  21       3.697 -10.759  -0.997  1.00  0.00           C  
ATOM    283  O   VAL A  21       4.193 -11.879  -1.072  1.00  0.00           O  
ATOM    284  CB  VAL A  21       4.887  -8.528  -0.797  1.00  0.00           C  
ATOM    285  CG1 VAL A  21       6.366  -8.292  -1.099  1.00  0.00           C  
ATOM    286  CG2 VAL A  21       4.199  -7.167  -0.827  1.00  0.00           C  
ATOM    287  H   VAL A  21       3.119  -8.066  -2.599  1.00  0.00           H  
ATOM    288  HA  VAL A  21       5.172 -10.017  -2.317  1.00  0.00           H  
ATOM    289  HB  VAL A  21       4.753  -8.905   0.213  1.00  0.00           H  
ATOM    290 HG11 VAL A  21       6.927  -9.217  -0.989  1.00  0.00           H  
ATOM    291 HG12 VAL A  21       6.438  -7.932  -2.127  1.00  0.00           H  
ATOM    292 HG13 VAL A  21       6.773  -7.541  -0.420  1.00  0.00           H  
ATOM    293 HG21 VAL A  21       4.573  -6.542  -0.017  1.00  0.00           H  
ATOM    294 HG22 VAL A  21       4.384  -6.660  -1.773  1.00  0.00           H  
ATOM    295 HG23 VAL A  21       3.140  -7.331  -0.680  1.00  0.00           H  
ATOM    296  N   THR A  22       2.659 -10.491  -0.200  1.00  0.00           N  
ATOM    297  CA  THR A  22       2.106 -11.472   0.722  1.00  0.00           C  
ATOM    298  C   THR A  22       0.785 -12.017   0.199  1.00  0.00           C  
ATOM    299  O   THR A  22       0.549 -13.223   0.221  1.00  0.00           O  
ATOM    300  CB  THR A  22       1.883 -10.836   2.103  1.00  0.00           C  
ATOM    301  OG1 THR A  22       1.041  -9.702   2.003  1.00  0.00           O  
ATOM    302  CG2 THR A  22       3.202 -10.418   2.754  1.00  0.00           C  
ATOM    303  H   THR A  22       2.243  -9.562  -0.200  1.00  0.00           H  
ATOM    304  HA  THR A  22       2.785 -12.317   0.854  1.00  0.00           H  
ATOM    305  HB  THR A  22       1.400 -11.579   2.744  1.00  0.00           H  
ATOM    306  HG1 THR A  22       0.579  -9.599   2.847  1.00  0.00           H  
ATOM    307 HG21 THR A  22       3.667  -9.615   2.185  1.00  0.00           H  
ATOM    308 HG22 THR A  22       3.014 -10.065   3.768  1.00  0.00           H  
ATOM    309 HG23 THR A  22       3.881 -11.269   2.795  1.00  0.00           H  
ATOM    310  N   GLY A  23      -0.103 -11.100  -0.179  1.00  0.00           N  
ATOM    311  CA  GLY A  23      -1.525 -11.387  -0.334  1.00  0.00           C  
ATOM    312  C   GLY A  23      -2.402 -10.421   0.469  1.00  0.00           C  
ATOM    313  O   GLY A  23      -3.620 -10.419   0.290  1.00  0.00           O  
ATOM    314  H   GLY A  23       0.242 -10.141  -0.206  1.00  0.00           H  
ATOM    315  HA2 GLY A  23      -1.799 -11.364  -1.386  1.00  0.00           H  
ATOM    316  HA3 GLY A  23      -1.753 -12.388   0.033  1.00  0.00           H  
ATOM    317  N   SER A  24      -1.815  -9.603   1.352  1.00  0.00           N  
ATOM    318  CA  SER A  24      -2.542  -8.856   2.385  1.00  0.00           C  
ATOM    319  C   SER A  24      -3.229  -7.605   1.825  1.00  0.00           C  
ATOM    320  O   SER A  24      -2.969  -6.493   2.279  1.00  0.00           O  
ATOM    321  CB  SER A  24      -1.575  -8.485   3.521  1.00  0.00           C  
ATOM    322  OG  SER A  24      -0.859  -9.629   3.955  1.00  0.00           O  
ATOM    323  H   SER A  24      -0.800  -9.611   1.410  1.00  0.00           H  
ATOM    324  HA  SER A  24      -3.309  -9.512   2.804  1.00  0.00           H  
ATOM    325  HB3 SER A  24      -2.146  -8.070   4.354  1.00  0.00           H  
ATOM    326  HG  SER A  24      -0.628  -9.518   4.884  1.00  0.00           H  
ATOM    327  N   GLY A  25      -4.100  -7.778   0.832  1.00  0.00           N  
ATOM    328  CA  GLY A  25      -4.434  -6.767  -0.162  1.00  0.00           C  
ATOM    329  C   GLY A  25      -5.325  -5.606   0.295  1.00  0.00           C  
ATOM    330  O   GLY A  25      -6.115  -5.119  -0.510  1.00  0.00           O  
ATOM    331  H   GLY A  25      -4.297  -8.743   0.583  1.00  0.00           H  
ATOM    332  HA2 GLY A  25      -3.523  -6.456  -0.680  1.00  0.00           H  
ATOM    333  HA3 GLY A  25      -5.042  -7.280  -0.899  1.00  0.00           H  
ATOM    334  N   GLN A  26      -5.268  -5.192   1.560  1.00  0.00           N  
ATOM    335  CA  GLN A  26      -6.160  -4.220   2.156  1.00  0.00           C  
ATOM    336  C   GLN A  26      -5.314  -3.077   2.707  1.00  0.00           C  
ATOM    337  O   GLN A  26      -4.412  -3.340   3.500  1.00  0.00           O  
ATOM    338  CB  GLN A  26      -6.939  -4.910   3.277  1.00  0.00           C  
ATOM    339  CG  GLN A  26      -7.516  -6.242   2.792  1.00  0.00           C  
ATOM    340  CD  GLN A  26      -8.420  -6.891   3.833  1.00  0.00           C  
ATOM    341  OE1 GLN A  26      -7.997  -7.779   4.561  1.00  0.00           O  
ATOM    342  NE2 GLN A  26      -9.678  -6.462   3.904  1.00  0.00           N  
ATOM    343  H   GLN A  26      -4.619  -5.625   2.197  1.00  0.00           H  
ATOM    344  HA  GLN A  26      -6.886  -3.867   1.427  1.00  0.00           H  
ATOM    345  HB3 GLN A  26      -7.737  -4.246   3.592  1.00  0.00           H  
ATOM    346  HG3 GLN A  26      -6.695  -6.924   2.591  1.00  0.00           H  
ATOM    347 HE21 GLN A  26     -10.013  -5.738   3.289  1.00  0.00           H  
ATOM    348 HE22 GLN A  26     -10.286  -6.892   4.583  1.00  0.00           H  
ATOM    349  N   GLY A  27      -5.562  -1.831   2.292  1.00  0.00           N  
ATOM    350  CA  GLY A  27      -4.720  -0.720   2.703  1.00  0.00           C  
ATOM    351  C   GLY A  27      -5.189   0.617   2.136  1.00  0.00           C  
ATOM    352  O   GLY A  27      -6.259   0.694   1.531  1.00  0.00           O  
ATOM    353  H   GLY A  27      -6.314  -1.631   1.646  1.00  0.00           H  
ATOM    354  HA2 GLY A  27      -4.688  -0.659   3.794  1.00  0.00           H  
ATOM    355  HA3 GLY A  27      -3.720  -0.908   2.310  1.00  0.00           H  
ATOM    356  N   LYS A  28      -4.374   1.661   2.304  1.00  0.00           N  
ATOM    357  CA  LYS A  28      -4.485   2.939   1.618  1.00  0.00           C  
ATOM    358  C   LYS A  28      -3.083   3.501   1.422  1.00  0.00           C  
ATOM    359  O   LYS A  28      -2.149   3.088   2.108  1.00  0.00           O  
ATOM    360  CB  LYS A  28      -5.348   3.936   2.405  1.00  0.00           C  
ATOM    361  CG  LYS A  28      -6.850   3.664   2.271  1.00  0.00           C  
ATOM    362  CD  LYS A  28      -7.641   4.858   2.825  1.00  0.00           C  
ATOM    363  CE  LYS A  28      -9.145   4.689   2.553  1.00  0.00           C  
ATOM    364  NZ  LYS A  28      -9.928   5.838   3.048  1.00  0.00           N  
ATOM    365  H   LYS A  28      -3.502   1.513   2.805  1.00  0.00           H  
ATOM    366  HA  LYS A  28      -4.878   2.771   0.619  1.00  0.00           H  
ATOM    367  HB3 LYS A  28      -5.152   4.932   2.011  1.00  0.00           H  
ATOM    368  HG3 LYS A  28      -7.112   2.755   2.815  1.00  0.00           H  
ATOM    369  HD3 LYS A  28      -7.283   5.767   2.334  1.00  0.00           H  
ATOM    370  HE3 LYS A  28      -9.496   3.774   3.037  1.00  0.00           H  
ATOM    371  HZ1 LYS A  28      -9.824   5.932   4.049  1.00  0.00           H  
ATOM    372  HZ2 LYS A  28      -9.620   6.691   2.601  1.00  0.00           H  
ATOM    373  HZ3 LYS A  28     -10.910   5.699   2.835  1.00  0.00           H  
ATOM    374  N   CYS A  29      -2.940   4.425   0.466  1.00  0.00           N  
ATOM    375  CA  CYS A  29      -1.659   5.052   0.204  1.00  0.00           C  
ATOM    376  C   CYS A  29      -1.512   6.278   1.095  1.00  0.00           C  
ATOM    377  O   CYS A  29      -2.475   7.011   1.315  1.00  0.00           O  
ATOM    378  CB  CYS A  29      -1.415   5.406  -1.266  1.00  0.00           C  
ATOM    379  SG  CYS A  29      -1.393   7.137  -1.777  1.00  0.00           S  
ATOM    380  H   CYS A  29      -3.758   4.770  -0.023  1.00  0.00           H  
ATOM    381  HA  CYS A  29      -0.868   4.322   0.426  1.00  0.00           H  
ATOM    382  HB3 CYS A  29      -1.764   4.744  -2.054  1.00  0.00           H  
ATOM    383  N   GLN A  30      -0.301   6.493   1.602  1.00  0.00           N  
ATOM    384  CA  GLN A  30       0.085   7.687   2.318  1.00  0.00           C  
ATOM    385  C   GLN A  30       0.897   8.514   1.328  1.00  0.00           C  
ATOM    386  O   GLN A  30       2.077   8.236   1.149  1.00  0.00           O  
ATOM    387  CB  GLN A  30       0.957   7.278   3.518  1.00  0.00           C  
ATOM    388  CG  GLN A  30       1.087   8.366   4.589  1.00  0.00           C  
ATOM    389  CD  GLN A  30      -0.066   8.314   5.591  1.00  0.00           C  
ATOM    390  OE1 GLN A  30      -0.045   7.522   6.534  1.00  0.00           O  
ATOM    391  NE2 GLN A  30      -1.083   9.147   5.401  1.00  0.00           N  
ATOM    392  H   GLN A  30       0.449   5.891   1.283  1.00  0.00           H  
ATOM    393  HA  GLN A  30      -0.785   8.239   2.668  1.00  0.00           H  
ATOM    394  HB3 GLN A  30       1.961   7.052   3.155  1.00  0.00           H  
ATOM    395  HG3 GLN A  30       1.168   9.350   4.123  1.00  0.00           H  
ATOM    396 HE21 GLN A  30      -1.078   9.799   4.631  1.00  0.00           H  
ATOM    397 HE22 GLN A  30      -1.857   9.131   6.050  1.00  0.00           H  
ATOM    398  N   ASN A  31       0.307   9.526   0.687  1.00  0.00           N  
ATOM    399  CA  ASN A  31       1.061  10.543  -0.047  1.00  0.00           C  
ATOM    400  C   ASN A  31       1.717   9.979  -1.320  1.00  0.00           C  
ATOM    401  O   ASN A  31       1.227  10.196  -2.426  1.00  0.00           O  
ATOM    402  CB  ASN A  31       2.079  11.217   0.901  1.00  0.00           C  
ATOM    403  CG  ASN A  31       1.412  12.012   2.023  1.00  0.00           C  
ATOM    404  OD1 ASN A  31       0.217  12.290   1.991  1.00  0.00           O  
ATOM    405  ND2 ASN A  31       2.178  12.365   3.053  1.00  0.00           N  
ATOM    406  H   ASN A  31      -0.681   9.678   0.822  1.00  0.00           H  
ATOM    407  HA  ASN A  31       0.352  11.306  -0.379  1.00  0.00           H  
ATOM    408  HB3 ASN A  31       2.703  11.900   0.330  1.00  0.00           H  
ATOM    409 HD21 ASN A  31       3.155  12.121   3.075  1.00  0.00           H  
ATOM    410 HD22 ASN A  31       1.762  12.899   3.800  1.00  0.00           H  
ATOM    411  N   ASN A  32       2.829   9.261  -1.163  1.00  0.00           N  
ATOM    412  CA  ASN A  32       3.515   8.434  -2.139  1.00  0.00           C  
ATOM    413  C   ASN A  32       4.314   7.328  -1.452  1.00  0.00           C  
ATOM    414  O   ASN A  32       5.404   6.966  -1.876  1.00  0.00           O  
ATOM    415  CB  ASN A  32       4.362   9.298  -3.083  1.00  0.00           C  
ATOM    416  CG  ASN A  32       3.891   9.005  -4.476  1.00  0.00           C  
ATOM    417  OD1 ASN A  32       4.573   8.374  -5.277  1.00  0.00           O  
ATOM    418  ND2 ASN A  32       2.633   9.356  -4.688  1.00  0.00           N  
ATOM    419  H   ASN A  32       3.075   9.060  -0.223  1.00  0.00           H  
ATOM    420  HA  ASN A  32       2.727   7.912  -2.678  1.00  0.00           H  
ATOM    421  HB3 ASN A  32       5.435   9.144  -2.981  1.00  0.00           H  
ATOM    422 HD21 ASN A  32       2.099   9.844  -3.978  1.00  0.00           H  
ATOM    423 HD22 ASN A  32       2.127   8.680  -5.217  1.00  0.00           H  
ATOM    424  N   GLN A  33       3.725   6.769  -0.402  1.00  0.00           N  
ATOM    425  CA  GLN A  33       4.092   5.550   0.277  1.00  0.00           C  
ATOM    426  C   GLN A  33       2.760   4.841   0.522  1.00  0.00           C  
ATOM    427  O   GLN A  33       1.720   5.357   0.112  1.00  0.00           O  
ATOM    428  CB  GLN A  33       4.787   5.909   1.593  1.00  0.00           C  
ATOM    429  CG  GLN A  33       6.151   6.564   1.353  1.00  0.00           C  
ATOM    430  CD  GLN A  33       6.873   6.843   2.669  1.00  0.00           C  
ATOM    431  OE1 GLN A  33       6.277   7.346   3.616  1.00  0.00           O  
ATOM    432  NE2 GLN A  33       8.162   6.533   2.743  1.00  0.00           N  
ATOM    433  H   GLN A  33       2.814   7.101  -0.109  1.00  0.00           H  
ATOM    434  HA  GLN A  33       4.728   4.939  -0.367  1.00  0.00           H  
ATOM    435  HB3 GLN A  33       4.925   5.003   2.173  1.00  0.00           H  
ATOM    436  HG3 GLN A  33       6.026   7.513   0.836  1.00  0.00           H  
ATOM    437 HE21 GLN A  33       8.626   6.094   1.935  1.00  0.00           H  
ATOM    438 HE22 GLN A  33       8.670   6.697   3.594  1.00  0.00           H  
ATOM    439  N   CYS A  34       2.736   3.681   1.183  1.00  0.00           N  
ATOM    440  CA  CYS A  34       1.541   2.853   1.201  1.00  0.00           C  
ATOM    441  C   CYS A  34       1.473   2.040   2.480  1.00  0.00           C  
ATOM    442  O   CYS A  34       2.492   1.844   3.147  1.00  0.00           O  
ATOM    443  CB  CYS A  34       1.514   1.995  -0.064  1.00  0.00           C  
ATOM    444  SG  CYS A  34       0.541   2.369  -1.533  1.00  0.00           S  
ATOM    445  H   CYS A  34       3.574   3.249   1.537  1.00  0.00           H  
ATOM    446  HA  CYS A  34       0.677   3.483   1.269  1.00  0.00           H  
ATOM    447  HB3 CYS A  34       1.466   0.942   0.191  1.00  0.00           H  
ATOM    448  N   ARG A  35       0.249   1.682   2.882  1.00  0.00           N  
ATOM    449  CA  ARG A  35      -0.053   1.211   4.224  1.00  0.00           C  
ATOM    450  C   ARG A  35      -1.124   0.153   4.156  1.00  0.00           C  
ATOM    451  O   ARG A  35      -2.274   0.441   3.838  1.00  0.00           O  
ATOM    452  CB  ARG A  35      -0.533   2.364   5.106  1.00  0.00           C  
ATOM    453  CG  ARG A  35       0.623   3.347   5.161  1.00  0.00           C  
ATOM    454  CD  ARG A  35       0.420   4.487   6.143  1.00  0.00           C  
ATOM    455  NE  ARG A  35       0.531   3.885   7.456  1.00  0.00           N  
ATOM    456  CZ  ARG A  35       0.393   4.489   8.638  1.00  0.00           C  
ATOM    457  NH1 ARG A  35       0.139   5.804   8.686  1.00  0.00           N  
ATOM    458  NH2 ARG A  35       0.512   3.759   9.756  1.00  0.00           N  
ATOM    459  H   ARG A  35      -0.554   1.945   2.316  1.00  0.00           H  
ATOM    460  HA  ARG A  35       0.842   0.775   4.673  1.00  0.00           H  
ATOM    461  HB3 ARG A  35      -0.783   1.980   6.096  1.00  0.00           H  
ATOM    462  HG3 ARG A  35       0.714   3.733   4.181  1.00  0.00           H  
ATOM    463  HD3 ARG A  35      -0.561   4.945   5.991  1.00  0.00           H  
ATOM    464  HE  ARG A  35       0.762   2.898   7.378  1.00  0.00           H  
ATOM    465 HH11 ARG A  35       0.069   6.342   7.819  1.00  0.00           H  
ATOM    466 HH12 ARG A  35       0.028   6.295   9.557  1.00  0.00           H  
ATOM    467 HH21 ARG A  35       0.697   2.764   9.680  1.00  0.00           H  
ATOM    468 HH22 ARG A  35       0.418   4.168  10.672  1.00  0.00           H  
ATOM    469  N   CYS A  36      -0.714  -1.068   4.456  1.00  0.00           N  
ATOM    470  CA  CYS A  36      -1.568  -2.229   4.430  1.00  0.00           C  
ATOM    471  C   CYS A  36      -2.205  -2.454   5.798  1.00  0.00           C  
ATOM    472  O   CYS A  36      -2.328  -1.518   6.590  1.00  0.00           O  
ATOM    473  CB  CYS A  36      -0.783  -3.440   3.935  1.00  0.00           C  
ATOM    474  SG  CYS A  36       0.364  -3.272   2.560  1.00  0.00           S  
ATOM    475  H   CYS A  36       0.252  -1.182   4.707  1.00  0.00           H  
ATOM    476  HA  CYS A  36      -2.381  -2.065   3.732  1.00  0.00           H  
ATOM    477  HB3 CYS A  36      -1.531  -4.128   3.598  1.00  0.00           H  
ATOM    478  N   TYR A  37      -2.584  -3.695   6.099  1.00  0.00           N  
ATOM    479  CA  TYR A  37      -3.280  -4.078   7.313  1.00  0.00           C  
ATOM    480  C   TYR A  37      -2.543  -5.243   7.978  1.00  0.00           C  
ATOM    481  O   TYR A  37      -1.721  -5.896   7.333  1.00  0.00           O  
ATOM    482  CB  TYR A  37      -4.738  -4.407   6.967  1.00  0.00           C  
ATOM    483  CG  TYR A  37      -5.048  -5.884   6.792  1.00  0.00           C  
ATOM    484  CD1 TYR A  37      -4.639  -6.563   5.630  1.00  0.00           C  
ATOM    485  CD2 TYR A  37      -5.686  -6.592   7.827  1.00  0.00           C  
ATOM    486  CE1 TYR A  37      -4.931  -7.930   5.473  1.00  0.00           C  
ATOM    487  CE2 TYR A  37      -5.943  -7.966   7.685  1.00  0.00           C  
ATOM    488  CZ  TYR A  37      -5.596  -8.626   6.499  1.00  0.00           C  
ATOM    489  OH  TYR A  37      -5.860  -9.957   6.367  1.00  0.00           O  
ATOM    490  H   TYR A  37      -2.384  -4.444   5.456  1.00  0.00           H  
ATOM    491  HA  TYR A  37      -3.294  -3.247   8.014  1.00  0.00           H  
ATOM    492  HB3 TYR A  37      -5.030  -3.880   6.058  1.00  0.00           H  
ATOM    493  HD1 TYR A  37      -4.122  -6.031   4.844  1.00  0.00           H  
ATOM    494  HD2 TYR A  37      -5.976  -6.088   8.738  1.00  0.00           H  
ATOM    495  HE1 TYR A  37      -4.672  -8.434   4.557  1.00  0.00           H  
ATOM    496  HE2 TYR A  37      -6.434  -8.509   8.480  1.00  0.00           H  
ATOM    497  HH  TYR A  37      -5.699 -10.287   5.484  1.00  0.00           H  
TER     498      TYR A  37                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PHE A   1      -0.833  -0.637   9.492  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -0.087  -1.680  10.177  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.173  -2.005   9.377  1.00  0.00           C  
ATOM      4  O   PHE A   1       2.297  -1.752   9.805  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -1.005  -2.894  10.375  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -0.511  -3.881  11.419  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       0.590  -4.718  11.148  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -1.091  -3.889  12.704  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       1.123  -5.533  12.163  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -0.569  -4.720  13.712  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       0.543  -5.535  13.445  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -1.022  -0.771   8.500  1.00  0.00           H  
ATOM     13  HA  PHE A   1       0.211  -1.300  11.147  1.00  0.00           H  
ATOM     14  HB3 PHE A   1      -1.165  -3.388   9.410  1.00  0.00           H  
ATOM     15  HD1 PHE A   1       1.050  -4.725  10.171  1.00  0.00           H  
ATOM     16  HD2 PHE A   1      -1.923  -3.241  12.935  1.00  0.00           H  
ATOM     17  HE1 PHE A   1       1.990  -6.147  11.964  1.00  0.00           H  
ATOM     18  HE2 PHE A   1      -1.013  -4.718  14.698  1.00  0.00           H  
ATOM     19  HZ  PHE A   1       0.961  -6.153  14.228  1.00  0.00           H  
ATOM     20  N   GLY A   2       0.957  -2.516   8.170  1.00  0.00           N  
ATOM     21  CA  GLY A   2       1.910  -2.431   7.084  1.00  0.00           C  
ATOM     22  C   GLY A   2       2.192  -0.960   6.827  1.00  0.00           C  
ATOM     23  O   GLY A   2       1.233  -0.219   6.651  1.00  0.00           O  
ATOM     24  H   GLY A   2      -0.017  -2.586   7.918  1.00  0.00           H  
ATOM     25  HA2 GLY A   2       2.818  -2.974   7.280  1.00  0.00           H  
ATOM     26  HA3 GLY A   2       1.451  -2.857   6.191  1.00  0.00           H  
ATOM     27  N   LEU A   3       3.461  -0.538   6.780  1.00  0.00           N  
ATOM     28  CA  LEU A   3       3.842   0.780   6.310  1.00  0.00           C  
ATOM     29  C   LEU A   3       5.079   0.661   5.436  1.00  0.00           C  
ATOM     30  O   LEU A   3       6.028  -0.029   5.802  1.00  0.00           O  
ATOM     31  CB  LEU A   3       3.969   1.801   7.453  1.00  0.00           C  
ATOM     32  CG  LEU A   3       5.166   1.592   8.392  1.00  0.00           C  
ATOM     33  CD1 LEU A   3       5.405   2.880   9.187  1.00  0.00           C  
ATOM     34  CD2 LEU A   3       4.955   0.438   9.381  1.00  0.00           C  
ATOM     35  H   LEU A   3       4.230  -1.165   6.976  1.00  0.00           H  
ATOM     36  HA  LEU A   3       3.075   1.106   5.619  1.00  0.00           H  
ATOM     37  HB3 LEU A   3       3.057   1.805   8.049  1.00  0.00           H  
ATOM     38  HG  LEU A   3       6.087   1.386   7.761  1.00  0.00           H  
ATOM     39 HD11 LEU A   3       4.524   3.120   9.788  1.00  0.00           H  
ATOM     40 HD12 LEU A   3       6.263   2.757   9.847  1.00  0.00           H  
ATOM     41 HD13 LEU A   3       5.607   3.710   8.506  1.00  0.00           H  
ATOM     42 HD21 LEU A   3       5.773   0.422  10.103  1.00  0.00           H  
ATOM     43 HD22 LEU A   3       4.014   0.564   9.914  1.00  0.00           H  
ATOM     44 HD23 LEU A   3       4.953  -0.519   8.863  1.00  0.00           H  
ATOM     45  N   ILE A   4       4.988   1.193   4.216  1.00  0.00           N  
ATOM     46  CA  ILE A   4       5.814   0.812   3.117  1.00  0.00           C  
ATOM     47  C   ILE A   4       6.040   2.086   2.298  1.00  0.00           C  
ATOM     48  O   ILE A   4       5.224   3.011   2.341  1.00  0.00           O  
ATOM     49  CB  ILE A   4       5.046  -0.300   2.371  1.00  0.00           C  
ATOM     50  CG1 ILE A   4       4.085   0.206   1.297  1.00  0.00           C  
ATOM     51  CG2 ILE A   4       4.194  -1.199   3.304  1.00  0.00           C  
ATOM     52  CD1 ILE A   4       4.262  -0.594   0.024  1.00  0.00           C  
ATOM     53  H   ILE A   4       4.134   1.612   3.859  1.00  0.00           H  
ATOM     54  HA  ILE A   4       6.773   0.433   3.476  1.00  0.00           H  
ATOM     55  HB  ILE A   4       5.765  -0.927   1.869  1.00  0.00           H  
ATOM     56 HG13 ILE A   4       4.137   1.264   1.086  1.00  0.00           H  
ATOM     57 HG21 ILE A   4       3.736  -1.995   2.716  1.00  0.00           H  
ATOM     58 HG22 ILE A   4       4.823  -1.659   4.063  1.00  0.00           H  
ATOM     59 HG23 ILE A   4       3.383  -0.631   3.792  1.00  0.00           H  
ATOM     60 HD11 ILE A   4       4.208  -1.655   0.264  1.00  0.00           H  
ATOM     61 HD12 ILE A   4       3.457  -0.334  -0.660  1.00  0.00           H  
ATOM     62 HD13 ILE A   4       5.232  -0.346  -0.396  1.00  0.00           H  
ATOM     63  N   ASP A   5       7.109   2.112   1.508  1.00  0.00           N  
ATOM     64  CA  ASP A   5       7.572   3.316   0.836  1.00  0.00           C  
ATOM     65  C   ASP A   5       7.530   3.140  -0.678  1.00  0.00           C  
ATOM     66  O   ASP A   5       8.354   3.703  -1.397  1.00  0.00           O  
ATOM     67  CB  ASP A   5       8.968   3.671   1.366  1.00  0.00           C  
ATOM     68  CG  ASP A   5       8.880   4.292   2.749  1.00  0.00           C  
ATOM     69  OD1 ASP A   5       8.879   3.516   3.725  1.00  0.00           O  
ATOM     70  OD2 ASP A   5       8.776   5.539   2.802  1.00  0.00           O  
ATOM     71  H   ASP A   5       7.702   1.301   1.487  1.00  0.00           H  
ATOM     72  HA  ASP A   5       6.920   4.164   1.051  1.00  0.00           H  
ATOM     73  HB3 ASP A   5       9.429   4.406   0.711  1.00  0.00           H  
ATOM     74  N   VAL A   6       6.558   2.375  -1.186  1.00  0.00           N  
ATOM     75  CA  VAL A   6       6.348   2.347  -2.626  1.00  0.00           C  
ATOM     76  C   VAL A   6       5.595   3.617  -3.025  1.00  0.00           C  
ATOM     77  O   VAL A   6       4.561   3.936  -2.445  1.00  0.00           O  
ATOM     78  CB  VAL A   6       5.674   1.044  -3.097  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       4.146   1.070  -2.995  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       6.063   0.740  -4.551  1.00  0.00           C  
ATOM     81  H   VAL A   6       5.865   1.969  -0.571  1.00  0.00           H  
ATOM     82  HA  VAL A   6       7.332   2.353  -3.099  1.00  0.00           H  
ATOM     83  HB  VAL A   6       6.055   0.220  -2.490  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       3.847   1.423  -2.012  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       3.721   1.729  -3.752  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       3.751   0.066  -3.155  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       5.590  -0.187  -4.873  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       5.742   1.554  -5.205  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       7.146   0.624  -4.630  1.00  0.00           H  
ATOM     90  N   LYS A   7       6.148   4.335  -4.002  1.00  0.00           N  
ATOM     91  CA  LYS A   7       5.528   5.472  -4.664  1.00  0.00           C  
ATOM     92  C   LYS A   7       4.056   5.189  -4.996  1.00  0.00           C  
ATOM     93  O   LYS A   7       3.767   4.474  -5.952  1.00  0.00           O  
ATOM     94  CB  LYS A   7       6.359   5.849  -5.907  1.00  0.00           C  
ATOM     95  CG  LYS A   7       6.676   4.698  -6.876  1.00  0.00           C  
ATOM     96  CD  LYS A   7       7.550   5.234  -8.014  1.00  0.00           C  
ATOM     97  CE  LYS A   7       7.871   4.116  -9.015  1.00  0.00           C  
ATOM     98  NZ  LYS A   7       8.756   4.585 -10.104  1.00  0.00           N  
ATOM     99  H   LYS A   7       7.077   4.080  -4.286  1.00  0.00           H  
ATOM    100  HA  LYS A   7       5.570   6.320  -3.983  1.00  0.00           H  
ATOM    101  HB3 LYS A   7       7.302   6.274  -5.555  1.00  0.00           H  
ATOM    102  HG3 LYS A   7       5.749   4.301  -7.295  1.00  0.00           H  
ATOM    103  HD3 LYS A   7       8.469   5.636  -7.584  1.00  0.00           H  
ATOM    104  HE3 LYS A   7       6.940   3.743  -9.447  1.00  0.00           H  
ATOM    105  HZ1 LYS A   7       8.316   5.344 -10.609  1.00  0.00           H  
ATOM    106  HZ2 LYS A   7       9.637   4.907  -9.724  1.00  0.00           H  
ATOM    107  HZ3 LYS A   7       8.937   3.827 -10.748  1.00  0.00           H  
ATOM    108  N   CYS A   8       3.117   5.718  -4.206  1.00  0.00           N  
ATOM    109  CA  CYS A   8       1.705   5.511  -4.530  1.00  0.00           C  
ATOM    110  C   CYS A   8       1.338   6.267  -5.793  1.00  0.00           C  
ATOM    111  O   CYS A   8       1.620   7.456  -5.895  1.00  0.00           O  
ATOM    112  CB  CYS A   8       0.757   5.892  -3.411  1.00  0.00           C  
ATOM    113  SG  CYS A   8      -0.346   7.318  -3.590  1.00  0.00           S  
ATOM    114  H   CYS A   8       3.406   6.271  -3.402  1.00  0.00           H  
ATOM    115  HA  CYS A   8       1.472   4.450  -4.624  1.00  0.00           H  
ATOM    116  HB3 CYS A   8       1.303   5.940  -2.485  1.00  0.00           H  
ATOM    117  N   PHE A   9       0.637   5.618  -6.714  1.00  0.00           N  
ATOM    118  CA  PHE A   9      -0.145   6.347  -7.700  1.00  0.00           C  
ATOM    119  C   PHE A   9      -1.614   6.416  -7.272  1.00  0.00           C  
ATOM    120  O   PHE A   9      -2.391   7.132  -7.900  1.00  0.00           O  
ATOM    121  CB  PHE A   9       0.024   5.698  -9.079  1.00  0.00           C  
ATOM    122  CG  PHE A   9       1.442   5.780  -9.619  1.00  0.00           C  
ATOM    123  CD1 PHE A   9       1.904   6.976 -10.202  1.00  0.00           C  
ATOM    124  CD2 PHE A   9       2.309   4.675  -9.519  1.00  0.00           C  
ATOM    125  CE1 PHE A   9       3.213   7.052 -10.710  1.00  0.00           C  
ATOM    126  CE2 PHE A   9       3.616   4.750 -10.031  1.00  0.00           C  
ATOM    127  CZ  PHE A   9       4.066   5.936 -10.636  1.00  0.00           C  
ATOM    128  H   PHE A   9       0.531   4.612  -6.649  1.00  0.00           H  
ATOM    129  HA  PHE A   9       0.206   7.385  -7.764  1.00  0.00           H  
ATOM    130  HB3 PHE A   9      -0.641   6.202  -9.781  1.00  0.00           H  
ATOM    131  HD1 PHE A   9       1.257   7.837 -10.258  1.00  0.00           H  
ATOM    132  HD2 PHE A   9       1.978   3.758  -9.056  1.00  0.00           H  
ATOM    133  HE1 PHE A   9       3.559   7.969 -11.168  1.00  0.00           H  
ATOM    134  HE2 PHE A   9       4.253   3.881  -9.970  1.00  0.00           H  
ATOM    135  HZ  PHE A   9       5.058   5.989 -11.056  1.00  0.00           H  
ATOM    136  N   ALA A  10      -1.996   5.696  -6.210  1.00  0.00           N  
ATOM    137  CA  ALA A  10      -3.356   5.588  -5.686  1.00  0.00           C  
ATOM    138  C   ALA A  10      -3.316   4.589  -4.533  1.00  0.00           C  
ATOM    139  O   ALA A  10      -2.347   3.851  -4.401  1.00  0.00           O  
ATOM    140  CB  ALA A  10      -4.329   5.090  -6.766  1.00  0.00           C  
ATOM    141  H   ALA A  10      -1.302   5.188  -5.671  1.00  0.00           H  
ATOM    142  HA  ALA A  10      -3.675   6.564  -5.316  1.00  0.00           H  
ATOM    143  HB1 ALA A  10      -5.307   4.904  -6.322  1.00  0.00           H  
ATOM    144  HB2 ALA A  10      -4.453   5.833  -7.552  1.00  0.00           H  
ATOM    145  HB3 ALA A  10      -3.954   4.164  -7.201  1.00  0.00           H  
ATOM    146  N   SER A  11      -4.367   4.525  -3.714  1.00  0.00           N  
ATOM    147  CA  SER A  11      -4.491   3.502  -2.678  1.00  0.00           C  
ATOM    148  C   SER A  11      -4.531   2.090  -3.267  1.00  0.00           C  
ATOM    149  O   SER A  11      -4.000   1.158  -2.671  1.00  0.00           O  
ATOM    150  CB  SER A  11      -5.749   3.785  -1.852  1.00  0.00           C  
ATOM    151  OG  SER A  11      -5.491   4.886  -0.996  1.00  0.00           O  
ATOM    152  H   SER A  11      -5.134   5.161  -3.873  1.00  0.00           H  
ATOM    153  HA  SER A  11      -3.620   3.522  -2.016  1.00  0.00           H  
ATOM    154  HB3 SER A  11      -6.006   2.904  -1.263  1.00  0.00           H  
ATOM    155  HG  SER A  11      -5.300   5.662  -1.534  1.00  0.00           H  
ATOM    156  N   SER A  12      -5.147   1.913  -4.435  1.00  0.00           N  
ATOM    157  CA  SER A  12      -5.252   0.607  -5.057  1.00  0.00           C  
ATOM    158  C   SER A  12      -3.871  -0.007  -5.318  1.00  0.00           C  
ATOM    159  O   SER A  12      -3.690  -1.214  -5.190  1.00  0.00           O  
ATOM    160  CB  SER A  12      -6.101   0.747  -6.323  1.00  0.00           C  
ATOM    161  OG  SER A  12      -5.780   1.970  -6.971  1.00  0.00           O  
ATOM    162  H   SER A  12      -5.529   2.689  -4.962  1.00  0.00           H  
ATOM    163  HA  SER A  12      -5.768  -0.037  -4.350  1.00  0.00           H  
ATOM    164  HB3 SER A  12      -7.151   0.783  -6.035  1.00  0.00           H  
ATOM    165  HG  SER A  12      -5.045   1.828  -7.572  1.00  0.00           H  
ATOM    166  N   GLU A  13      -2.881   0.842  -5.604  1.00  0.00           N  
ATOM    167  CA  GLU A  13      -1.476   0.468  -5.658  1.00  0.00           C  
ATOM    168  C   GLU A  13      -1.096  -0.420  -4.473  1.00  0.00           C  
ATOM    169  O   GLU A  13      -0.515  -1.488  -4.628  1.00  0.00           O  
ATOM    170  CB  GLU A  13      -0.666   1.752  -5.509  1.00  0.00           C  
ATOM    171  CG  GLU A  13       0.810   1.567  -5.884  1.00  0.00           C  
ATOM    172  CD  GLU A  13       0.983   1.498  -7.396  1.00  0.00           C  
ATOM    173  OE1 GLU A  13       0.351   2.347  -8.060  1.00  0.00           O  
ATOM    174  OE2 GLU A  13       1.734   0.608  -7.848  1.00  0.00           O  
ATOM    175  H   GLU A  13      -3.096   1.824  -5.660  1.00  0.00           H  
ATOM    176  HA  GLU A  13      -1.260  -0.026  -6.607  1.00  0.00           H  
ATOM    177  HB3 GLU A  13      -0.775   2.009  -4.453  1.00  0.00           H  
ATOM    178  HG3 GLU A  13       1.221   0.666  -5.431  1.00  0.00           H  
ATOM    179  N   CYS A  14      -1.416   0.071  -3.274  1.00  0.00           N  
ATOM    180  CA  CYS A  14      -1.059  -0.457  -1.983  1.00  0.00           C  
ATOM    181  C   CYS A  14      -1.758  -1.772  -1.796  1.00  0.00           C  
ATOM    182  O   CYS A  14      -1.266  -2.647  -1.093  1.00  0.00           O  
ATOM    183  CB  CYS A  14      -1.593   0.469  -0.899  1.00  0.00           C  
ATOM    184  SG  CYS A  14      -1.369   2.220  -1.134  1.00  0.00           S  
ATOM    185  H   CYS A  14      -2.021   0.872  -3.226  1.00  0.00           H  
ATOM    186  HA  CYS A  14       0.022  -0.550  -1.902  1.00  0.00           H  
ATOM    187  HB3 CYS A  14      -1.103   0.205   0.021  1.00  0.00           H  
ATOM    188  N   TRP A  15      -2.934  -1.879  -2.411  1.00  0.00           N  
ATOM    189  CA  TRP A  15      -3.678  -3.121  -2.364  1.00  0.00           C  
ATOM    190  C   TRP A  15      -2.835  -4.142  -3.106  1.00  0.00           C  
ATOM    191  O   TRP A  15      -2.291  -5.060  -2.497  1.00  0.00           O  
ATOM    192  CB  TRP A  15      -5.079  -2.974  -2.964  1.00  0.00           C  
ATOM    193  CG  TRP A  15      -6.017  -2.000  -2.329  1.00  0.00           C  
ATOM    194  CD1 TRP A  15      -5.733  -1.177  -1.304  1.00  0.00           C  
ATOM    195  CD2 TRP A  15      -7.388  -1.703  -2.708  1.00  0.00           C  
ATOM    196  NE1 TRP A  15      -6.829  -0.397  -1.019  1.00  0.00           N  
ATOM    197  CE2 TRP A  15      -7.883  -0.666  -1.866  1.00  0.00           C  
ATOM    198  CE3 TRP A  15      -8.264  -2.205  -3.690  1.00  0.00           C  
ATOM    199  CZ2 TRP A  15      -9.180  -0.150  -1.993  1.00  0.00           C  
ATOM    200  CZ3 TRP A  15      -9.556  -1.672  -3.854  1.00  0.00           C  
ATOM    201  CH2 TRP A  15     -10.019  -0.652  -3.001  1.00  0.00           C  
ATOM    202  H   TRP A  15      -3.195  -1.115  -3.038  1.00  0.00           H  
ATOM    203  HA  TRP A  15      -3.780  -3.439  -1.326  1.00  0.00           H  
ATOM    204  HB3 TRP A  15      -5.542  -3.950  -2.927  1.00  0.00           H  
ATOM    205  HD1 TRP A  15      -4.784  -1.133  -0.799  1.00  0.00           H  
ATOM    206  HE1 TRP A  15      -6.816   0.258  -0.247  1.00  0.00           H  
ATOM    207  HE3 TRP A  15      -7.917  -3.016  -4.313  1.00  0.00           H  
ATOM    208  HZ2 TRP A  15      -9.530   0.627  -1.327  1.00  0.00           H  
ATOM    209  HZ3 TRP A  15     -10.194  -2.051  -4.639  1.00  0.00           H  
ATOM    210  HH2 TRP A  15     -11.018  -0.261  -3.122  1.00  0.00           H  
ATOM    211  N   THR A  16      -2.654  -3.943  -4.412  1.00  0.00           N  
ATOM    212  CA  THR A  16      -1.858  -4.822  -5.240  1.00  0.00           C  
ATOM    213  C   THR A  16      -0.443  -5.009  -4.675  1.00  0.00           C  
ATOM    214  O   THR A  16       0.130  -6.080  -4.828  1.00  0.00           O  
ATOM    215  CB  THR A  16      -1.855  -4.253  -6.663  1.00  0.00           C  
ATOM    216  OG1 THR A  16      -1.724  -2.847  -6.656  1.00  0.00           O  
ATOM    217  CG2 THR A  16      -3.180  -4.567  -7.365  1.00  0.00           C  
ATOM    218  H   THR A  16      -3.004  -3.101  -4.868  1.00  0.00           H  
ATOM    219  HA  THR A  16      -2.321  -5.819  -5.255  1.00  0.00           H  
ATOM    220  HB  THR A  16      -1.033  -4.693  -7.219  1.00  0.00           H  
ATOM    221  HG1 THR A  16      -1.035  -2.566  -6.038  1.00  0.00           H  
ATOM    222 HG21 THR A  16      -4.004  -4.088  -6.839  1.00  0.00           H  
ATOM    223 HG22 THR A  16      -3.148  -4.186  -8.384  1.00  0.00           H  
ATOM    224 HG23 THR A  16      -3.350  -5.643  -7.396  1.00  0.00           H  
ATOM    225  N   ALA A  17       0.129  -4.011  -3.996  1.00  0.00           N  
ATOM    226  CA  ALA A  17       1.429  -4.152  -3.353  1.00  0.00           C  
ATOM    227  C   ALA A  17       1.355  -5.172  -2.219  1.00  0.00           C  
ATOM    228  O   ALA A  17       2.103  -6.149  -2.206  1.00  0.00           O  
ATOM    229  CB  ALA A  17       1.939  -2.794  -2.861  1.00  0.00           C  
ATOM    230  H   ALA A  17      -0.354  -3.119  -3.923  1.00  0.00           H  
ATOM    231  HA  ALA A  17       2.129  -4.530  -4.096  1.00  0.00           H  
ATOM    232  HB1 ALA A  17       1.298  -2.413  -2.067  1.00  0.00           H  
ATOM    233  HB2 ALA A  17       2.950  -2.905  -2.468  1.00  0.00           H  
ATOM    234  HB3 ALA A  17       1.958  -2.077  -3.683  1.00  0.00           H  
ATOM    235  N   CYS A  18       0.434  -4.970  -1.273  1.00  0.00           N  
ATOM    236  CA  CYS A  18       0.278  -5.883  -0.151  1.00  0.00           C  
ATOM    237  C   CYS A  18      -0.086  -7.274  -0.655  1.00  0.00           C  
ATOM    238  O   CYS A  18       0.272  -8.278  -0.049  1.00  0.00           O  
ATOM    239  CB  CYS A  18      -0.776  -5.420   0.867  1.00  0.00           C  
ATOM    240  SG  CYS A  18      -0.267  -5.869   2.552  1.00  0.00           S  
ATOM    241  H   CYS A  18      -0.213  -4.198  -1.367  1.00  0.00           H  
ATOM    242  HA  CYS A  18       1.244  -5.934   0.353  1.00  0.00           H  
ATOM    243  HB3 CYS A  18      -1.714  -5.935   0.642  1.00  0.00           H  
ATOM    244  N   LYS A  19      -0.811  -7.349  -1.771  1.00  0.00           N  
ATOM    245  CA  LYS A  19      -1.126  -8.604  -2.408  1.00  0.00           C  
ATOM    246  C   LYS A  19       0.135  -9.276  -2.944  1.00  0.00           C  
ATOM    247  O   LYS A  19       0.409 -10.435  -2.661  1.00  0.00           O  
ATOM    248  CB  LYS A  19      -2.102  -8.326  -3.544  1.00  0.00           C  
ATOM    249  CG  LYS A  19      -3.470  -8.033  -2.984  1.00  0.00           C  
ATOM    250  CD  LYS A  19      -4.623  -8.241  -3.972  1.00  0.00           C  
ATOM    251  CE  LYS A  19      -4.929  -9.721  -4.282  1.00  0.00           C  
ATOM    252  NZ  LYS A  19      -5.359 -10.494  -3.094  1.00  0.00           N  
ATOM    253  H   LYS A  19      -1.126  -6.497  -2.226  1.00  0.00           H  
ATOM    254  HA  LYS A  19      -1.589  -9.243  -1.659  1.00  0.00           H  
ATOM    255  HB3 LYS A  19      -2.196  -9.184  -4.153  1.00  0.00           H  
ATOM    256  HG3 LYS A  19      -3.427  -7.000  -2.678  1.00  0.00           H  
ATOM    257  HD3 LYS A  19      -4.371  -7.722  -4.899  1.00  0.00           H  
ATOM    258  HE3 LYS A  19      -4.060 -10.203  -4.729  1.00  0.00           H  
ATOM    259  HZ1 LYS A  19      -6.198 -10.097  -2.696  1.00  0.00           H  
ATOM    260  HZ2 LYS A  19      -5.554 -11.449  -3.360  1.00  0.00           H  
ATOM    261  HZ3 LYS A  19      -4.644 -10.523  -2.367  1.00  0.00           H  
ATOM    262  N   LYS A  20       0.886  -8.530  -3.743  1.00  0.00           N  
ATOM    263  CA  LYS A  20       2.134  -8.994  -4.331  1.00  0.00           C  
ATOM    264  C   LYS A  20       3.099  -9.512  -3.258  1.00  0.00           C  
ATOM    265  O   LYS A  20       3.784 -10.502  -3.499  1.00  0.00           O  
ATOM    266  CB  LYS A  20       2.757  -7.896  -5.204  1.00  0.00           C  
ATOM    267  CG  LYS A  20       2.018  -7.807  -6.550  1.00  0.00           C  
ATOM    268  CD  LYS A  20       2.216  -6.491  -7.319  1.00  0.00           C  
ATOM    269  CE  LYS A  20       3.676  -6.175  -7.681  1.00  0.00           C  
ATOM    270  NZ  LYS A  20       4.424  -5.591  -6.548  1.00  0.00           N  
ATOM    271  H   LYS A  20       0.537  -7.599  -3.934  1.00  0.00           H  
ATOM    272  HA  LYS A  20       1.909  -9.842  -4.978  1.00  0.00           H  
ATOM    273  HB3 LYS A  20       3.801  -8.150  -5.395  1.00  0.00           H  
ATOM    274  HG3 LYS A  20       0.948  -7.916  -6.373  1.00  0.00           H  
ATOM    275  HD3 LYS A  20       1.773  -5.664  -6.762  1.00  0.00           H  
ATOM    276  HE3 LYS A  20       3.676  -5.446  -8.496  1.00  0.00           H  
ATOM    277  HZ1 LYS A  20       5.374  -5.397  -6.831  1.00  0.00           H  
ATOM    278  HZ2 LYS A  20       3.990  -4.728  -6.252  1.00  0.00           H  
ATOM    279  HZ3 LYS A  20       4.440  -6.235  -5.771  1.00  0.00           H  
ATOM    280  N   VAL A  21       3.176  -8.869  -2.089  1.00  0.00           N  
ATOM    281  CA  VAL A  21       3.983  -9.297  -0.995  1.00  0.00           C  
ATOM    282  C   VAL A  21       3.294 -10.462  -0.271  1.00  0.00           C  
ATOM    283  O   VAL A  21       3.822 -11.568  -0.244  1.00  0.00           O  
ATOM    284  CB  VAL A  21       4.113  -8.042  -0.131  1.00  0.00           C  
ATOM    285  CG1 VAL A  21       4.792  -8.372   1.165  1.00  0.00           C  
ATOM    286  CG2 VAL A  21       4.944  -6.964  -0.830  1.00  0.00           C  
ATOM    287  H   VAL A  21       2.716  -7.999  -1.853  1.00  0.00           H  
ATOM    288  HA  VAL A  21       4.968  -9.614  -1.340  1.00  0.00           H  
ATOM    289  HB  VAL A  21       3.119  -7.665   0.117  1.00  0.00           H  
ATOM    290 HG11 VAL A  21       4.155  -9.073   1.680  1.00  0.00           H  
ATOM    291 HG12 VAL A  21       5.755  -8.810   0.933  1.00  0.00           H  
ATOM    292 HG13 VAL A  21       4.882  -7.452   1.732  1.00  0.00           H  
ATOM    293 HG21 VAL A  21       4.521  -6.699  -1.797  1.00  0.00           H  
ATOM    294 HG22 VAL A  21       4.979  -6.073  -0.206  1.00  0.00           H  
ATOM    295 HG23 VAL A  21       5.958  -7.338  -0.982  1.00  0.00           H  
ATOM    296  N   THR A  22       2.149 -10.190   0.368  1.00  0.00           N  
ATOM    297  CA  THR A  22       1.500 -11.127   1.270  1.00  0.00           C  
ATOM    298  C   THR A  22       0.419 -11.938   0.555  1.00  0.00           C  
ATOM    299  O   THR A  22       0.344 -13.155   0.701  1.00  0.00           O  
ATOM    300  CB  THR A  22       0.897 -10.430   2.509  1.00  0.00           C  
ATOM    301  OG1 THR A  22      -0.240  -9.647   2.193  1.00  0.00           O  
ATOM    302  CG2 THR A  22       1.901  -9.549   3.252  1.00  0.00           C  
ATOM    303  H   THR A  22       1.734  -9.275   0.254  1.00  0.00           H  
ATOM    304  HA  THR A  22       2.288 -11.781   1.634  1.00  0.00           H  
ATOM    305  HB  THR A  22       0.571 -11.218   3.193  1.00  0.00           H  
ATOM    306  HG1 THR A  22       0.042  -8.916   1.628  1.00  0.00           H  
ATOM    307 HG21 THR A  22       2.807 -10.117   3.460  1.00  0.00           H  
ATOM    308 HG22 THR A  22       2.140  -8.664   2.663  1.00  0.00           H  
ATOM    309 HG23 THR A  22       1.463  -9.226   4.198  1.00  0.00           H  
ATOM    310  N   GLY A  23      -0.471 -11.227  -0.145  1.00  0.00           N  
ATOM    311  CA  GLY A  23      -1.727 -11.741  -0.678  1.00  0.00           C  
ATOM    312  C   GLY A  23      -2.914 -10.936  -0.143  1.00  0.00           C  
ATOM    313  O   GLY A  23      -3.946 -10.813  -0.814  1.00  0.00           O  
ATOM    314  H   GLY A  23      -0.279 -10.236  -0.233  1.00  0.00           H  
ATOM    315  HA2 GLY A  23      -1.709 -11.687  -1.768  1.00  0.00           H  
ATOM    316  HA3 GLY A  23      -1.872 -12.782  -0.393  1.00  0.00           H  
ATOM    317  N   SER A  24      -2.762 -10.367   1.058  1.00  0.00           N  
ATOM    318  CA  SER A  24      -3.844  -9.817   1.862  1.00  0.00           C  
ATOM    319  C   SER A  24      -4.046  -8.345   1.494  1.00  0.00           C  
ATOM    320  O   SER A  24      -3.545  -7.432   2.147  1.00  0.00           O  
ATOM    321  CB  SER A  24      -3.544 -10.054   3.350  1.00  0.00           C  
ATOM    322  OG  SER A  24      -4.756 -10.210   4.068  1.00  0.00           O  
ATOM    323  H   SER A  24      -1.822 -10.318   1.433  1.00  0.00           H  
ATOM    324  HA  SER A  24      -4.756 -10.366   1.623  1.00  0.00           H  
ATOM    325  HB3 SER A  24      -2.950  -9.233   3.761  1.00  0.00           H  
ATOM    326  HG  SER A  24      -5.165 -11.039   3.800  1.00  0.00           H  
ATOM    327  N   GLY A  25      -4.751  -8.124   0.385  1.00  0.00           N  
ATOM    328  CA  GLY A  25      -4.656  -6.906  -0.403  1.00  0.00           C  
ATOM    329  C   GLY A  25      -5.355  -5.659   0.149  1.00  0.00           C  
ATOM    330  O   GLY A  25      -5.977  -4.948  -0.637  1.00  0.00           O  
ATOM    331  H   GLY A  25      -5.126  -8.944  -0.067  1.00  0.00           H  
ATOM    332  HA2 GLY A  25      -3.603  -6.733  -0.648  1.00  0.00           H  
ATOM    333  HA3 GLY A  25      -5.190  -7.122  -1.324  1.00  0.00           H  
ATOM    334  N   GLN A  26      -5.309  -5.389   1.454  1.00  0.00           N  
ATOM    335  CA  GLN A  26      -6.098  -4.337   2.081  1.00  0.00           C  
ATOM    336  C   GLN A  26      -5.190  -3.244   2.655  1.00  0.00           C  
ATOM    337  O   GLN A  26      -4.416  -3.509   3.578  1.00  0.00           O  
ATOM    338  CB  GLN A  26      -6.949  -4.965   3.181  1.00  0.00           C  
ATOM    339  CG  GLN A  26      -7.728  -6.178   2.668  1.00  0.00           C  
ATOM    340  CD  GLN A  26      -8.692  -6.726   3.719  1.00  0.00           C  
ATOM    341  OE1 GLN A  26      -8.581  -6.418   4.902  1.00  0.00           O  
ATOM    342  NE2 GLN A  26      -9.650  -7.546   3.299  1.00  0.00           N  
ATOM    343  H   GLN A  26      -4.812  -6.014   2.074  1.00  0.00           H  
ATOM    344  HA  GLN A  26      -6.790  -3.907   1.353  1.00  0.00           H  
ATOM    345  HB3 GLN A  26      -7.636  -4.210   3.554  1.00  0.00           H  
ATOM    346  HG3 GLN A  26      -7.032  -6.970   2.404  1.00  0.00           H  
ATOM    347 HE21 GLN A  26      -9.741  -7.786   2.325  1.00  0.00           H  
ATOM    348 HE22 GLN A  26     -10.288  -7.916   3.985  1.00  0.00           H  
ATOM    349  N   GLY A  27      -5.292  -2.015   2.134  1.00  0.00           N  
ATOM    350  CA  GLY A  27      -4.469  -0.899   2.573  1.00  0.00           C  
ATOM    351  C   GLY A  27      -4.959   0.420   1.986  1.00  0.00           C  
ATOM    352  O   GLY A  27      -6.029   0.464   1.385  1.00  0.00           O  
ATOM    353  H   GLY A  27      -5.969  -1.823   1.409  1.00  0.00           H  
ATOM    354  HA2 GLY A  27      -4.500  -0.821   3.661  1.00  0.00           H  
ATOM    355  HA3 GLY A  27      -3.450  -1.079   2.230  1.00  0.00           H  
ATOM    356  N   LYS A  28      -4.178   1.494   2.137  1.00  0.00           N  
ATOM    357  CA  LYS A  28      -4.385   2.772   1.467  1.00  0.00           C  
ATOM    358  C   LYS A  28      -3.036   3.452   1.284  1.00  0.00           C  
ATOM    359  O   LYS A  28      -2.086   3.142   2.009  1.00  0.00           O  
ATOM    360  CB  LYS A  28      -5.321   3.694   2.265  1.00  0.00           C  
ATOM    361  CG  LYS A  28      -6.767   3.185   2.333  1.00  0.00           C  
ATOM    362  CD  LYS A  28      -7.731   4.255   2.866  1.00  0.00           C  
ATOM    363  CE  LYS A  28      -8.039   5.329   1.807  1.00  0.00           C  
ATOM    364  NZ  LYS A  28      -8.999   6.338   2.302  1.00  0.00           N  
ATOM    365  H   LYS A  28      -3.302   1.391   2.641  1.00  0.00           H  
ATOM    366  HA  LYS A  28      -4.767   2.597   0.460  1.00  0.00           H  
ATOM    367  HB3 LYS A  28      -5.303   4.668   1.776  1.00  0.00           H  
ATOM    368  HG3 LYS A  28      -6.795   2.329   3.011  1.00  0.00           H  
ATOM    369  HD3 LYS A  28      -7.298   4.703   3.763  1.00  0.00           H  
ATOM    370  HE3 LYS A  28      -8.459   4.846   0.922  1.00  0.00           H  
ATOM    371  HZ1 LYS A  28      -8.617   6.819   3.105  1.00  0.00           H  
ATOM    372  HZ2 LYS A  28      -9.182   7.018   1.574  1.00  0.00           H  
ATOM    373  HZ3 LYS A  28      -9.873   5.899   2.561  1.00  0.00           H  
ATOM    374  N   CYS A  29      -2.953   4.354   0.299  1.00  0.00           N  
ATOM    375  CA  CYS A  29      -1.725   5.093   0.053  1.00  0.00           C  
ATOM    376  C   CYS A  29      -1.749   6.356   0.905  1.00  0.00           C  
ATOM    377  O   CYS A  29      -2.812   6.782   1.361  1.00  0.00           O  
ATOM    378  CB  CYS A  29      -1.483   5.445  -1.422  1.00  0.00           C  
ATOM    379  SG  CYS A  29      -1.618   7.180  -1.936  1.00  0.00           S  
ATOM    380  H   CYS A  29      -3.791   4.618  -0.206  1.00  0.00           H  
ATOM    381  HA  CYS A  29      -0.872   4.450   0.315  1.00  0.00           H  
ATOM    382  HB3 CYS A  29      -1.774   4.756  -2.210  1.00  0.00           H  
ATOM    383  N   GLN A  30      -0.589   6.977   1.089  1.00  0.00           N  
ATOM    384  CA  GLN A  30      -0.483   8.304   1.655  1.00  0.00           C  
ATOM    385  C   GLN A  30       0.625   9.017   0.901  1.00  0.00           C  
ATOM    386  O   GLN A  30       1.733   8.494   0.871  1.00  0.00           O  
ATOM    387  CB  GLN A  30      -0.119   8.186   3.135  1.00  0.00           C  
ATOM    388  CG  GLN A  30       0.065   9.577   3.766  1.00  0.00           C  
ATOM    389  CD  GLN A  30      -0.147   9.569   5.273  1.00  0.00           C  
ATOM    390  OE1 GLN A  30       0.807   9.505   6.049  1.00  0.00           O  
ATOM    391  NE2 GLN A  30      -1.400   9.590   5.716  1.00  0.00           N  
ATOM    392  H   GLN A  30       0.250   6.578   0.677  1.00  0.00           H  
ATOM    393  HA  GLN A  30      -1.420   8.853   1.544  1.00  0.00           H  
ATOM    394  HB3 GLN A  30       0.812   7.615   3.194  1.00  0.00           H  
ATOM    395  HG3 GLN A  30      -0.647  10.279   3.331  1.00  0.00           H  
ATOM    396 HE21 GLN A  30      -2.163   9.631   5.057  1.00  0.00           H  
ATOM    397 HE22 GLN A  30      -1.580   9.638   6.706  1.00  0.00           H  
ATOM    398  N   ASN A  31       0.354  10.198   0.341  1.00  0.00           N  
ATOM    399  CA  ASN A  31       1.371  11.092  -0.213  1.00  0.00           C  
ATOM    400  C   ASN A  31       2.053  10.478  -1.443  1.00  0.00           C  
ATOM    401  O   ASN A  31       1.733  10.841  -2.570  1.00  0.00           O  
ATOM    402  CB  ASN A  31       2.374  11.505   0.885  1.00  0.00           C  
ATOM    403  CG  ASN A  31       1.802  12.613   1.763  1.00  0.00           C  
ATOM    404  OD1 ASN A  31       0.984  12.356   2.640  1.00  0.00           O  
ATOM    405  ND2 ASN A  31       2.216  13.857   1.538  1.00  0.00           N  
ATOM    406  H   ASN A  31      -0.591  10.546   0.381  1.00  0.00           H  
ATOM    407  HA  ASN A  31       0.866  11.994  -0.561  1.00  0.00           H  
ATOM    408  HB3 ASN A  31       3.295  11.860   0.424  1.00  0.00           H  
ATOM    409 HD21 ASN A  31       2.893  14.058   0.820  1.00  0.00           H  
ATOM    410 HD22 ASN A  31       1.846  14.596   2.118  1.00  0.00           H  
ATOM    411  N   ASN A  32       2.982   9.552  -1.208  1.00  0.00           N  
ATOM    412  CA  ASN A  32       3.638   8.641  -2.127  1.00  0.00           C  
ATOM    413  C   ASN A  32       4.349   7.535  -1.337  1.00  0.00           C  
ATOM    414  O   ASN A  32       5.477   7.155  -1.630  1.00  0.00           O  
ATOM    415  CB  ASN A  32       4.557   9.396  -3.097  1.00  0.00           C  
ATOM    416  CG  ASN A  32       4.077   9.123  -4.493  1.00  0.00           C  
ATOM    417  OD1 ASN A  32       4.713   8.430  -5.276  1.00  0.00           O  
ATOM    418  ND2 ASN A  32       2.863   9.583  -4.744  1.00  0.00           N  
ATOM    419  H   ASN A  32       3.029   9.262  -0.258  1.00  0.00           H  
ATOM    420  HA  ASN A  32       2.832   8.139  -2.664  1.00  0.00           H  
ATOM    421  HB3 ASN A  32       5.612   9.147  -2.993  1.00  0.00           H  
ATOM    422 HD21 ASN A  32       2.371  10.161  -4.080  1.00  0.00           H  
ATOM    423 HD22 ASN A  32       2.302   8.955  -5.277  1.00  0.00           H  
ATOM    424  N   GLN A  33       3.645   7.006  -0.340  1.00  0.00           N  
ATOM    425  CA  GLN A  33       3.953   5.820   0.424  1.00  0.00           C  
ATOM    426  C   GLN A  33       2.644   5.042   0.501  1.00  0.00           C  
ATOM    427  O   GLN A  33       1.615   5.535   0.035  1.00  0.00           O  
ATOM    428  CB  GLN A  33       4.298   6.210   1.869  1.00  0.00           C  
ATOM    429  CG  GLN A  33       5.609   6.955   2.107  1.00  0.00           C  
ATOM    430  CD  GLN A  33       5.774   7.174   3.614  1.00  0.00           C  
ATOM    431  OE1 GLN A  33       4.805   7.497   4.304  1.00  0.00           O  
ATOM    432  NE2 GLN A  33       6.964   6.961   4.158  1.00  0.00           N  
ATOM    433  H   GLN A  33       2.694   7.324  -0.187  1.00  0.00           H  
ATOM    434  HA  GLN A  33       4.715   5.235  -0.103  1.00  0.00           H  
ATOM    435  HB3 GLN A  33       4.334   5.314   2.481  1.00  0.00           H  
ATOM    436  HG3 GLN A  33       5.591   7.919   1.601  1.00  0.00           H  
ATOM    437 HE21 GLN A  33       7.716   6.539   3.593  1.00  0.00           H  
ATOM    438 HE22 GLN A  33       7.099   7.068   5.148  1.00  0.00           H  
ATOM    439  N   CYS A  34       2.635   3.883   1.160  1.00  0.00           N  
ATOM    440  CA  CYS A  34       1.446   3.065   1.235  1.00  0.00           C  
ATOM    441  C   CYS A  34       1.488   2.222   2.490  1.00  0.00           C  
ATOM    442  O   CYS A  34       2.559   2.003   3.050  1.00  0.00           O  
ATOM    443  CB  CYS A  34       1.435   2.149   0.012  1.00  0.00           C  
ATOM    444  SG  CYS A  34       0.615   2.509  -1.548  1.00  0.00           S  
ATOM    445  H   CYS A  34       3.476   3.461   1.547  1.00  0.00           H  
ATOM    446  HA  CYS A  34       0.594   3.712   1.383  1.00  0.00           H  
ATOM    447  HB3 CYS A  34       1.257   1.130   0.320  1.00  0.00           H  
ATOM    448  N   ARG A  35       0.317   1.776   2.948  1.00  0.00           N  
ATOM    449  CA  ARG A  35       0.169   1.130   4.237  1.00  0.00           C  
ATOM    450  C   ARG A  35      -0.915   0.060   4.149  1.00  0.00           C  
ATOM    451  O   ARG A  35      -2.005   0.379   3.676  1.00  0.00           O  
ATOM    452  CB  ARG A  35      -0.199   2.213   5.269  1.00  0.00           C  
ATOM    453  CG  ARG A  35       1.062   2.904   5.773  1.00  0.00           C  
ATOM    454  CD  ARG A  35       0.803   4.231   6.495  1.00  0.00           C  
ATOM    455  NE  ARG A  35       1.728   5.259   5.987  1.00  0.00           N  
ATOM    456  CZ  ARG A  35       1.655   6.571   6.250  1.00  0.00           C  
ATOM    457  NH1 ARG A  35       0.718   7.027   7.083  1.00  0.00           N  
ATOM    458  NH2 ARG A  35       2.482   7.451   5.675  1.00  0.00           N  
ATOM    459  H   ARG A  35      -0.538   2.021   2.458  1.00  0.00           H  
ATOM    460  HA  ARG A  35       1.103   0.642   4.486  1.00  0.00           H  
ATOM    461  HB3 ARG A  35      -0.726   1.775   6.116  1.00  0.00           H  
ATOM    462  HG3 ARG A  35       1.706   3.103   4.927  1.00  0.00           H  
ATOM    463  HD3 ARG A  35       0.943   4.086   7.569  1.00  0.00           H  
ATOM    464  HE  ARG A  35       2.376   4.940   5.282  1.00  0.00           H  
ATOM    465 HH11 ARG A  35       0.104   6.392   7.569  1.00  0.00           H  
ATOM    466 HH12 ARG A  35       0.601   8.035   7.173  1.00  0.00           H  
ATOM    467 HH21 ARG A  35       3.304   7.199   5.120  1.00  0.00           H  
ATOM    468 HH22 ARG A  35       2.285   8.441   5.804  1.00  0.00           H  
ATOM    469  N   CYS A  36      -0.633  -1.180   4.581  1.00  0.00           N  
ATOM    470  CA  CYS A  36      -1.655  -2.211   4.702  1.00  0.00           C  
ATOM    471  C   CYS A  36      -2.077  -2.436   6.147  1.00  0.00           C  
ATOM    472  O   CYS A  36      -1.476  -1.921   7.086  1.00  0.00           O  
ATOM    473  CB  CYS A  36      -1.346  -3.505   3.939  1.00  0.00           C  
ATOM    474  SG  CYS A  36       0.295  -4.070   3.464  1.00  0.00           S  
ATOM    475  H   CYS A  36       0.252  -1.382   5.031  1.00  0.00           H  
ATOM    476  HA  CYS A  36      -2.573  -1.878   4.230  1.00  0.00           H  
ATOM    477  HB3 CYS A  36      -1.826  -3.361   2.982  1.00  0.00           H  
ATOM    478  N   TYR A  37      -3.173  -3.169   6.305  1.00  0.00           N  
ATOM    479  CA  TYR A  37      -3.820  -3.478   7.567  1.00  0.00           C  
ATOM    480  C   TYR A  37      -3.095  -4.615   8.295  1.00  0.00           C  
ATOM    481  O   TYR A  37      -2.089  -5.131   7.810  1.00  0.00           O  
ATOM    482  CB  TYR A  37      -5.286  -3.837   7.283  1.00  0.00           C  
ATOM    483  CG  TYR A  37      -5.546  -5.305   6.995  1.00  0.00           C  
ATOM    484  CD1 TYR A  37      -4.841  -5.967   5.973  1.00  0.00           C  
ATOM    485  CD2 TYR A  37      -6.444  -6.035   7.800  1.00  0.00           C  
ATOM    486  CE1 TYR A  37      -5.082  -7.323   5.706  1.00  0.00           C  
ATOM    487  CE2 TYR A  37      -6.651  -7.405   7.562  1.00  0.00           C  
ATOM    488  CZ  TYR A  37      -5.989  -8.043   6.499  1.00  0.00           C  
ATOM    489  OH  TYR A  37      -6.191  -9.368   6.267  1.00  0.00           O  
ATOM    490  H   TYR A  37      -3.594  -3.537   5.469  1.00  0.00           H  
ATOM    491  HA  TYR A  37      -3.798  -2.586   8.198  1.00  0.00           H  
ATOM    492  HB3 TYR A  37      -5.653  -3.245   6.444  1.00  0.00           H  
ATOM    493  HD1 TYR A  37      -4.135  -5.444   5.349  1.00  0.00           H  
ATOM    494  HD2 TYR A  37      -6.972  -5.553   8.608  1.00  0.00           H  
ATOM    495  HE1 TYR A  37      -4.564  -7.795   4.890  1.00  0.00           H  
ATOM    496  HE2 TYR A  37      -7.336  -7.967   8.182  1.00  0.00           H  
ATOM    497  HH  TYR A  37      -5.653  -9.685   5.531  1.00  0.00           H  
TER     498      TYR A  37                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PHE A   1       0.237  -1.851  11.256  1.00  0.00           N  
ATOM      2  CA  PHE A   1       0.118  -2.884  10.243  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.143  -2.585   9.136  1.00  0.00           C  
ATOM      4  O   PHE A   1       2.229  -2.100   9.441  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -1.341  -2.969   9.761  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -2.345  -3.428  10.805  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -2.242  -4.721  11.351  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -3.448  -2.617  11.136  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -3.216  -5.188  12.249  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -4.430  -3.093  12.022  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -4.313  -4.376  12.583  1.00  0.00           C  
ATOM     12  H1  PHE A   1       1.115  -1.349  11.254  1.00  0.00           H  
ATOM     13  HA  PHE A   1       0.402  -3.834  10.696  1.00  0.00           H  
ATOM     14  HB3 PHE A   1      -1.425  -3.698   8.961  1.00  0.00           H  
ATOM     15  HD1 PHE A   1      -1.406  -5.356  11.097  1.00  0.00           H  
ATOM     16  HD2 PHE A   1      -3.539  -1.621  10.727  1.00  0.00           H  
ATOM     17  HE1 PHE A   1      -3.115  -6.168  12.691  1.00  0.00           H  
ATOM     18  HE2 PHE A   1      -5.267  -2.463  12.290  1.00  0.00           H  
ATOM     19  HZ  PHE A   1      -5.054  -4.734  13.282  1.00  0.00           H  
ATOM     20  N   GLY A   2       0.819  -2.853   7.870  1.00  0.00           N  
ATOM     21  CA  GLY A   2       1.660  -2.553   6.731  1.00  0.00           C  
ATOM     22  C   GLY A   2       1.995  -1.074   6.689  1.00  0.00           C  
ATOM     23  O   GLY A   2       1.073  -0.263   6.629  1.00  0.00           O  
ATOM     24  H   GLY A   2      -0.128  -3.113   7.631  1.00  0.00           H  
ATOM     25  HA2 GLY A   2       2.554  -3.155   6.732  1.00  0.00           H  
ATOM     26  HA3 GLY A   2       1.106  -2.800   5.827  1.00  0.00           H  
ATOM     27  N   LEU A   3       3.282  -0.720   6.657  1.00  0.00           N  
ATOM     28  CA  LEU A   3       3.724   0.578   6.194  1.00  0.00           C  
ATOM     29  C   LEU A   3       4.975   0.409   5.356  1.00  0.00           C  
ATOM     30  O   LEU A   3       5.866  -0.353   5.729  1.00  0.00           O  
ATOM     31  CB  LEU A   3       3.863   1.603   7.332  1.00  0.00           C  
ATOM     32  CG  LEU A   3       5.007   1.341   8.322  1.00  0.00           C  
ATOM     33  CD1 LEU A   3       5.356   2.636   9.070  1.00  0.00           C  
ATOM     34  CD2 LEU A   3       4.659   0.262   9.357  1.00  0.00           C  
ATOM     35  H   LEU A   3       4.015  -1.408   6.776  1.00  0.00           H  
ATOM     36  HA  LEU A   3       2.982   0.924   5.487  1.00  0.00           H  
ATOM     37  HB3 LEU A   3       2.919   1.660   7.872  1.00  0.00           H  
ATOM     38  HG  LEU A   3       5.934   1.015   7.751  1.00  0.00           H  
ATOM     39 HD11 LEU A   3       4.516   2.949   9.687  1.00  0.00           H  
ATOM     40 HD12 LEU A   3       6.222   2.469   9.710  1.00  0.00           H  
ATOM     41 HD13 LEU A   3       5.604   3.424   8.358  1.00  0.00           H  
ATOM     42 HD21 LEU A   3       5.450   0.202  10.103  1.00  0.00           H  
ATOM     43 HD22 LEU A   3       3.720   0.505   9.857  1.00  0.00           H  
ATOM     44 HD23 LEU A   3       4.572  -0.711   8.880  1.00  0.00           H  
ATOM     45  N   ILE A   4       4.978   1.024   4.173  1.00  0.00           N  
ATOM     46  CA  ILE A   4       5.904   0.711   3.122  1.00  0.00           C  
ATOM     47  C   ILE A   4       6.335   2.040   2.503  1.00  0.00           C  
ATOM     48  O   ILE A   4       5.650   3.048   2.700  1.00  0.00           O  
ATOM     49  CB  ILE A   4       5.144  -0.209   2.144  1.00  0.00           C  
ATOM     50  CG1 ILE A   4       4.293   0.537   1.111  1.00  0.00           C  
ATOM     51  CG2 ILE A   4       4.218  -1.210   2.874  1.00  0.00           C  
ATOM     52  CD1 ILE A   4       4.579   0.015  -0.283  1.00  0.00           C  
ATOM     53  H   ILE A   4       4.167   1.529   3.825  1.00  0.00           H  
ATOM     54  HA  ILE A   4       6.783   0.193   3.509  1.00  0.00           H  
ATOM     55  HB  ILE A   4       5.869  -0.784   1.586  1.00  0.00           H  
ATOM     56 HG13 ILE A   4       4.400   1.615   1.110  1.00  0.00           H  
ATOM     57 HG21 ILE A   4       3.796  -1.907   2.153  1.00  0.00           H  
ATOM     58 HG22 ILE A   4       4.790  -1.779   3.606  1.00  0.00           H  
ATOM     59 HG23 ILE A   4       3.387  -0.697   3.386  1.00  0.00           H  
ATOM     60 HD11 ILE A   4       4.358  -1.051  -0.314  1.00  0.00           H  
ATOM     61 HD12 ILE A   4       3.950   0.548  -0.992  1.00  0.00           H  
ATOM     62 HD13 ILE A   4       5.628   0.189  -0.496  1.00  0.00           H  
ATOM     63  N   ASP A   5       7.398   2.034   1.699  1.00  0.00           N  
ATOM     64  CA  ASP A   5       7.721   3.156   0.830  1.00  0.00           C  
ATOM     65  C   ASP A   5       7.901   2.648  -0.589  1.00  0.00           C  
ATOM     66  O   ASP A   5       9.011   2.398  -1.057  1.00  0.00           O  
ATOM     67  CB  ASP A   5       8.925   3.943   1.337  1.00  0.00           C  
ATOM     68  CG  ASP A   5       9.266   5.119   0.423  1.00  0.00           C  
ATOM     69  OD1 ASP A   5       8.402   5.477  -0.410  1.00  0.00           O  
ATOM     70  OD2 ASP A   5      10.377   5.660   0.595  1.00  0.00           O  
ATOM     71  H   ASP A   5       7.904   1.175   1.556  1.00  0.00           H  
ATOM     72  HA  ASP A   5       6.889   3.863   0.806  1.00  0.00           H  
ATOM     73  HB3 ASP A   5       9.797   3.296   1.433  1.00  0.00           H  
ATOM     74  N   VAL A   6       6.762   2.480  -1.250  1.00  0.00           N  
ATOM     75  CA  VAL A   6       6.691   2.491  -2.700  1.00  0.00           C  
ATOM     76  C   VAL A   6       5.709   3.600  -3.070  1.00  0.00           C  
ATOM     77  O   VAL A   6       4.648   3.730  -2.458  1.00  0.00           O  
ATOM     78  CB  VAL A   6       6.308   1.116  -3.272  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       6.166   1.178  -4.799  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       7.389   0.080  -2.931  1.00  0.00           C  
ATOM     81  H   VAL A   6       5.915   2.667  -0.728  1.00  0.00           H  
ATOM     82  HA  VAL A   6       7.669   2.760  -3.105  1.00  0.00           H  
ATOM     83  HB  VAL A   6       5.354   0.798  -2.857  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       5.337   1.830  -5.081  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       7.087   1.552  -5.248  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       5.964   0.180  -5.189  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       7.506  -0.021  -1.851  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       7.112  -0.892  -3.339  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       8.345   0.385  -3.358  1.00  0.00           H  
ATOM     90  N   LYS A   7       6.104   4.417  -4.044  1.00  0.00           N  
ATOM     91  CA  LYS A   7       5.384   5.602  -4.464  1.00  0.00           C  
ATOM     92  C   LYS A   7       4.001   5.253  -5.002  1.00  0.00           C  
ATOM     93  O   LYS A   7       3.879   4.704  -6.093  1.00  0.00           O  
ATOM     94  CB  LYS A   7       6.242   6.390  -5.462  1.00  0.00           C  
ATOM     95  CG  LYS A   7       7.499   6.956  -4.767  1.00  0.00           C  
ATOM     96  CD  LYS A   7       8.819   6.434  -5.361  1.00  0.00           C  
ATOM     97  CE  LYS A   7       9.059   6.816  -6.832  1.00  0.00           C  
ATOM     98  NZ  LYS A   7       9.021   8.275  -7.052  1.00  0.00           N  
ATOM     99  H   LYS A   7       7.006   4.247  -4.454  1.00  0.00           H  
ATOM    100  HA  LYS A   7       5.240   6.220  -3.593  1.00  0.00           H  
ATOM    101  HB3 LYS A   7       5.651   7.219  -5.855  1.00  0.00           H  
ATOM    102  HG3 LYS A   7       7.491   6.676  -3.710  1.00  0.00           H  
ATOM    103  HD3 LYS A   7       8.836   5.344  -5.276  1.00  0.00           H  
ATOM    104  HE3 LYS A   7       8.316   6.335  -7.471  1.00  0.00           H  
ATOM    105  HZ1 LYS A   7       9.231   8.479  -8.021  1.00  0.00           H  
ATOM    106  HZ2 LYS A   7       8.100   8.630  -6.840  1.00  0.00           H  
ATOM    107  HZ3 LYS A   7       9.702   8.735  -6.465  1.00  0.00           H  
ATOM    108  N   CYS A   8       2.956   5.591  -4.238  1.00  0.00           N  
ATOM    109  CA  CYS A   8       1.593   5.363  -4.704  1.00  0.00           C  
ATOM    110  C   CYS A   8       1.304   6.190  -5.941  1.00  0.00           C  
ATOM    111  O   CYS A   8       1.488   7.406  -5.931  1.00  0.00           O  
ATOM    112  CB  CYS A   8       0.533   5.625  -3.657  1.00  0.00           C  
ATOM    113  SG  CYS A   8       0.004   7.314  -3.250  1.00  0.00           S  
ATOM    114  H   CYS A   8       3.127   6.037  -3.346  1.00  0.00           H  
ATOM    115  HA  CYS A   8       1.420   4.295  -4.869  1.00  0.00           H  
ATOM    116  HB3 CYS A   8       0.915   5.108  -2.789  1.00  0.00           H  
ATOM    117  N   PHE A   9       0.810   5.512  -6.975  1.00  0.00           N  
ATOM    118  CA  PHE A   9      -0.024   6.139  -7.982  1.00  0.00           C  
ATOM    119  C   PHE A   9      -1.391   6.433  -7.353  1.00  0.00           C  
ATOM    120  O   PHE A   9      -1.991   7.472  -7.614  1.00  0.00           O  
ATOM    121  CB  PHE A   9      -0.140   5.208  -9.192  1.00  0.00           C  
ATOM    122  CG  PHE A   9      -0.864   5.823 -10.372  1.00  0.00           C  
ATOM    123  CD1 PHE A   9      -0.218   6.803 -11.150  1.00  0.00           C  
ATOM    124  CD2 PHE A   9      -2.182   5.439 -10.684  1.00  0.00           C  
ATOM    125  CE1 PHE A   9      -0.882   7.387 -12.240  1.00  0.00           C  
ATOM    126  CE2 PHE A   9      -2.842   6.021 -11.778  1.00  0.00           C  
ATOM    127  CZ  PHE A   9      -2.192   6.993 -12.560  1.00  0.00           C  
ATOM    128  H   PHE A   9       0.826   4.503  -6.931  1.00  0.00           H  
ATOM    129  HA  PHE A   9       0.432   7.078  -8.297  1.00  0.00           H  
ATOM    130  HB3 PHE A   9      -0.646   4.287  -8.896  1.00  0.00           H  
ATOM    131  HD1 PHE A   9       0.788   7.118 -10.904  1.00  0.00           H  
ATOM    132  HD2 PHE A   9      -2.694   4.702 -10.084  1.00  0.00           H  
ATOM    133  HE1 PHE A   9      -0.385   8.143 -12.831  1.00  0.00           H  
ATOM    134  HE2 PHE A   9      -3.852   5.725 -12.019  1.00  0.00           H  
ATOM    135  HZ  PHE A   9      -2.703   7.444 -13.400  1.00  0.00           H  
ATOM    136  N   ALA A  10      -1.875   5.515  -6.506  1.00  0.00           N  
ATOM    137  CA  ALA A  10      -3.153   5.614  -5.822  1.00  0.00           C  
ATOM    138  C   ALA A  10      -3.215   4.522  -4.757  1.00  0.00           C  
ATOM    139  O   ALA A  10      -2.495   3.526  -4.849  1.00  0.00           O  
ATOM    140  CB  ALA A  10      -4.303   5.435  -6.821  1.00  0.00           C  
ATOM    141  H   ALA A  10      -1.319   4.705  -6.259  1.00  0.00           H  
ATOM    142  HA  ALA A  10      -3.228   6.594  -5.344  1.00  0.00           H  
ATOM    143  HB1 ALA A  10      -4.285   6.228  -7.570  1.00  0.00           H  
ATOM    144  HB2 ALA A  10      -4.208   4.470  -7.322  1.00  0.00           H  
ATOM    145  HB3 ALA A  10      -5.259   5.473  -6.299  1.00  0.00           H  
ATOM    146  N   SER A  11      -4.104   4.692  -3.772  1.00  0.00           N  
ATOM    147  CA  SER A  11      -4.401   3.695  -2.749  1.00  0.00           C  
ATOM    148  C   SER A  11      -4.620   2.307  -3.338  1.00  0.00           C  
ATOM    149  O   SER A  11      -4.186   1.311  -2.770  1.00  0.00           O  
ATOM    150  CB  SER A  11      -5.660   4.116  -1.985  1.00  0.00           C  
ATOM    151  OG  SER A  11      -5.354   5.176  -1.098  1.00  0.00           O  
ATOM    152  H   SER A  11      -4.633   5.550  -3.768  1.00  0.00           H  
ATOM    153  HA  SER A  11      -3.562   3.615  -2.054  1.00  0.00           H  
ATOM    154  HB3 SER A  11      -6.033   3.259  -1.422  1.00  0.00           H  
ATOM    155  HG  SER A  11      -5.189   5.981  -1.600  1.00  0.00           H  
ATOM    156  N   SER A  12      -5.315   2.238  -4.472  1.00  0.00           N  
ATOM    157  CA  SER A  12      -5.636   0.987  -5.114  1.00  0.00           C  
ATOM    158  C   SER A  12      -4.382   0.211  -5.523  1.00  0.00           C  
ATOM    159  O   SER A  12      -4.446  -1.009  -5.637  1.00  0.00           O  
ATOM    160  CB  SER A  12      -6.564   1.277  -6.297  1.00  0.00           C  
ATOM    161  OG  SER A  12      -6.262   2.560  -6.827  1.00  0.00           O  
ATOM    162  H   SER A  12      -5.611   3.066  -4.975  1.00  0.00           H  
ATOM    163  HA  SER A  12      -6.167   0.380  -4.381  1.00  0.00           H  
ATOM    164  HB3 SER A  12      -7.597   1.277  -5.944  1.00  0.00           H  
ATOM    165  HG  SER A  12      -6.812   2.715  -7.602  1.00  0.00           H  
ATOM    166  N   GLU A  13      -3.238   0.874  -5.715  1.00  0.00           N  
ATOM    167  CA  GLU A  13      -2.012   0.145  -5.984  1.00  0.00           C  
ATOM    168  C   GLU A  13      -1.571  -0.595  -4.731  1.00  0.00           C  
ATOM    169  O   GLU A  13      -1.262  -1.772  -4.804  1.00  0.00           O  
ATOM    170  CB  GLU A  13      -0.882   1.081  -6.366  1.00  0.00           C  
ATOM    171  CG  GLU A  13       0.134   0.386  -7.303  1.00  0.00           C  
ATOM    172  CD  GLU A  13       0.815  -0.858  -6.722  1.00  0.00           C  
ATOM    173  OE1 GLU A  13       1.638  -0.664  -5.809  1.00  0.00           O  
ATOM    174  OE2 GLU A  13       0.534  -1.987  -7.202  1.00  0.00           O  
ATOM    175  H   GLU A  13      -3.191   1.876  -5.567  1.00  0.00           H  
ATOM    176  HA  GLU A  13      -2.190  -0.550  -6.806  1.00  0.00           H  
ATOM    177  HB3 GLU A  13      -0.466   1.345  -5.389  1.00  0.00           H  
ATOM    178  HG3 GLU A  13       0.917   1.102  -7.552  1.00  0.00           H  
ATOM    179  N   CYS A  14      -1.544   0.088  -3.575  1.00  0.00           N  
ATOM    180  CA  CYS A  14      -1.142  -0.438  -2.285  1.00  0.00           C  
ATOM    181  C   CYS A  14      -1.818  -1.763  -2.017  1.00  0.00           C  
ATOM    182  O   CYS A  14      -1.319  -2.591  -1.263  1.00  0.00           O  
ATOM    183  CB  CYS A  14      -1.628   0.466  -1.161  1.00  0.00           C  
ATOM    184  SG  CYS A  14      -1.354   2.210  -1.274  1.00  0.00           S  
ATOM    185  H   CYS A  14      -1.875   1.031  -3.541  1.00  0.00           H  
ATOM    186  HA  CYS A  14      -0.059  -0.519  -2.250  1.00  0.00           H  
ATOM    187  HB3 CYS A  14      -1.118   0.162  -0.267  1.00  0.00           H  
ATOM    188  N   TRP A  15      -2.996  -1.915  -2.613  1.00  0.00           N  
ATOM    189  CA  TRP A  15      -3.743  -3.148  -2.497  1.00  0.00           C  
ATOM    190  C   TRP A  15      -2.928  -4.240  -3.178  1.00  0.00           C  
ATOM    191  O   TRP A  15      -2.417  -5.148  -2.526  1.00  0.00           O  
ATOM    192  CB  TRP A  15      -5.136  -3.002  -3.105  1.00  0.00           C  
ATOM    193  CG  TRP A  15      -6.056  -1.997  -2.497  1.00  0.00           C  
ATOM    194  CD1 TRP A  15      -5.759  -1.148  -1.491  1.00  0.00           C  
ATOM    195  CD2 TRP A  15      -7.435  -1.709  -2.862  1.00  0.00           C  
ATOM    196  NE1 TRP A  15      -6.855  -0.364  -1.211  1.00  0.00           N  
ATOM    197  CE2 TRP A  15      -7.923  -0.663  -2.030  1.00  0.00           C  
ATOM    198  CE3 TRP A  15      -8.322  -2.235  -3.823  1.00  0.00           C  
ATOM    199  CZ2 TRP A  15      -9.227  -0.164  -2.138  1.00  0.00           C  
ATOM    200  CZ3 TRP A  15      -9.629  -1.730  -3.955  1.00  0.00           C  
ATOM    201  CH2 TRP A  15     -10.085  -0.702  -3.111  1.00  0.00           C  
ATOM    202  H   TRP A  15      -3.229  -1.194  -3.297  1.00  0.00           H  
ATOM    203  HA  TRP A  15      -3.841  -3.400  -1.440  1.00  0.00           H  
ATOM    204  HB3 TRP A  15      -5.617  -3.971  -3.053  1.00  0.00           H  
ATOM    205  HD1 TRP A  15      -4.809  -1.095  -0.996  1.00  0.00           H  
ATOM    206  HE1 TRP A  15      -6.835   0.323  -0.466  1.00  0.00           H  
ATOM    207  HE3 TRP A  15      -7.968  -3.033  -4.455  1.00  0.00           H  
ATOM    208  HZ2 TRP A  15      -9.569   0.628  -1.483  1.00  0.00           H  
ATOM    209  HZ3 TRP A  15     -10.287  -2.139  -4.709  1.00  0.00           H  
ATOM    210  HH2 TRP A  15     -11.094  -0.329  -3.211  1.00  0.00           H  
ATOM    211  N   THR A  16      -2.764  -4.126  -4.495  1.00  0.00           N  
ATOM    212  CA  THR A  16      -1.884  -4.986  -5.255  1.00  0.00           C  
ATOM    213  C   THR A  16      -0.480  -5.040  -4.637  1.00  0.00           C  
ATOM    214  O   THR A  16       0.137  -6.093  -4.709  1.00  0.00           O  
ATOM    215  CB  THR A  16      -1.894  -4.547  -6.729  1.00  0.00           C  
ATOM    216  OG1 THR A  16      -2.148  -3.166  -6.850  1.00  0.00           O  
ATOM    217  CG2 THR A  16      -3.000  -5.277  -7.494  1.00  0.00           C  
ATOM    218  H   THR A  16      -3.082  -3.294  -4.988  1.00  0.00           H  
ATOM    219  HA  THR A  16      -2.281  -6.004  -5.208  1.00  0.00           H  
ATOM    220  HB  THR A  16      -0.939  -4.776  -7.189  1.00  0.00           H  
ATOM    221  HG1 THR A  16      -1.394  -2.666  -6.495  1.00  0.00           H  
ATOM    222 HG21 THR A  16      -2.819  -6.353  -7.488  1.00  0.00           H  
ATOM    223 HG22 THR A  16      -3.969  -5.067  -7.039  1.00  0.00           H  
ATOM    224 HG23 THR A  16      -3.014  -4.931  -8.528  1.00  0.00           H  
ATOM    225  N   ALA A  17       0.034  -3.980  -3.995  1.00  0.00           N  
ATOM    226  CA  ALA A  17       1.331  -4.028  -3.335  1.00  0.00           C  
ATOM    227  C   ALA A  17       1.338  -5.046  -2.207  1.00  0.00           C  
ATOM    228  O   ALA A  17       2.069  -6.032  -2.276  1.00  0.00           O  
ATOM    229  CB  ALA A  17       1.775  -2.647  -2.854  1.00  0.00           C  
ATOM    230  H   ALA A  17      -0.478  -3.106  -3.984  1.00  0.00           H  
ATOM    231  HA  ALA A  17       2.061  -4.369  -4.057  1.00  0.00           H  
ATOM    232  HB1 ALA A  17       1.185  -2.333  -1.997  1.00  0.00           H  
ATOM    233  HB2 ALA A  17       2.821  -2.695  -2.551  1.00  0.00           H  
ATOM    234  HB3 ALA A  17       1.674  -1.920  -3.655  1.00  0.00           H  
ATOM    235  N   CYS A  18       0.515  -4.832  -1.173  1.00  0.00           N  
ATOM    236  CA  CYS A  18       0.479  -5.736  -0.036  1.00  0.00           C  
ATOM    237  C   CYS A  18       0.148  -7.159  -0.483  1.00  0.00           C  
ATOM    238  O   CYS A  18       0.600  -8.148   0.101  1.00  0.00           O  
ATOM    239  CB  CYS A  18      -0.429  -5.249   1.102  1.00  0.00           C  
ATOM    240  SG  CYS A  18       0.605  -4.742   2.508  1.00  0.00           S  
ATOM    241  H   CYS A  18      -0.105  -4.037  -1.187  1.00  0.00           H  
ATOM    242  HA  CYS A  18       1.486  -5.742   0.370  1.00  0.00           H  
ATOM    243  HB3 CYS A  18      -1.069  -6.089   1.373  1.00  0.00           H  
ATOM    244  N   LYS A  19      -0.637  -7.265  -1.556  1.00  0.00           N  
ATOM    245  CA  LYS A  19      -0.927  -8.535  -2.168  1.00  0.00           C  
ATOM    246  C   LYS A  19       0.302  -9.189  -2.807  1.00  0.00           C  
ATOM    247  O   LYS A  19       0.568 -10.359  -2.553  1.00  0.00           O  
ATOM    248  CB  LYS A  19      -2.084  -8.331  -3.122  1.00  0.00           C  
ATOM    249  CG  LYS A  19      -3.325  -8.162  -2.276  1.00  0.00           C  
ATOM    250  CD  LYS A  19      -4.462  -9.148  -2.568  1.00  0.00           C  
ATOM    251  CE  LYS A  19      -5.123  -8.952  -3.940  1.00  0.00           C  
ATOM    252  NZ  LYS A  19      -5.725  -7.609  -4.094  1.00  0.00           N  
ATOM    253  H   LYS A  19      -1.051  -6.437  -1.981  1.00  0.00           H  
ATOM    254  HA  LYS A  19      -1.289  -9.172  -1.381  1.00  0.00           H  
ATOM    255  HB3 LYS A  19      -2.250  -9.170  -3.737  1.00  0.00           H  
ATOM    256  HG3 LYS A  19      -3.581  -7.139  -2.402  1.00  0.00           H  
ATOM    257  HD3 LYS A  19      -5.207  -9.062  -1.775  1.00  0.00           H  
ATOM    258  HE3 LYS A  19      -5.906  -9.706  -4.052  1.00  0.00           H  
ATOM    259  HZ1 LYS A  19      -6.185  -7.544  -4.992  1.00  0.00           H  
ATOM    260  HZ2 LYS A  19      -6.408  -7.444  -3.366  1.00  0.00           H  
ATOM    261  HZ3 LYS A  19      -5.008  -6.900  -4.044  1.00  0.00           H  
ATOM    262  N   LYS A  20       1.041  -8.433  -3.620  1.00  0.00           N  
ATOM    263  CA  LYS A  20       2.273  -8.882  -4.268  1.00  0.00           C  
ATOM    264  C   LYS A  20       3.230  -9.469  -3.223  1.00  0.00           C  
ATOM    265  O   LYS A  20       3.703 -10.590  -3.388  1.00  0.00           O  
ATOM    266  CB  LYS A  20       2.954  -7.746  -5.057  1.00  0.00           C  
ATOM    267  CG  LYS A  20       2.277  -7.388  -6.397  1.00  0.00           C  
ATOM    268  CD  LYS A  20       2.620  -5.933  -6.782  1.00  0.00           C  
ATOM    269  CE  LYS A  20       1.892  -5.427  -8.039  1.00  0.00           C  
ATOM    270  NZ  LYS A  20       1.922  -3.946  -8.169  1.00  0.00           N  
ATOM    271  H   LYS A  20       0.737  -7.471  -3.720  1.00  0.00           H  
ATOM    272  HA  LYS A  20       2.025  -9.677  -4.972  1.00  0.00           H  
ATOM    273  HB3 LYS A  20       3.980  -8.042  -5.280  1.00  0.00           H  
ATOM    274  HG3 LYS A  20       1.199  -7.510  -6.305  1.00  0.00           H  
ATOM    275  HD3 LYS A  20       3.701  -5.848  -6.918  1.00  0.00           H  
ATOM    276  HE3 LYS A  20       0.854  -5.762  -8.013  1.00  0.00           H  
ATOM    277  HZ1 LYS A  20       1.526  -3.660  -9.051  1.00  0.00           H  
ATOM    278  HZ2 LYS A  20       1.368  -3.434  -7.471  1.00  0.00           H  
ATOM    279  HZ3 LYS A  20       2.865  -3.588  -8.118  1.00  0.00           H  
ATOM    280  N   VAL A  21       3.531  -8.719  -2.153  1.00  0.00           N  
ATOM    281  CA  VAL A  21       4.418  -9.210  -1.111  1.00  0.00           C  
ATOM    282  C   VAL A  21       3.865 -10.440  -0.389  1.00  0.00           C  
ATOM    283  O   VAL A  21       4.643 -11.303   0.013  1.00  0.00           O  
ATOM    284  CB  VAL A  21       4.762  -8.126  -0.072  1.00  0.00           C  
ATOM    285  CG1 VAL A  21       6.239  -7.752  -0.190  1.00  0.00           C  
ATOM    286  CG2 VAL A  21       3.963  -6.834  -0.160  1.00  0.00           C  
ATOM    287  H   VAL A  21       3.183  -7.772  -2.073  1.00  0.00           H  
ATOM    288  HA  VAL A  21       5.341  -9.530  -1.597  1.00  0.00           H  
ATOM    289  HB  VAL A  21       4.527  -8.531   0.914  1.00  0.00           H  
ATOM    290 HG11 VAL A  21       6.396  -7.364  -1.198  1.00  0.00           H  
ATOM    291 HG12 VAL A  21       6.493  -6.988   0.542  1.00  0.00           H  
ATOM    292 HG13 VAL A  21       6.862  -8.630  -0.028  1.00  0.00           H  
ATOM    293 HG21 VAL A  21       4.218  -6.281  -1.064  1.00  0.00           H  
ATOM    294 HG22 VAL A  21       2.920  -7.123  -0.159  1.00  0.00           H  
ATOM    295 HG23 VAL A  21       4.161  -6.206   0.709  1.00  0.00           H  
ATOM    296  N   THR A  22       2.563 -10.480  -0.087  1.00  0.00           N  
ATOM    297  CA  THR A  22       2.073 -11.451   0.867  1.00  0.00           C  
ATOM    298  C   THR A  22       0.618 -11.833   0.591  1.00  0.00           C  
ATOM    299  O   THR A  22       0.301 -13.021   0.566  1.00  0.00           O  
ATOM    300  CB  THR A  22       2.358 -10.852   2.252  1.00  0.00           C  
ATOM    301  OG1 THR A  22       3.612 -11.326   2.701  1.00  0.00           O  
ATOM    302  CG2 THR A  22       1.261 -11.126   3.266  1.00  0.00           C  
ATOM    303  H   THR A  22       1.950  -9.692  -0.253  1.00  0.00           H  
ATOM    304  HA  THR A  22       2.623 -12.390   0.773  1.00  0.00           H  
ATOM    305  HB  THR A  22       2.426  -9.763   2.181  1.00  0.00           H  
ATOM    306  HG1 THR A  22       4.204 -11.375   1.937  1.00  0.00           H  
ATOM    307 HG21 THR A  22       1.052 -12.194   3.325  1.00  0.00           H  
ATOM    308 HG22 THR A  22       1.554 -10.745   4.242  1.00  0.00           H  
ATOM    309 HG23 THR A  22       0.386 -10.580   2.917  1.00  0.00           H  
ATOM    310  N   GLY A  23      -0.274 -10.855   0.405  1.00  0.00           N  
ATOM    311  CA  GLY A  23      -1.689 -11.165   0.178  1.00  0.00           C  
ATOM    312  C   GLY A  23      -2.658 -10.158   0.800  1.00  0.00           C  
ATOM    313  O   GLY A  23      -3.840 -10.151   0.459  1.00  0.00           O  
ATOM    314  H   GLY A  23       0.067  -9.898   0.368  1.00  0.00           H  
ATOM    315  HA2 GLY A  23      -1.878 -11.249  -0.893  1.00  0.00           H  
ATOM    316  HA3 GLY A  23      -1.946 -12.127   0.627  1.00  0.00           H  
ATOM    317  N   SER A  24      -2.178  -9.313   1.714  1.00  0.00           N  
ATOM    318  CA  SER A  24      -3.012  -8.540   2.632  1.00  0.00           C  
ATOM    319  C   SER A  24      -3.601  -7.302   1.954  1.00  0.00           C  
ATOM    320  O   SER A  24      -3.366  -6.178   2.385  1.00  0.00           O  
ATOM    321  CB  SER A  24      -2.155  -8.164   3.848  1.00  0.00           C  
ATOM    322  OG  SER A  24      -1.478  -9.314   4.315  1.00  0.00           O  
ATOM    323  H   SER A  24      -1.186  -9.329   1.892  1.00  0.00           H  
ATOM    324  HA  SER A  24      -3.833  -9.166   2.979  1.00  0.00           H  
ATOM    325  HB3 SER A  24      -2.780  -7.732   4.635  1.00  0.00           H  
ATOM    326  HG  SER A  24      -2.120  -9.944   4.652  1.00  0.00           H  
ATOM    327  N   GLY A  25      -4.368  -7.497   0.884  1.00  0.00           N  
ATOM    328  CA  GLY A  25      -4.608  -6.479  -0.131  1.00  0.00           C  
ATOM    329  C   GLY A  25      -5.491  -5.298   0.286  1.00  0.00           C  
ATOM    330  O   GLY A  25      -5.967  -4.579  -0.588  1.00  0.00           O  
ATOM    331  H   GLY A  25      -4.551  -8.463   0.635  1.00  0.00           H  
ATOM    332  HA2 GLY A  25      -3.643  -6.187  -0.559  1.00  0.00           H  
ATOM    333  HA3 GLY A  25      -5.160  -6.962  -0.930  1.00  0.00           H  
ATOM    334  N   GLN A  26      -5.784  -5.130   1.574  1.00  0.00           N  
ATOM    335  CA  GLN A  26      -6.719  -4.155   2.099  1.00  0.00           C  
ATOM    336  C   GLN A  26      -5.891  -3.036   2.733  1.00  0.00           C  
ATOM    337  O   GLN A  26      -5.251  -3.257   3.763  1.00  0.00           O  
ATOM    338  CB  GLN A  26      -7.629  -4.853   3.116  1.00  0.00           C  
ATOM    339  CG  GLN A  26      -8.194  -6.162   2.546  1.00  0.00           C  
ATOM    340  CD  GLN A  26      -9.078  -6.906   3.539  1.00  0.00           C  
ATOM    341  OE1 GLN A  26      -8.790  -8.046   3.894  1.00  0.00           O  
ATOM    342  NE2 GLN A  26     -10.158  -6.282   3.999  1.00  0.00           N  
ATOM    343  H   GLN A  26      -5.335  -5.719   2.257  1.00  0.00           H  
ATOM    344  HA  GLN A  26      -7.348  -3.768   1.294  1.00  0.00           H  
ATOM    345  HB3 GLN A  26      -8.432  -4.173   3.383  1.00  0.00           H  
ATOM    346  HG3 GLN A  26      -7.383  -6.839   2.293  1.00  0.00           H  
ATOM    347 HE21 GLN A  26     -10.384  -5.348   3.695  1.00  0.00           H  
ATOM    348 HE22 GLN A  26     -10.750  -6.767   4.657  1.00  0.00           H  
ATOM    349  N   GLY A  27      -5.851  -1.863   2.094  1.00  0.00           N  
ATOM    350  CA  GLY A  27      -4.909  -0.822   2.467  1.00  0.00           C  
ATOM    351  C   GLY A  27      -5.254   0.514   1.826  1.00  0.00           C  
ATOM    352  O   GLY A  27      -6.323   0.658   1.233  1.00  0.00           O  
ATOM    353  H   GLY A  27      -6.409  -1.707   1.267  1.00  0.00           H  
ATOM    354  HA2 GLY A  27      -4.895  -0.686   3.549  1.00  0.00           H  
ATOM    355  HA3 GLY A  27      -3.934  -1.140   2.105  1.00  0.00           H  
ATOM    356  N   LYS A  28      -4.352   1.491   1.937  1.00  0.00           N  
ATOM    357  CA  LYS A  28      -4.486   2.820   1.355  1.00  0.00           C  
ATOM    358  C   LYS A  28      -3.100   3.414   1.178  1.00  0.00           C  
ATOM    359  O   LYS A  28      -2.163   3.029   1.883  1.00  0.00           O  
ATOM    360  CB  LYS A  28      -5.338   3.744   2.250  1.00  0.00           C  
ATOM    361  CG  LYS A  28      -6.841   3.678   1.951  1.00  0.00           C  
ATOM    362  CD  LYS A  28      -7.607   4.671   2.832  1.00  0.00           C  
ATOM    363  CE  LYS A  28      -9.090   4.700   2.430  1.00  0.00           C  
ATOM    364  NZ  LYS A  28      -9.894   5.567   3.317  1.00  0.00           N  
ATOM    365  H   LYS A  28      -3.453   1.276   2.367  1.00  0.00           H  
ATOM    366  HA  LYS A  28      -4.901   2.741   0.347  1.00  0.00           H  
ATOM    367  HB3 LYS A  28      -5.024   4.776   2.074  1.00  0.00           H  
ATOM    368  HG3 LYS A  28      -7.216   2.674   2.145  1.00  0.00           H  
ATOM    369  HD3 LYS A  28      -7.168   5.665   2.711  1.00  0.00           H  
ATOM    370  HE3 LYS A  28      -9.493   3.686   2.467  1.00  0.00           H  
ATOM    371  HZ1 LYS A  28      -9.868   5.218   4.266  1.00  0.00           H  
ATOM    372  HZ2 LYS A  28      -9.538   6.513   3.301  1.00  0.00           H  
ATOM    373  HZ3 LYS A  28     -10.854   5.580   3.002  1.00  0.00           H  
ATOM    374  N   CYS A  29      -2.979   4.344   0.228  1.00  0.00           N  
ATOM    375  CA  CYS A  29      -1.743   5.058  -0.012  1.00  0.00           C  
ATOM    376  C   CYS A  29      -1.756   6.324   0.826  1.00  0.00           C  
ATOM    377  O   CYS A  29      -2.815   6.787   1.252  1.00  0.00           O  
ATOM    378  CB  CYS A  29      -1.476   5.390  -1.484  1.00  0.00           C  
ATOM    379  SG  CYS A  29      -1.769   7.030  -2.165  1.00  0.00           S  
ATOM    380  H   CYS A  29      -3.808   4.680  -0.250  1.00  0.00           H  
ATOM    381  HA  CYS A  29      -0.897   4.411   0.262  1.00  0.00           H  
ATOM    382  HB3 CYS A  29      -1.595   4.627  -2.254  1.00  0.00           H  
ATOM    383  N   GLN A  30      -0.576   6.884   1.055  1.00  0.00           N  
ATOM    384  CA  GLN A  30      -0.397   8.129   1.764  1.00  0.00           C  
ATOM    385  C   GLN A  30       0.706   8.873   1.041  1.00  0.00           C  
ATOM    386  O   GLN A  30       1.819   8.365   0.961  1.00  0.00           O  
ATOM    387  CB  GLN A  30       0.031   7.817   3.199  1.00  0.00           C  
ATOM    388  CG  GLN A  30      -0.062   9.045   4.109  1.00  0.00           C  
ATOM    389  CD  GLN A  30       0.350   8.717   5.539  1.00  0.00           C  
ATOM    390  OE1 GLN A  30       0.781   7.603   5.840  1.00  0.00           O  
ATOM    391  NE2 GLN A  30       0.227   9.683   6.444  1.00  0.00           N  
ATOM    392  H   GLN A  30       0.256   6.455   0.661  1.00  0.00           H  
ATOM    393  HA  GLN A  30      -1.321   8.713   1.765  1.00  0.00           H  
ATOM    394  HB3 GLN A  30       1.068   7.474   3.162  1.00  0.00           H  
ATOM    395  HG3 GLN A  30      -1.092   9.405   4.112  1.00  0.00           H  
ATOM    396 HE21 GLN A  30      -0.129  10.588   6.175  1.00  0.00           H  
ATOM    397 HE22 GLN A  30       0.480   9.504   7.404  1.00  0.00           H  
ATOM    398  N   ASN A  31       0.431  10.073   0.538  1.00  0.00           N  
ATOM    399  CA  ASN A  31       1.471  10.958   0.041  1.00  0.00           C  
ATOM    400  C   ASN A  31       2.051  10.406  -1.272  1.00  0.00           C  
ATOM    401  O   ASN A  31       1.555  10.737  -2.345  1.00  0.00           O  
ATOM    402  CB  ASN A  31       2.495  11.209   1.175  1.00  0.00           C  
ATOM    403  CG  ASN A  31       3.233  12.529   0.985  1.00  0.00           C  
ATOM    404  OD1 ASN A  31       3.354  13.026  -0.129  1.00  0.00           O  
ATOM    405  ND2 ASN A  31       3.739  13.106   2.070  1.00  0.00           N  
ATOM    406  H   ASN A  31      -0.516  10.420   0.569  1.00  0.00           H  
ATOM    407  HA  ASN A  31       0.976  11.906  -0.188  1.00  0.00           H  
ATOM    408  HB3 ASN A  31       3.256  10.441   1.256  1.00  0.00           H  
ATOM    409 HD21 ASN A  31       3.652  12.670   2.973  1.00  0.00           H  
ATOM    410 HD22 ASN A  31       4.233  13.980   1.960  1.00  0.00           H  
ATOM    411  N   ASN A  32       3.026   9.498  -1.171  1.00  0.00           N  
ATOM    412  CA  ASN A  32       3.517   8.555  -2.174  1.00  0.00           C  
ATOM    413  C   ASN A  32       4.290   7.505  -1.377  1.00  0.00           C  
ATOM    414  O   ASN A  32       5.487   7.303  -1.571  1.00  0.00           O  
ATOM    415  CB  ASN A  32       4.428   9.188  -3.237  1.00  0.00           C  
ATOM    416  CG  ASN A  32       3.796  10.219  -4.114  1.00  0.00           C  
ATOM    417  OD1 ASN A  32       4.204  11.377  -4.158  1.00  0.00           O  
ATOM    418  ND2 ASN A  32       2.737   9.823  -4.761  1.00  0.00           N  
ATOM    419  H   ASN A  32       3.217   9.204  -0.226  1.00  0.00           H  
ATOM    420  HA  ASN A  32       2.674   8.069  -2.662  1.00  0.00           H  
ATOM    421  HB3 ASN A  32       4.941   8.449  -3.846  1.00  0.00           H  
ATOM    422 HD21 ASN A  32       2.449   8.858  -4.724  1.00  0.00           H  
ATOM    423 HD22 ASN A  32       2.083  10.571  -4.719  1.00  0.00           H  
ATOM    424  N   GLN A  33       3.598   6.900  -0.420  1.00  0.00           N  
ATOM    425  CA  GLN A  33       3.960   5.747   0.369  1.00  0.00           C  
ATOM    426  C   GLN A  33       2.639   4.990   0.537  1.00  0.00           C  
ATOM    427  O   GLN A  33       1.615   5.450   0.027  1.00  0.00           O  
ATOM    428  CB  GLN A  33       4.472   6.192   1.745  1.00  0.00           C  
ATOM    429  CG  GLN A  33       5.818   6.926   1.723  1.00  0.00           C  
ATOM    430  CD  GLN A  33       5.663   8.441   1.616  1.00  0.00           C  
ATOM    431  OE1 GLN A  33       5.205   9.093   2.551  1.00  0.00           O  
ATOM    432  NE2 GLN A  33       6.042   9.026   0.486  1.00  0.00           N  
ATOM    433  H   GLN A  33       2.639   7.187  -0.251  1.00  0.00           H  
ATOM    434  HA  GLN A  33       4.684   5.134  -0.180  1.00  0.00           H  
ATOM    435  HB3 GLN A  33       4.600   5.295   2.341  1.00  0.00           H  
ATOM    436  HG3 GLN A  33       6.444   6.537   0.920  1.00  0.00           H  
ATOM    437 HE21 GLN A  33       6.347   8.434  -0.286  1.00  0.00           H  
ATOM    438 HE22 GLN A  33       6.006  10.028   0.400  1.00  0.00           H  
ATOM    439  N   CYS A  34       2.612   3.861   1.249  1.00  0.00           N  
ATOM    440  CA  CYS A  34       1.434   3.014   1.237  1.00  0.00           C  
ATOM    441  C   CYS A  34       1.406   2.146   2.482  1.00  0.00           C  
ATOM    442  O   CYS A  34       2.436   1.947   3.133  1.00  0.00           O  
ATOM    443  CB  CYS A  34       1.485   2.148  -0.030  1.00  0.00           C  
ATOM    444  SG  CYS A  34       0.652   2.492  -1.595  1.00  0.00           S  
ATOM    445  H   CYS A  34       3.438   3.453   1.664  1.00  0.00           H  
ATOM    446  HA  CYS A  34       0.557   3.627   1.328  1.00  0.00           H  
ATOM    447  HB3 CYS A  34       1.397   1.102   0.232  1.00  0.00           H  
ATOM    448  N   ARG A  35       0.207   1.665   2.825  1.00  0.00           N  
ATOM    449  CA  ARG A  35      -0.055   0.886   4.017  1.00  0.00           C  
ATOM    450  C   ARG A  35      -1.113  -0.160   3.733  1.00  0.00           C  
ATOM    451  O   ARG A  35      -1.970   0.055   2.875  1.00  0.00           O  
ATOM    452  CB  ARG A  35      -0.563   1.796   5.141  1.00  0.00           C  
ATOM    453  CG  ARG A  35       0.543   2.729   5.586  1.00  0.00           C  
ATOM    454  CD  ARG A  35       0.084   3.557   6.783  1.00  0.00           C  
ATOM    455  NE  ARG A  35       0.827   4.818   6.806  1.00  0.00           N  
ATOM    456  CZ  ARG A  35       1.889   5.126   7.570  1.00  0.00           C  
ATOM    457  NH1 ARG A  35       2.332   4.277   8.503  1.00  0.00           N  
ATOM    458  NH2 ARG A  35       2.506   6.294   7.389  1.00  0.00           N  
ATOM    459  H   ARG A  35      -0.605   1.894   2.257  1.00  0.00           H  
ATOM    460  HA  ARG A  35       0.860   0.371   4.306  1.00  0.00           H  
ATOM    461  HB3 ARG A  35      -0.903   1.197   5.989  1.00  0.00           H  
ATOM    462  HG3 ARG A  35       0.745   3.370   4.738  1.00  0.00           H  
ATOM    463  HD3 ARG A  35       0.160   2.970   7.699  1.00  0.00           H  
ATOM    464  HE  ARG A  35       0.533   5.464   6.085  1.00  0.00           H  
ATOM    465 HH11 ARG A  35       1.877   3.387   8.621  1.00  0.00           H  
ATOM    466 HH12 ARG A  35       3.120   4.502   9.087  1.00  0.00           H  
ATOM    467 HH21 ARG A  35       2.097   6.946   6.717  1.00  0.00           H  
ATOM    468 HH22 ARG A  35       3.336   6.562   7.895  1.00  0.00           H  
ATOM    469  N   CYS A  36      -1.067  -1.254   4.494  1.00  0.00           N  
ATOM    470  CA  CYS A  36      -2.124  -2.264   4.490  1.00  0.00           C  
ATOM    471  C   CYS A  36      -2.416  -2.756   5.899  1.00  0.00           C  
ATOM    472  O   CYS A  36      -1.646  -2.497   6.818  1.00  0.00           O  
ATOM    473  CB  CYS A  36      -1.827  -3.402   3.534  1.00  0.00           C  
ATOM    474  SG  CYS A  36      -0.684  -4.654   4.120  1.00  0.00           S  
ATOM    475  H   CYS A  36      -0.346  -1.305   5.216  1.00  0.00           H  
ATOM    476  HA  CYS A  36      -3.042  -1.854   4.096  1.00  0.00           H  
ATOM    477  HB3 CYS A  36      -1.474  -2.979   2.596  1.00  0.00           H  
ATOM    478  N   TYR A  37      -3.564  -3.405   6.076  1.00  0.00           N  
ATOM    479  CA  TYR A  37      -4.084  -3.788   7.378  1.00  0.00           C  
ATOM    480  C   TYR A  37      -3.369  -5.018   7.948  1.00  0.00           C  
ATOM    481  O   TYR A  37      -2.510  -5.608   7.293  1.00  0.00           O  
ATOM    482  CB  TYR A  37      -5.596  -4.008   7.260  1.00  0.00           C  
ATOM    483  CG  TYR A  37      -6.026  -5.440   6.999  1.00  0.00           C  
ATOM    484  CD1 TYR A  37      -5.583  -6.115   5.843  1.00  0.00           C  
ATOM    485  CD2 TYR A  37      -6.860  -6.106   7.918  1.00  0.00           C  
ATOM    486  CE1 TYR A  37      -6.095  -7.387   5.536  1.00  0.00           C  
ATOM    487  CE2 TYR A  37      -7.322  -7.403   7.635  1.00  0.00           C  
ATOM    488  CZ  TYR A  37      -6.983  -8.020   6.423  1.00  0.00           C  
ATOM    489  OH  TYR A  37      -7.610  -9.170   6.054  1.00  0.00           O  
ATOM    490  H   TYR A  37      -4.151  -3.559   5.269  1.00  0.00           H  
ATOM    491  HA  TYR A  37      -3.924  -2.956   8.066  1.00  0.00           H  
ATOM    492  HB3 TYR A  37      -6.007  -3.374   6.472  1.00  0.00           H  
ATOM    493  HD1 TYR A  37      -4.913  -5.633   5.150  1.00  0.00           H  
ATOM    494  HD2 TYR A  37      -7.177  -5.615   8.826  1.00  0.00           H  
ATOM    495  HE1 TYR A  37      -5.824  -7.868   4.608  1.00  0.00           H  
ATOM    496  HE2 TYR A  37      -8.002  -7.894   8.317  1.00  0.00           H  
ATOM    497  HH  TYR A  37      -7.948  -9.099   5.151  1.00  0.00           H  
TER     498      TYR A  37                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   PHE A   1      -1.215  -0.675   9.313  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -0.483  -1.714  10.017  1.00  0.00           C  
ATOM      3  C   PHE A   1       0.880  -1.921   9.352  1.00  0.00           C  
ATOM      4  O   PHE A   1       1.928  -1.594   9.903  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -1.343  -2.987  10.075  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -0.846  -4.011  11.074  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       0.156  -4.931  10.714  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -1.345  -4.002  12.391  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       0.661  -5.833  11.667  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -0.851  -4.913  13.340  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       0.154  -5.825  12.979  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -1.368  -0.818   8.320  1.00  0.00           H  
ATOM     13  HA  PHE A   1      -0.306  -1.367  11.029  1.00  0.00           H  
ATOM     14  HB3 PHE A   1      -1.439  -3.445   9.086  1.00  0.00           H  
ATOM     15  HD1 PHE A   1       0.553  -4.942   9.709  1.00  0.00           H  
ATOM     16  HD2 PHE A   1      -2.099  -3.287  12.687  1.00  0.00           H  
ATOM     17  HE1 PHE A   1       1.441  -6.528  11.395  1.00  0.00           H  
ATOM     18  HE2 PHE A   1      -1.237  -4.903  14.350  1.00  0.00           H  
ATOM     19  HZ  PHE A   1       0.543  -6.518  13.714  1.00  0.00           H  
ATOM     20  N   GLY A   2       0.839  -2.413   8.118  1.00  0.00           N  
ATOM     21  CA  GLY A   2       1.933  -2.316   7.172  1.00  0.00           C  
ATOM     22  C   GLY A   2       2.217  -0.849   6.884  1.00  0.00           C  
ATOM     23  O   GLY A   2       1.260  -0.104   6.701  1.00  0.00           O  
ATOM     24  H   GLY A   2      -0.091  -2.561   7.760  1.00  0.00           H  
ATOM     25  HA2 GLY A   2       2.817  -2.798   7.542  1.00  0.00           H  
ATOM     26  HA3 GLY A   2       1.645  -2.803   6.242  1.00  0.00           H  
ATOM     27  N   LEU A   3       3.489  -0.442   6.803  1.00  0.00           N  
ATOM     28  CA  LEU A   3       3.878   0.875   6.332  1.00  0.00           C  
ATOM     29  C   LEU A   3       5.119   0.762   5.460  1.00  0.00           C  
ATOM     30  O   LEU A   3       6.068   0.071   5.826  1.00  0.00           O  
ATOM     31  CB  LEU A   3       4.012   1.882   7.486  1.00  0.00           C  
ATOM     32  CG  LEU A   3       5.202   1.649   8.427  1.00  0.00           C  
ATOM     33  CD1 LEU A   3       5.431   2.910   9.270  1.00  0.00           C  
ATOM     34  CD2 LEU A   3       5.006   0.454   9.373  1.00  0.00           C  
ATOM     35  H   LEU A   3       4.256  -1.072   6.992  1.00  0.00           H  
ATOM     36  HA  LEU A   3       3.108   1.212   5.647  1.00  0.00           H  
ATOM     37  HB3 LEU A   3       3.092   1.890   8.075  1.00  0.00           H  
ATOM     38  HG  LEU A   3       6.127   1.469   7.793  1.00  0.00           H  
ATOM     39 HD11 LEU A   3       5.620   3.762   8.618  1.00  0.00           H  
ATOM     40 HD12 LEU A   3       4.553   3.111   9.883  1.00  0.00           H  
ATOM     41 HD13 LEU A   3       6.297   2.769   9.918  1.00  0.00           H  
ATOM     42 HD21 LEU A   3       5.049  -0.484   8.825  1.00  0.00           H  
ATOM     43 HD22 LEU A   3       5.806   0.441  10.115  1.00  0.00           H  
ATOM     44 HD23 LEU A   3       4.049   0.531   9.887  1.00  0.00           H  
ATOM     45  N   ILE A   4       5.043   1.316   4.248  1.00  0.00           N  
ATOM     46  CA  ILE A   4       5.884   0.956   3.146  1.00  0.00           C  
ATOM     47  C   ILE A   4       6.130   2.242   2.348  1.00  0.00           C  
ATOM     48  O   ILE A   4       5.315   3.171   2.411  1.00  0.00           O  
ATOM     49  CB  ILE A   4       5.116  -0.141   2.373  1.00  0.00           C  
ATOM     50  CG1 ILE A   4       4.182   0.399   1.290  1.00  0.00           C  
ATOM     51  CG2 ILE A   4       4.252  -1.054   3.282  1.00  0.00           C  
ATOM     52  CD1 ILE A   4       4.438  -0.294  -0.031  1.00  0.00           C  
ATOM     53  H   ILE A   4       4.186   1.724   3.891  1.00  0.00           H  
ATOM     54  HA  ILE A   4       6.836   0.560   3.508  1.00  0.00           H  
ATOM     55  HB  ILE A   4       5.840  -0.771   1.872  1.00  0.00           H  
ATOM     56 HG13 ILE A   4       4.207   1.467   1.138  1.00  0.00           H  
ATOM     57 HG21 ILE A   4       3.798  -1.840   2.679  1.00  0.00           H  
ATOM     58 HG22 ILE A   4       4.874  -1.527   4.041  1.00  0.00           H  
ATOM     59 HG23 ILE A   4       3.438  -0.494   3.777  1.00  0.00           H  
ATOM     60 HD11 ILE A   4       4.329  -1.366   0.100  1.00  0.00           H  
ATOM     61 HD12 ILE A   4       3.719   0.073  -0.760  1.00  0.00           H  
ATOM     62 HD13 ILE A   4       5.453  -0.049  -0.331  1.00  0.00           H  
ATOM     63  N   ASP A   5       7.201   2.270   1.553  1.00  0.00           N  
ATOM     64  CA  ASP A   5       7.622   3.467   0.820  1.00  0.00           C  
ATOM     65  C   ASP A   5       7.714   3.201  -0.682  1.00  0.00           C  
ATOM     66  O   ASP A   5       8.614   3.675  -1.371  1.00  0.00           O  
ATOM     67  CB  ASP A   5       8.908   4.046   1.435  1.00  0.00           C  
ATOM     68  CG  ASP A   5       8.617   5.220   2.366  1.00  0.00           C  
ATOM     69  OD1 ASP A   5       8.155   4.950   3.495  1.00  0.00           O  
ATOM     70  OD2 ASP A   5       8.814   6.374   1.921  1.00  0.00           O  
ATOM     71  H   ASP A   5       7.768   1.441   1.489  1.00  0.00           H  
ATOM     72  HA  ASP A   5       6.845   4.212   0.902  1.00  0.00           H  
ATOM     73  HB3 ASP A   5       9.589   4.419   0.673  1.00  0.00           H  
ATOM     74  N   VAL A   6       6.731   2.467  -1.203  1.00  0.00           N  
ATOM     75  CA  VAL A   6       6.536   2.376  -2.647  1.00  0.00           C  
ATOM     76  C   VAL A   6       5.644   3.536  -3.099  1.00  0.00           C  
ATOM     77  O   VAL A   6       4.581   3.771  -2.531  1.00  0.00           O  
ATOM     78  CB  VAL A   6       5.988   0.998  -3.055  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       5.696   0.937  -4.560  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       7.016  -0.093  -2.722  1.00  0.00           C  
ATOM     81  H   VAL A   6       6.025   2.120  -0.569  1.00  0.00           H  
ATOM     82  HA  VAL A   6       7.502   2.467  -3.143  1.00  0.00           H  
ATOM     83  HB  VAL A   6       5.057   0.807  -2.522  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       6.589   1.198  -5.128  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       5.383  -0.073  -4.830  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       4.887   1.620  -4.822  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       7.291  -0.068  -1.669  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       6.601  -1.074  -2.952  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       7.920   0.054  -3.314  1.00  0.00           H  
ATOM     90  N   LYS A   7       6.111   4.257  -4.125  1.00  0.00           N  
ATOM     91  CA  LYS A   7       5.451   5.394  -4.747  1.00  0.00           C  
ATOM     92  C   LYS A   7       3.985   5.122  -5.112  1.00  0.00           C  
ATOM     93  O   LYS A   7       3.687   4.524  -6.145  1.00  0.00           O  
ATOM     94  CB  LYS A   7       6.281   5.908  -5.935  1.00  0.00           C  
ATOM     95  CG  LYS A   7       6.697   4.832  -6.953  1.00  0.00           C  
ATOM     96  CD  LYS A   7       7.487   5.489  -8.091  1.00  0.00           C  
ATOM     97  CE  LYS A   7       7.999   4.427  -9.077  1.00  0.00           C  
ATOM     98  NZ  LYS A   7       8.778   5.024 -10.183  1.00  0.00           N  
ATOM     99  H   LYS A   7       7.044   4.041  -4.431  1.00  0.00           H  
ATOM    100  HA  LYS A   7       5.461   6.203  -4.024  1.00  0.00           H  
ATOM    101  HB3 LYS A   7       7.186   6.368  -5.536  1.00  0.00           H  
ATOM    102  HG3 LYS A   7       5.812   4.339  -7.357  1.00  0.00           H  
ATOM    103  HD3 LYS A   7       8.329   6.031  -7.658  1.00  0.00           H  
ATOM    104  HE3 LYS A   7       7.148   3.882  -9.491  1.00  0.00           H  
ATOM    105  HZ1 LYS A   7       8.205   5.669 -10.708  1.00  0.00           H  
ATOM    106  HZ2 LYS A   7       9.579   5.521  -9.819  1.00  0.00           H  
ATOM    107  HZ3 LYS A   7       9.103   4.296 -10.803  1.00  0.00           H  
ATOM    108  N   CYS A   8       3.063   5.620  -4.286  1.00  0.00           N  
ATOM    109  CA  CYS A   8       1.638   5.626  -4.597  1.00  0.00           C  
ATOM    110  C   CYS A   8       1.352   6.544  -5.768  1.00  0.00           C  
ATOM    111  O   CYS A   8       1.672   7.731  -5.721  1.00  0.00           O  
ATOM    112  CB  CYS A   8       0.823   6.064  -3.401  1.00  0.00           C  
ATOM    113  SG  CYS A   8      -0.716   6.970  -3.715  1.00  0.00           S  
ATOM    114  H   CYS A   8       3.388   6.095  -3.456  1.00  0.00           H  
ATOM    115  HA  CYS A   8       1.239   4.619  -4.777  1.00  0.00           H  
ATOM    116  HB3 CYS A   8       1.397   6.653  -2.718  1.00  0.00           H  
ATOM    117  N   PHE A   9       0.667   5.972  -6.757  1.00  0.00           N  
ATOM    118  CA  PHE A   9      -0.183   6.692  -7.689  1.00  0.00           C  
ATOM    119  C   PHE A   9      -1.644   6.621  -7.228  1.00  0.00           C  
ATOM    120  O   PHE A   9      -2.476   7.347  -7.764  1.00  0.00           O  
ATOM    121  CB  PHE A   9      -0.039   6.083  -9.091  1.00  0.00           C  
ATOM    122  CG  PHE A   9       1.340   6.241  -9.700  1.00  0.00           C  
ATOM    123  CD1 PHE A   9       2.373   5.341  -9.370  1.00  0.00           C  
ATOM    124  CD2 PHE A   9       1.595   7.294 -10.598  1.00  0.00           C  
ATOM    125  CE1 PHE A   9       3.642   5.481  -9.954  1.00  0.00           C  
ATOM    126  CE2 PHE A   9       2.863   7.429 -11.188  1.00  0.00           C  
ATOM    127  CZ  PHE A   9       3.888   6.520 -10.870  1.00  0.00           C  
ATOM    128  H   PHE A   9       0.567   4.968  -6.721  1.00  0.00           H  
ATOM    129  HA  PHE A   9       0.110   7.743  -7.741  1.00  0.00           H  
ATOM    130  HB3 PHE A   9      -0.768   6.566  -9.743  1.00  0.00           H  
ATOM    131  HD1 PHE A   9       2.202   4.546  -8.657  1.00  0.00           H  
ATOM    132  HD2 PHE A   9       0.816   8.002 -10.846  1.00  0.00           H  
ATOM    133  HE1 PHE A   9       4.422   4.779  -9.702  1.00  0.00           H  
ATOM    134  HE2 PHE A   9       3.048   8.233 -11.888  1.00  0.00           H  
ATOM    135  HZ  PHE A   9       4.855   6.621 -11.338  1.00  0.00           H  
ATOM    136  N   ALA A  10      -1.965   5.750  -6.257  1.00  0.00           N  
ATOM    137  CA  ALA A  10      -3.318   5.536  -5.753  1.00  0.00           C  
ATOM    138  C   ALA A  10      -3.274   4.524  -4.607  1.00  0.00           C  
ATOM    139  O   ALA A  10      -2.401   3.656  -4.575  1.00  0.00           O  
ATOM    140  CB  ALA A  10      -4.245   5.012  -6.859  1.00  0.00           C  
ATOM    141  H   ALA A  10      -1.230   5.293  -5.726  1.00  0.00           H  
ATOM    142  HA  ALA A  10      -3.705   6.486  -5.381  1.00  0.00           H  
ATOM    143  HB1 ALA A  10      -4.365   5.742  -7.654  1.00  0.00           H  
ATOM    144  HB2 ALA A  10      -3.840   4.089  -7.276  1.00  0.00           H  
ATOM    145  HB3 ALA A  10      -5.231   4.807  -6.437  1.00  0.00           H  
ATOM    146  N   SER A  11      -4.243   4.599  -3.694  1.00  0.00           N  
ATOM    147  CA  SER A  11      -4.478   3.628  -2.634  1.00  0.00           C  
ATOM    148  C   SER A  11      -4.632   2.220  -3.200  1.00  0.00           C  
ATOM    149  O   SER A  11      -4.122   1.258  -2.630  1.00  0.00           O  
ATOM    150  CB  SER A  11      -5.768   4.046  -1.922  1.00  0.00           C  
ATOM    151  OG  SER A  11      -6.666   4.592  -2.876  1.00  0.00           O  
ATOM    152  H   SER A  11      -4.992   5.271  -3.811  1.00  0.00           H  
ATOM    153  HA  SER A  11      -3.639   3.591  -1.936  1.00  0.00           H  
ATOM    154  HB3 SER A  11      -5.552   4.815  -1.180  1.00  0.00           H  
ATOM    155  HG  SER A  11      -7.497   4.815  -2.447  1.00  0.00           H  
ATOM    156  N   SER A  12      -5.344   2.103  -4.315  1.00  0.00           N  
ATOM    157  CA  SER A  12      -5.599   0.827  -4.945  1.00  0.00           C  
ATOM    158  C   SER A  12      -4.305   0.111  -5.338  1.00  0.00           C  
ATOM    159  O   SER A  12      -4.288  -1.113  -5.420  1.00  0.00           O  
ATOM    160  CB  SER A  12      -6.530   1.053  -6.141  1.00  0.00           C  
ATOM    161  OG  SER A  12      -6.148   2.230  -6.829  1.00  0.00           O  
ATOM    162  H   SER A  12      -5.747   2.921  -4.751  1.00  0.00           H  
ATOM    163  HA  SER A  12      -6.105   0.208  -4.208  1.00  0.00           H  
ATOM    164  HB3 SER A  12      -7.547   1.191  -5.769  1.00  0.00           H  
ATOM    165  HG  SER A  12      -5.387   2.041  -7.386  1.00  0.00           H  
ATOM    166  N   GLU A  13      -3.213   0.848  -5.557  1.00  0.00           N  
ATOM    167  CA  GLU A  13      -1.910   0.251  -5.801  1.00  0.00           C  
ATOM    168  C   GLU A  13      -1.513  -0.599  -4.594  1.00  0.00           C  
ATOM    169  O   GLU A  13      -1.285  -1.794  -4.720  1.00  0.00           O  
ATOM    170  CB  GLU A  13      -0.885   1.364  -5.963  1.00  0.00           C  
ATOM    171  CG  GLU A  13       0.382   0.914  -6.717  1.00  0.00           C  
ATOM    172  CD  GLU A  13       1.078  -0.282  -6.077  1.00  0.00           C  
ATOM    173  OE1 GLU A  13       1.829  -0.046  -5.108  1.00  0.00           O  
ATOM    174  OE2 GLU A  13       0.811  -1.416  -6.537  1.00  0.00           O  
ATOM    175  H   GLU A  13      -3.252   1.852  -5.421  1.00  0.00           H  
ATOM    176  HA  GLU A  13      -1.949  -0.353  -6.707  1.00  0.00           H  
ATOM    177  HB3 GLU A  13      -0.669   1.666  -4.938  1.00  0.00           H  
ATOM    178  HG3 GLU A  13       1.089   1.743  -6.744  1.00  0.00           H  
ATOM    179  N   CYS A  14      -1.470   0.040  -3.416  1.00  0.00           N  
ATOM    180  CA  CYS A  14      -1.049  -0.458  -2.125  1.00  0.00           C  
ATOM    181  C   CYS A  14      -1.712  -1.783  -1.843  1.00  0.00           C  
ATOM    182  O   CYS A  14      -1.176  -2.632  -1.141  1.00  0.00           O  
ATOM    183  CB  CYS A  14      -1.522   0.495  -1.027  1.00  0.00           C  
ATOM    184  SG  CYS A  14      -1.299   2.247  -1.252  1.00  0.00           S  
ATOM    185  H   CYS A  14      -1.777   0.991  -3.398  1.00  0.00           H  
ATOM    186  HA  CYS A  14       0.038  -0.538  -2.105  1.00  0.00           H  
ATOM    187  HB3 CYS A  14      -0.990   0.253  -0.123  1.00  0.00           H  
ATOM    188  N   TRP A  15      -2.924  -1.916  -2.380  1.00  0.00           N  
ATOM    189  CA  TRP A  15      -3.649  -3.163  -2.274  1.00  0.00           C  
ATOM    190  C   TRP A  15      -2.828  -4.223  -3.004  1.00  0.00           C  
ATOM    191  O   TRP A  15      -2.298  -5.139  -2.382  1.00  0.00           O  
ATOM    192  CB  TRP A  15      -5.063  -3.028  -2.839  1.00  0.00           C  
ATOM    193  CG  TRP A  15      -5.973  -2.029  -2.205  1.00  0.00           C  
ATOM    194  CD1 TRP A  15      -5.659  -1.189  -1.201  1.00  0.00           C  
ATOM    195  CD2 TRP A  15      -7.357  -1.732  -2.550  1.00  0.00           C  
ATOM    196  NE1 TRP A  15      -6.743  -0.394  -0.904  1.00  0.00           N  
ATOM    197  CE2 TRP A  15      -7.822  -0.680  -1.710  1.00  0.00           C  
ATOM    198  CE3 TRP A  15      -8.261  -2.247  -3.498  1.00  0.00           C  
ATOM    199  CZ2 TRP A  15      -9.121  -0.162  -1.803  1.00  0.00           C  
ATOM    200  CZ3 TRP A  15      -9.567  -1.735  -3.608  1.00  0.00           C  
ATOM    201  CH2 TRP A  15      -9.999  -0.694  -2.764  1.00  0.00           C  
ATOM    202  H   TRP A  15      -3.203  -1.167  -3.020  1.00  0.00           H  
ATOM    203  HA  TRP A  15      -3.726  -3.450  -1.223  1.00  0.00           H  
ATOM    204  HB3 TRP A  15      -5.534  -4.000  -2.772  1.00  0.00           H  
ATOM    205  HD1 TRP A  15      -4.700  -1.142  -0.719  1.00  0.00           H  
ATOM    206  HE1 TRP A  15      -6.712   0.280  -0.147  1.00  0.00           H  
ATOM    207  HE3 TRP A  15      -7.929  -3.055  -4.131  1.00  0.00           H  
ATOM    208  HZ2 TRP A  15      -9.445   0.631  -1.147  1.00  0.00           H  
ATOM    209  HZ3 TRP A  15     -10.248  -2.147  -4.341  1.00  0.00           H  
ATOM    210  HH2 TRP A  15     -11.003  -0.309  -2.851  1.00  0.00           H  
ATOM    211  N   THR A  16      -2.659  -4.056  -4.318  1.00  0.00           N  
ATOM    212  CA  THR A  16      -1.796  -4.897  -5.121  1.00  0.00           C  
ATOM    213  C   THR A  16      -0.427  -5.078  -4.484  1.00  0.00           C  
ATOM    214  O   THR A  16       0.179  -6.137  -4.624  1.00  0.00           O  
ATOM    215  CB  THR A  16      -1.611  -4.343  -6.543  1.00  0.00           C  
ATOM    216  OG1 THR A  16      -0.376  -3.689  -6.789  1.00  0.00           O  
ATOM    217  CG2 THR A  16      -2.793  -3.582  -7.141  1.00  0.00           C  
ATOM    218  H   THR A  16      -2.960  -3.186  -4.740  1.00  0.00           H  
ATOM    219  HA  THR A  16      -2.271  -5.885  -5.179  1.00  0.00           H  
ATOM    220  HB  THR A  16      -1.503  -5.250  -7.101  1.00  0.00           H  
ATOM    221  HG1 THR A  16      -0.364  -2.755  -6.478  1.00  0.00           H  
ATOM    222 HG21 THR A  16      -3.730  -4.099  -6.929  1.00  0.00           H  
ATOM    223 HG22 THR A  16      -2.831  -2.575  -6.737  1.00  0.00           H  
ATOM    224 HG23 THR A  16      -2.667  -3.508  -8.223  1.00  0.00           H  
ATOM    225  N   ALA A  17       0.133  -4.026  -3.897  1.00  0.00           N  
ATOM    226  CA  ALA A  17       1.426  -4.106  -3.233  1.00  0.00           C  
ATOM    227  C   ALA A  17       1.401  -5.169  -2.138  1.00  0.00           C  
ATOM    228  O   ALA A  17       2.176  -6.125  -2.184  1.00  0.00           O  
ATOM    229  CB  ALA A  17       1.874  -2.743  -2.701  1.00  0.00           C  
ATOM    230  H   ALA A  17      -0.338  -3.137  -4.059  1.00  0.00           H  
ATOM    231  HA  ALA A  17       2.150  -4.438  -3.971  1.00  0.00           H  
ATOM    232  HB1 ALA A  17       1.270  -2.443  -1.848  1.00  0.00           H  
ATOM    233  HB2 ALA A  17       2.914  -2.800  -2.382  1.00  0.00           H  
ATOM    234  HB3 ALA A  17       1.790  -1.991  -3.485  1.00  0.00           H  
ATOM    235  N   CYS A  18       0.474  -5.037  -1.191  1.00  0.00           N  
ATOM    236  CA  CYS A  18       0.335  -5.996  -0.104  1.00  0.00           C  
ATOM    237  C   CYS A  18       0.042  -7.389  -0.653  1.00  0.00           C  
ATOM    238  O   CYS A  18       0.499  -8.404  -0.119  1.00  0.00           O  
ATOM    239  CB  CYS A  18      -0.763  -5.576   0.867  1.00  0.00           C  
ATOM    240  SG  CYS A  18      -0.341  -6.071   2.558  1.00  0.00           S  
ATOM    241  H   CYS A  18      -0.179  -4.265  -1.248  1.00  0.00           H  
ATOM    242  HA  CYS A  18       1.275  -5.989   0.447  1.00  0.00           H  
ATOM    243  HB3 CYS A  18      -1.715  -6.026   0.594  1.00  0.00           H  
ATOM    244  N   LYS A  19      -0.726  -7.432  -1.744  1.00  0.00           N  
ATOM    245  CA  LYS A  19      -1.051  -8.669  -2.403  1.00  0.00           C  
ATOM    246  C   LYS A  19       0.195  -9.337  -2.983  1.00  0.00           C  
ATOM    247  O   LYS A  19       0.370 -10.544  -2.870  1.00  0.00           O  
ATOM    248  CB  LYS A  19      -2.074  -8.395  -3.498  1.00  0.00           C  
ATOM    249  CG  LYS A  19      -3.432  -8.120  -2.897  1.00  0.00           C  
ATOM    250  CD  LYS A  19      -4.653  -8.588  -3.709  1.00  0.00           C  
ATOM    251  CE  LYS A  19      -4.755  -8.033  -5.137  1.00  0.00           C  
ATOM    252  NZ  LYS A  19      -3.944  -8.802  -6.103  1.00  0.00           N  
ATOM    253  H   LYS A  19      -1.088  -6.573  -2.146  1.00  0.00           H  
ATOM    254  HA  LYS A  19      -1.497  -9.295  -1.642  1.00  0.00           H  
ATOM    255  HB3 LYS A  19      -2.202  -9.272  -4.064  1.00  0.00           H  
ATOM    256  HG3 LYS A  19      -3.445  -7.070  -2.675  1.00  0.00           H  
ATOM    257  HD3 LYS A  19      -5.546  -8.256  -3.173  1.00  0.00           H  
ATOM    258  HE3 LYS A  19      -4.471  -6.980  -5.146  1.00  0.00           H  
ATOM    259  HZ1 LYS A  19      -4.220  -9.775  -6.092  1.00  0.00           H  
ATOM    260  HZ2 LYS A  19      -4.084  -8.441  -7.038  1.00  0.00           H  
ATOM    261  HZ3 LYS A  19      -2.964  -8.737  -5.869  1.00  0.00           H  
ATOM    262  N   LYS A  20       1.031  -8.531  -3.633  1.00  0.00           N  
ATOM    263  CA  LYS A  20       2.286  -8.965  -4.237  1.00  0.00           C  
ATOM    264  C   LYS A  20       3.125  -9.719  -3.203  1.00  0.00           C  
ATOM    265  O   LYS A  20       3.537 -10.847  -3.453  1.00  0.00           O  
ATOM    266  CB  LYS A  20       3.073  -7.782  -4.851  1.00  0.00           C  
ATOM    267  CG  LYS A  20       3.231  -7.885  -6.378  1.00  0.00           C  
ATOM    268  CD  LYS A  20       1.927  -7.645  -7.158  1.00  0.00           C  
ATOM    269  CE  LYS A  20       1.760  -6.211  -7.695  1.00  0.00           C  
ATOM    270  NZ  LYS A  20       1.795  -5.191  -6.630  1.00  0.00           N  
ATOM    271  H   LYS A  20       0.741  -7.561  -3.661  1.00  0.00           H  
ATOM    272  HA  LYS A  20       2.039  -9.677  -5.027  1.00  0.00           H  
ATOM    273  HB3 LYS A  20       4.081  -7.782  -4.433  1.00  0.00           H  
ATOM    274  HG3 LYS A  20       3.594  -8.889  -6.601  1.00  0.00           H  
ATOM    275  HD3 LYS A  20       1.071  -7.921  -6.539  1.00  0.00           H  
ATOM    276  HE3 LYS A  20       0.790  -6.151  -8.191  1.00  0.00           H  
ATOM    277  HZ1 LYS A  20       1.384  -5.591  -5.794  1.00  0.00           H  
ATOM    278  HZ2 LYS A  20       2.733  -4.881  -6.430  1.00  0.00           H  
ATOM    279  HZ3 LYS A  20       1.216  -4.383  -6.882  1.00  0.00           H  
ATOM    280  N   VAL A  21       3.381  -9.094  -2.049  1.00  0.00           N  
ATOM    281  CA  VAL A  21       4.135  -9.732  -0.984  1.00  0.00           C  
ATOM    282  C   VAL A  21       3.372 -10.905  -0.361  1.00  0.00           C  
ATOM    283  O   VAL A  21       3.862 -12.030  -0.360  1.00  0.00           O  
ATOM    284  CB  VAL A  21       4.543  -8.717   0.104  1.00  0.00           C  
ATOM    285  CG1 VAL A  21       6.056  -8.512   0.056  1.00  0.00           C  
ATOM    286  CG2 VAL A  21       3.901  -7.331   0.027  1.00  0.00           C  
ATOM    287  H   VAL A  21       3.096  -8.135  -1.920  1.00  0.00           H  
ATOM    288  HA  VAL A  21       5.041 -10.150  -1.427  1.00  0.00           H  
ATOM    289  HB  VAL A  21       4.235  -9.132   1.061  1.00  0.00           H  
ATOM    290 HG11 VAL A  21       6.365  -7.807   0.828  1.00  0.00           H  
ATOM    291 HG12 VAL A  21       6.569  -9.461   0.206  1.00  0.00           H  
ATOM    292 HG13 VAL A  21       6.300  -8.110  -0.928  1.00  0.00           H  
ATOM    293 HG21 VAL A  21       4.174  -6.752   0.911  1.00  0.00           H  
ATOM    294 HG22 VAL A  21       4.242  -6.795  -0.859  1.00  0.00           H  
ATOM    295 HG23 VAL A  21       2.825  -7.446   0.013  1.00  0.00           H  
ATOM    296  N   THR A  22       2.220 -10.620   0.251  1.00  0.00           N  
ATOM    297  CA  THR A  22       1.527 -11.572   1.115  1.00  0.00           C  
ATOM    298  C   THR A  22       0.330 -12.181   0.398  1.00  0.00           C  
ATOM    299  O   THR A  22       0.118 -13.390   0.436  1.00  0.00           O  
ATOM    300  CB  THR A  22       1.064 -10.882   2.410  1.00  0.00           C  
ATOM    301  OG1 THR A  22       0.192  -9.798   2.147  1.00  0.00           O  
ATOM    302  CG2 THR A  22       2.241 -10.384   3.250  1.00  0.00           C  
ATOM    303  H   THR A  22       1.834  -9.690   0.142  1.00  0.00           H  
ATOM    304  HA  THR A  22       2.193 -12.389   1.399  1.00  0.00           H  
ATOM    305  HB  THR A  22       0.517 -11.620   3.004  1.00  0.00           H  
ATOM    306  HG1 THR A  22       0.629  -9.152   1.576  1.00  0.00           H  
ATOM    307 HG21 THR A  22       1.871 -10.023   4.208  1.00  0.00           H  
ATOM    308 HG22 THR A  22       2.943 -11.202   3.426  1.00  0.00           H  
ATOM    309 HG23 THR A  22       2.756  -9.570   2.744  1.00  0.00           H  
ATOM    310  N   GLY A  23      -0.484 -11.306  -0.187  1.00  0.00           N  
ATOM    311  CA  GLY A  23      -1.841 -11.631  -0.621  1.00  0.00           C  
ATOM    312  C   GLY A  23      -2.881 -10.775   0.108  1.00  0.00           C  
ATOM    313  O   GLY A  23      -4.013 -10.641  -0.354  1.00  0.00           O  
ATOM    314  H   GLY A  23      -0.159 -10.340  -0.180  1.00  0.00           H  
ATOM    315  HA2 GLY A  23      -1.930 -11.488  -1.699  1.00  0.00           H  
ATOM    316  HA3 GLY A  23      -2.076 -12.674  -0.410  1.00  0.00           H  
ATOM    317  N   SER A  24      -2.499 -10.170   1.235  1.00  0.00           N  
ATOM    318  CA  SER A  24      -3.406  -9.508   2.164  1.00  0.00           C  
ATOM    319  C   SER A  24      -3.775  -8.119   1.645  1.00  0.00           C  
ATOM    320  O   SER A  24      -3.379  -7.115   2.228  1.00  0.00           O  
ATOM    321  CB  SER A  24      -2.732  -9.434   3.537  1.00  0.00           C  
ATOM    322  OG  SER A  24      -2.350 -10.735   3.941  1.00  0.00           O  
ATOM    323  H   SER A  24      -1.525 -10.229   1.510  1.00  0.00           H  
ATOM    324  HA  SER A  24      -4.318 -10.101   2.266  1.00  0.00           H  
ATOM    325  HB3 SER A  24      -3.424  -9.008   4.262  1.00  0.00           H  
ATOM    326  HG  SER A  24      -1.851 -10.676   4.760  1.00  0.00           H  
ATOM    327  N   GLY A  25      -4.515  -8.065   0.538  1.00  0.00           N  
ATOM    328  CA  GLY A  25      -4.621  -6.897  -0.325  1.00  0.00           C  
ATOM    329  C   GLY A  25      -5.432  -5.703   0.210  1.00  0.00           C  
ATOM    330  O   GLY A  25      -6.196  -5.114  -0.552  1.00  0.00           O  
ATOM    331  H   GLY A  25      -4.770  -8.963   0.138  1.00  0.00           H  
ATOM    332  HA2 GLY A  25      -3.614  -6.631  -0.663  1.00  0.00           H  
ATOM    333  HA3 GLY A  25      -5.168  -7.227  -1.202  1.00  0.00           H  
ATOM    334  N   GLN A  26      -5.314  -5.354   1.489  1.00  0.00           N  
ATOM    335  CA  GLN A  26      -6.122  -4.359   2.176  1.00  0.00           C  
ATOM    336  C   GLN A  26      -5.218  -3.220   2.638  1.00  0.00           C  
ATOM    337  O   GLN A  26      -4.303  -3.467   3.412  1.00  0.00           O  
ATOM    338  CB  GLN A  26      -6.748  -5.042   3.395  1.00  0.00           C  
ATOM    339  CG  GLN A  26      -7.547  -6.271   2.956  1.00  0.00           C  
ATOM    340  CD  GLN A  26      -8.406  -6.838   4.083  1.00  0.00           C  
ATOM    341  OE1 GLN A  26      -8.287  -6.438   5.236  1.00  0.00           O  
ATOM    342  NE2 GLN A  26      -9.286  -7.784   3.759  1.00  0.00           N  
ATOM    343  H   GLN A  26      -4.683  -5.877   2.077  1.00  0.00           H  
ATOM    344  HA  GLN A  26      -6.918  -3.991   1.527  1.00  0.00           H  
ATOM    345  HB3 GLN A  26      -7.394  -4.332   3.912  1.00  0.00           H  
ATOM    346  HG3 GLN A  26      -6.857  -7.045   2.627  1.00  0.00           H  
ATOM    347 HE21 GLN A  26      -9.375  -8.105   2.808  1.00  0.00           H  
ATOM    348 HE22 GLN A  26      -9.859  -8.171   4.494  1.00  0.00           H  
ATOM    349  N   GLY A  27      -5.447  -1.978   2.204  1.00  0.00           N  
ATOM    350  CA  GLY A  27      -4.574  -0.879   2.595  1.00  0.00           C  
ATOM    351  C   GLY A  27      -5.092   0.454   2.081  1.00  0.00           C  
ATOM    352  O   GLY A  27      -6.211   0.531   1.575  1.00  0.00           O  
ATOM    353  H   GLY A  27      -6.219  -1.767   1.588  1.00  0.00           H  
ATOM    354  HA2 GLY A  27      -4.483  -0.833   3.680  1.00  0.00           H  
ATOM    355  HA3 GLY A  27      -3.592  -1.061   2.156  1.00  0.00           H  
ATOM    356  N   LYS A  28      -4.264   1.497   2.167  1.00  0.00           N  
ATOM    357  CA  LYS A  28      -4.445   2.765   1.470  1.00  0.00           C  
ATOM    358  C   LYS A  28      -3.064   3.381   1.294  1.00  0.00           C  
ATOM    359  O   LYS A  28      -2.120   3.006   1.989  1.00  0.00           O  
ATOM    360  CB  LYS A  28      -5.350   3.735   2.249  1.00  0.00           C  
ATOM    361  CG  LYS A  28      -6.849   3.479   2.045  1.00  0.00           C  
ATOM    362  CD  LYS A  28      -7.655   4.658   2.603  1.00  0.00           C  
ATOM    363  CE  LYS A  28      -9.161   4.447   2.372  1.00  0.00           C  
ATOM    364  NZ  LYS A  28      -9.963   5.596   2.849  1.00  0.00           N  
ATOM    365  H   LYS A  28      -3.349   1.350   2.591  1.00  0.00           H  
ATOM    366  HA  LYS A  28      -4.831   2.588   0.463  1.00  0.00           H  
ATOM    367  HB3 LYS A  28      -5.145   4.746   1.893  1.00  0.00           H  
ATOM    368  HG3 LYS A  28      -7.133   2.562   2.558  1.00  0.00           H  
ATOM    369  HD3 LYS A  28      -7.331   5.572   2.104  1.00  0.00           H  
ATOM    370  HE3 LYS A  28      -9.483   3.545   2.894  1.00  0.00           H  
ATOM    371  HZ1 LYS A  28      -9.825   5.735   3.841  1.00  0.00           H  
ATOM    372  HZ2 LYS A  28      -9.700   6.439   2.358  1.00  0.00           H  
ATOM    373  HZ3 LYS A  28     -10.946   5.419   2.683  1.00  0.00           H  
ATOM    374  N   CYS A  29      -2.956   4.323   0.355  1.00  0.00           N  
ATOM    375  CA  CYS A  29      -1.714   5.031   0.131  1.00  0.00           C  
ATOM    376  C   CYS A  29      -1.689   6.257   1.030  1.00  0.00           C  
ATOM    377  O   CYS A  29      -2.729   6.665   1.550  1.00  0.00           O  
ATOM    378  CB  CYS A  29      -1.491   5.423  -1.334  1.00  0.00           C  
ATOM    379  SG  CYS A  29      -1.586   7.145  -1.836  1.00  0.00           S  
ATOM    380  H   CYS A  29      -3.778   4.673  -0.104  1.00  0.00           H  
ATOM    381  HA  CYS A  29      -0.880   4.356   0.356  1.00  0.00           H  
ATOM    382  HB3 CYS A  29      -1.802   4.767  -2.147  1.00  0.00           H  
ATOM    383  N   GLN A  30      -0.519   6.865   1.184  1.00  0.00           N  
ATOM    384  CA  GLN A  30      -0.389   8.193   1.742  1.00  0.00           C  
ATOM    385  C   GLN A  30       0.700   8.883   0.946  1.00  0.00           C  
ATOM    386  O   GLN A  30       1.705   8.248   0.655  1.00  0.00           O  
ATOM    387  CB  GLN A  30       0.040   8.086   3.208  1.00  0.00           C  
ATOM    388  CG  GLN A  30       0.088   9.438   3.935  1.00  0.00           C  
ATOM    389  CD  GLN A  30      -1.150  10.285   3.669  1.00  0.00           C  
ATOM    390  OE1 GLN A  30      -1.159  11.087   2.738  1.00  0.00           O  
ATOM    391  NE2 GLN A  30      -2.212  10.093   4.445  1.00  0.00           N  
ATOM    392  H   GLN A  30       0.299   6.496   0.704  1.00  0.00           H  
ATOM    393  HA  GLN A  30      -1.333   8.725   1.625  1.00  0.00           H  
ATOM    394  HB3 GLN A  30       1.048   7.663   3.203  1.00  0.00           H  
ATOM    395  HG3 GLN A  30       0.961   9.994   3.592  1.00  0.00           H  
ATOM    396 HE21 GLN A  30      -2.196   9.408   5.184  1.00  0.00           H  
ATOM    397 HE22 GLN A  30      -3.040  10.638   4.265  1.00  0.00           H  
ATOM    398  N   ASN A  31       0.554  10.170   0.652  1.00  0.00           N  
ATOM    399  CA  ASN A  31       1.629  10.992   0.133  1.00  0.00           C  
ATOM    400  C   ASN A  31       2.125  10.462  -1.225  1.00  0.00           C  
ATOM    401  O   ASN A  31       1.527  10.770  -2.253  1.00  0.00           O  
ATOM    402  CB  ASN A  31       2.692  11.119   1.240  1.00  0.00           C  
ATOM    403  CG  ASN A  31       3.691  12.216   0.895  1.00  0.00           C  
ATOM    404  OD1 ASN A  31       3.379  13.397   0.995  1.00  0.00           O  
ATOM    405  ND2 ASN A  31       4.896  11.843   0.482  1.00  0.00           N  
ATOM    406  H   ASN A  31      -0.258  10.650   1.005  1.00  0.00           H  
ATOM    407  HA  ASN A  31       1.207  11.983  -0.040  1.00  0.00           H  
ATOM    408  HB3 ASN A  31       3.212  10.190   1.444  1.00  0.00           H  
ATOM    409 HD21 ASN A  31       5.143  10.857   0.440  1.00  0.00           H  
ATOM    410 HD22 ASN A  31       5.562  12.554   0.222  1.00  0.00           H  
ATOM    411  N   ASN A  32       3.161   9.620  -1.213  1.00  0.00           N  
ATOM    412  CA  ASN A  32       3.589   8.713  -2.281  1.00  0.00           C  
ATOM    413  C   ASN A  32       4.318   7.556  -1.593  1.00  0.00           C  
ATOM    414  O   ASN A  32       5.477   7.259  -1.866  1.00  0.00           O  
ATOM    415  CB  ASN A  32       4.480   9.369  -3.345  1.00  0.00           C  
ATOM    416  CG  ASN A  32       3.835  10.507  -4.059  1.00  0.00           C  
ATOM    417  OD1 ASN A  32       4.188  11.672  -3.894  1.00  0.00           O  
ATOM    418  ND2 ASN A  32       2.804  10.185  -4.788  1.00  0.00           N  
ATOM    419  H   ASN A  32       3.446   9.348  -0.287  1.00  0.00           H  
ATOM    420  HA  ASN A  32       2.707   8.326  -2.785  1.00  0.00           H  
ATOM    421  HB3 ASN A  32       4.873   8.642  -4.056  1.00  0.00           H  
ATOM    422 HD21 ASN A  32       2.538   9.211  -4.887  1.00  0.00           H  
ATOM    423 HD22 ASN A  32       2.144  10.909  -4.672  1.00  0.00           H  
ATOM    424  N   GLN A  33       3.607   6.938  -0.659  1.00  0.00           N  
ATOM    425  CA  GLN A  33       3.978   5.857   0.228  1.00  0.00           C  
ATOM    426  C   GLN A  33       2.683   5.077   0.440  1.00  0.00           C  
ATOM    427  O   GLN A  33       1.631   5.505  -0.045  1.00  0.00           O  
ATOM    428  CB  GLN A  33       4.448   6.434   1.574  1.00  0.00           C  
ATOM    429  CG  GLN A  33       5.912   6.876   1.558  1.00  0.00           C  
ATOM    430  CD  GLN A  33       6.214   8.293   1.110  1.00  0.00           C  
ATOM    431  OE1 GLN A  33       5.330   9.083   0.772  1.00  0.00           O  
ATOM    432  NE2 GLN A  33       7.502   8.617   1.131  1.00  0.00           N  
ATOM    433  H   GLN A  33       2.651   7.248  -0.521  1.00  0.00           H  
ATOM    434  HA  GLN A  33       4.726   5.207  -0.234  1.00  0.00           H  
ATOM    435  HB3 GLN A  33       4.389   5.638   2.319  1.00  0.00           H  
ATOM    436  HG3 GLN A  33       6.468   6.235   0.886  1.00  0.00           H  
ATOM    437 HE21 GLN A  33       8.156   7.871   1.422  1.00  0.00           H  
ATOM    438 HE22 GLN A  33       7.826   9.523   0.843  1.00  0.00           H  
ATOM    439  N   CYS A  34       2.699   3.962   1.173  1.00  0.00           N  
ATOM    440  CA  CYS A  34       1.521   3.121   1.237  1.00  0.00           C  
ATOM    441  C   CYS A  34       1.546   2.285   2.498  1.00  0.00           C  
ATOM    442  O   CYS A  34       2.612   2.065   3.067  1.00  0.00           O  
ATOM    443  CB  CYS A  34       1.519   2.210   0.002  1.00  0.00           C  
ATOM    444  SG  CYS A  34       0.706   2.538  -1.574  1.00  0.00           S  
ATOM    445  H   CYS A  34       3.549   3.559   1.556  1.00  0.00           H  
ATOM    446  HA  CYS A  34       0.666   3.761   1.380  1.00  0.00           H  
ATOM    447  HB3 CYS A  34       1.381   1.184   0.311  1.00  0.00           H  
ATOM    448  N   ARG A  35       0.366   1.867   2.963  1.00  0.00           N  
ATOM    449  CA  ARG A  35       0.185   1.236   4.256  1.00  0.00           C  
ATOM    450  C   ARG A  35      -0.857   0.130   4.134  1.00  0.00           C  
ATOM    451  O   ARG A  35      -1.882   0.340   3.478  1.00  0.00           O  
ATOM    452  CB  ARG A  35      -0.206   2.312   5.285  1.00  0.00           C  
ATOM    453  CG  ARG A  35       1.061   3.053   5.715  1.00  0.00           C  
ATOM    454  CD  ARG A  35       0.864   4.436   6.352  1.00  0.00           C  
ATOM    455  NE  ARG A  35       1.837   5.376   5.760  1.00  0.00           N  
ATOM    456  CZ  ARG A  35       2.380   6.462   6.332  1.00  0.00           C  
ATOM    457  NH1 ARG A  35       1.921   6.903   7.505  1.00  0.00           N  
ATOM    458  NH2 ARG A  35       3.383   7.099   5.714  1.00  0.00           N  
ATOM    459  H   ARG A  35      -0.483   2.076   2.445  1.00  0.00           H  
ATOM    460  HA  ARG A  35       1.125   0.764   4.527  1.00  0.00           H  
ATOM    461  HB3 ARG A  35      -0.662   1.855   6.164  1.00  0.00           H  
ATOM    462  HG3 ARG A  35       1.672   3.211   4.843  1.00  0.00           H  
ATOM    463  HD3 ARG A  35       0.997   4.330   7.430  1.00  0.00           H  
ATOM    464  HE  ARG A  35       2.139   5.136   4.826  1.00  0.00           H  
ATOM    465 HH11 ARG A  35       1.150   6.420   7.944  1.00  0.00           H  
ATOM    466 HH12 ARG A  35       2.320   7.705   7.967  1.00  0.00           H  
ATOM    467 HH21 ARG A  35       3.775   6.734   4.855  1.00  0.00           H  
ATOM    468 HH22 ARG A  35       3.823   7.914   6.119  1.00  0.00           H  
ATOM    469  N   CYS A  36      -0.577  -1.045   4.717  1.00  0.00           N  
ATOM    470  CA  CYS A  36      -1.439  -2.220   4.584  1.00  0.00           C  
ATOM    471  C   CYS A  36      -2.092  -2.522   5.931  1.00  0.00           C  
ATOM    472  O   CYS A  36      -1.612  -2.056   6.959  1.00  0.00           O  
ATOM    473  CB  CYS A  36      -0.642  -3.401   4.019  1.00  0.00           C  
ATOM    474  SG  CYS A  36      -1.597  -4.910   3.735  1.00  0.00           S  
ATOM    475  H   CYS A  36       0.210  -1.109   5.372  1.00  0.00           H  
ATOM    476  HA  CYS A  36      -2.236  -2.020   3.871  1.00  0.00           H  
ATOM    477  HB3 CYS A  36       0.187  -3.653   4.677  1.00  0.00           H  
ATOM    478  N   TYR A  37      -3.214  -3.237   5.939  1.00  0.00           N  
ATOM    479  CA  TYR A  37      -4.017  -3.534   7.114  1.00  0.00           C  
ATOM    480  C   TYR A  37      -3.800  -4.987   7.530  1.00  0.00           C  
ATOM    481  O   TYR A  37      -2.680  -5.493   7.458  1.00  0.00           O  
ATOM    482  CB  TYR A  37      -5.489  -3.255   6.774  1.00  0.00           C  
ATOM    483  CG  TYR A  37      -5.810  -1.849   6.291  1.00  0.00           C  
ATOM    484  CD1 TYR A  37      -5.021  -0.739   6.659  1.00  0.00           C  
ATOM    485  CD2 TYR A  37      -6.951  -1.644   5.492  1.00  0.00           C  
ATOM    486  CE1 TYR A  37      -5.353   0.549   6.205  1.00  0.00           C  
ATOM    487  CE2 TYR A  37      -7.292  -0.355   5.050  1.00  0.00           C  
ATOM    488  CZ  TYR A  37      -6.501   0.745   5.422  1.00  0.00           C  
ATOM    489  OH  TYR A  37      -6.882   2.005   5.074  1.00  0.00           O  
ATOM    490  H   TYR A  37      -3.560  -3.567   5.049  1.00  0.00           H  
ATOM    491  HA  TYR A  37      -3.726  -2.921   7.964  1.00  0.00           H  
ATOM    492  HB3 TYR A  37      -6.111  -3.466   7.643  1.00  0.00           H  
ATOM    493  HD1 TYR A  37      -4.165  -0.846   7.309  1.00  0.00           H  
ATOM    494  HD2 TYR A  37      -7.600  -2.475   5.251  1.00  0.00           H  
ATOM    495  HE1 TYR A  37      -4.752   1.399   6.500  1.00  0.00           H  
ATOM    496  HE2 TYR A  37      -8.177  -0.219   4.448  1.00  0.00           H  
ATOM    497  HH  TYR A  37      -7.764   2.009   4.699  1.00  0.00           H  
TER     498      TYR A  37                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   PHE A   1      -1.900  -0.317   8.961  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -1.141  -1.091   9.929  1.00  0.00           C  
ATOM      3  C   PHE A   1       0.316  -1.144   9.464  1.00  0.00           C  
ATOM      4  O   PHE A   1       1.167  -0.422   9.988  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -1.815  -2.461  10.123  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -1.400  -3.195  11.385  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -0.135  -3.809  11.471  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -2.276  -3.245  12.486  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       0.256  -4.450  12.660  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -1.891  -3.903  13.668  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -0.623  -4.500  13.759  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -1.976  -0.726   8.032  1.00  0.00           H  
ATOM     13  HA  PHE A   1      -1.171  -0.565  10.873  1.00  0.00           H  
ATOM     14  HB3 PHE A   1      -1.676  -3.108   9.255  1.00  0.00           H  
ATOM     15  HD1 PHE A   1       0.544  -3.798  10.631  1.00  0.00           H  
ATOM     16  HD2 PHE A   1      -3.250  -2.778  12.439  1.00  0.00           H  
ATOM     17  HE1 PHE A   1       1.229  -4.910  12.732  1.00  0.00           H  
ATOM     18  HE2 PHE A   1      -2.572  -3.947  14.508  1.00  0.00           H  
ATOM     19  HZ  PHE A   1      -0.325  -4.998  14.670  1.00  0.00           H  
ATOM     20  N   GLY A   2       0.551  -1.904   8.398  1.00  0.00           N  
ATOM     21  CA  GLY A   2       1.705  -1.829   7.516  1.00  0.00           C  
ATOM     22  C   GLY A   2       2.133  -0.392   7.253  1.00  0.00           C  
ATOM     23  O   GLY A   2       1.275   0.484   7.187  1.00  0.00           O  
ATOM     24  H   GLY A   2      -0.263  -2.382   8.043  1.00  0.00           H  
ATOM     25  HA2 GLY A   2       2.515  -2.407   7.913  1.00  0.00           H  
ATOM     26  HA3 GLY A   2       1.428  -2.275   6.562  1.00  0.00           H  
ATOM     27  N   LEU A   3       3.427  -0.136   7.055  1.00  0.00           N  
ATOM     28  CA  LEU A   3       3.913   1.085   6.440  1.00  0.00           C  
ATOM     29  C   LEU A   3       5.064   0.707   5.525  1.00  0.00           C  
ATOM     30  O   LEU A   3       5.904  -0.103   5.916  1.00  0.00           O  
ATOM     31  CB  LEU A   3       4.260   2.172   7.470  1.00  0.00           C  
ATOM     32  CG  LEU A   3       5.471   1.873   8.370  1.00  0.00           C  
ATOM     33  CD1 LEU A   3       5.961   3.181   9.007  1.00  0.00           C  
ATOM     34  CD2 LEU A   3       5.160   0.869   9.486  1.00  0.00           C  
ATOM     35  H   LEU A   3       4.130  -0.861   7.153  1.00  0.00           H  
ATOM     36  HA  LEU A   3       3.140   1.472   5.790  1.00  0.00           H  
ATOM     37  HB3 LEU A   3       3.388   2.379   8.092  1.00  0.00           H  
ATOM     38  HG  LEU A   3       6.316   1.462   7.731  1.00  0.00           H  
ATOM     39 HD11 LEU A   3       6.838   2.987   9.624  1.00  0.00           H  
ATOM     40 HD12 LEU A   3       6.243   3.890   8.227  1.00  0.00           H  
ATOM     41 HD13 LEU A   3       5.177   3.616   9.624  1.00  0.00           H  
ATOM     42 HD21 LEU A   3       4.977  -0.122   9.078  1.00  0.00           H  
ATOM     43 HD22 LEU A   3       6.015   0.797  10.161  1.00  0.00           H  
ATOM     44 HD23 LEU A   3       4.289   1.194  10.056  1.00  0.00           H  
ATOM     45  N   ILE A   4       5.034   1.178   4.279  1.00  0.00           N  
ATOM     46  CA  ILE A   4       5.888   0.707   3.225  1.00  0.00           C  
ATOM     47  C   ILE A   4       6.378   1.938   2.459  1.00  0.00           C  
ATOM     48  O   ILE A   4       5.780   3.010   2.559  1.00  0.00           O  
ATOM     49  CB  ILE A   4       5.056  -0.280   2.386  1.00  0.00           C  
ATOM     50  CG1 ILE A   4       4.191   0.392   1.324  1.00  0.00           C  
ATOM     51  CG2 ILE A   4       4.134  -1.165   3.257  1.00  0.00           C  
ATOM     52  CD1 ILE A   4       4.334  -0.330   0.001  1.00  0.00           C  
ATOM     53  H   ILE A   4       4.250   1.714   3.915  1.00  0.00           H  
ATOM     54  HA  ILE A   4       6.753   0.186   3.636  1.00  0.00           H  
ATOM     55  HB  ILE A   4       5.739  -0.932   1.861  1.00  0.00           H  
ATOM     56 HG13 ILE A   4       4.378   1.451   1.183  1.00  0.00           H  
ATOM     57 HG21 ILE A   4       3.347  -0.571   3.748  1.00  0.00           H  
ATOM     58 HG22 ILE A   4       3.655  -1.915   2.630  1.00  0.00           H  
ATOM     59 HG23 ILE A   4       4.723  -1.679   4.015  1.00  0.00           H  
ATOM     60 HD11 ILE A   4       5.373  -0.282  -0.301  1.00  0.00           H  
ATOM     61 HD12 ILE A   4       4.031  -1.367   0.133  1.00  0.00           H  
ATOM     62 HD13 ILE A   4       3.697   0.151  -0.739  1.00  0.00           H  
ATOM     63  N   ASP A   5       7.439   1.786   1.680  1.00  0.00           N  
ATOM     64  CA  ASP A   5       8.135   2.877   1.012  1.00  0.00           C  
ATOM     65  C   ASP A   5       7.580   3.161  -0.386  1.00  0.00           C  
ATOM     66  O   ASP A   5       7.889   4.209  -0.954  1.00  0.00           O  
ATOM     67  CB  ASP A   5       9.613   2.485   0.896  1.00  0.00           C  
ATOM     68  CG  ASP A   5       9.772   1.221   0.060  1.00  0.00           C  
ATOM     69  OD1 ASP A   5       9.197   0.198   0.502  1.00  0.00           O  
ATOM     70  OD2 ASP A   5      10.415   1.309  -1.004  1.00  0.00           O  
ATOM     71  H   ASP A   5       7.866   0.868   1.541  1.00  0.00           H  
ATOM     72  HA  ASP A   5       8.064   3.783   1.612  1.00  0.00           H  
ATOM     73  HB3 ASP A   5      10.029   2.308   1.888  1.00  0.00           H  
ATOM     74  N   VAL A   6       6.819   2.236  -0.976  1.00  0.00           N  
ATOM     75  CA  VAL A   6       6.681   2.217  -2.429  1.00  0.00           C  
ATOM     76  C   VAL A   6       5.756   3.338  -2.928  1.00  0.00           C  
ATOM     77  O   VAL A   6       4.668   3.539  -2.396  1.00  0.00           O  
ATOM     78  CB  VAL A   6       6.250   0.825  -2.927  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       6.112   0.793  -4.454  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       7.288  -0.233  -2.522  1.00  0.00           C  
ATOM     81  H   VAL A   6       6.513   1.436  -0.438  1.00  0.00           H  
ATOM     82  HA  VAL A   6       7.679   2.392  -2.838  1.00  0.00           H  
ATOM     83  HB  VAL A   6       5.282   0.570  -2.497  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       7.043   1.115  -4.924  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       5.883  -0.223  -4.781  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       5.299   1.443  -4.783  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       7.396  -0.289  -1.439  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       6.978  -1.212  -2.881  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       8.259   0.013  -2.951  1.00  0.00           H  
ATOM     90  N   LYS A   7       6.211   4.022  -3.986  1.00  0.00           N  
ATOM     91  CA  LYS A   7       5.505   5.034  -4.760  1.00  0.00           C  
ATOM     92  C   LYS A   7       4.020   4.694  -4.936  1.00  0.00           C  
ATOM     93  O   LYS A   7       3.672   3.862  -5.775  1.00  0.00           O  
ATOM     94  CB  LYS A   7       6.235   5.159  -6.111  1.00  0.00           C  
ATOM     95  CG  LYS A   7       5.496   5.987  -7.177  1.00  0.00           C  
ATOM     96  CD  LYS A   7       5.159   5.108  -8.388  1.00  0.00           C  
ATOM     97  CE  LYS A   7       4.244   5.862  -9.361  1.00  0.00           C  
ATOM     98  NZ  LYS A   7       3.848   5.017 -10.503  1.00  0.00           N  
ATOM     99  H   LYS A   7       7.128   3.775  -4.321  1.00  0.00           H  
ATOM    100  HA  LYS A   7       5.593   5.993  -4.254  1.00  0.00           H  
ATOM    101  HB3 LYS A   7       6.415   4.156  -6.500  1.00  0.00           H  
ATOM    102  HG3 LYS A   7       6.127   6.823  -7.484  1.00  0.00           H  
ATOM    103  HD3 LYS A   7       4.652   4.209  -8.035  1.00  0.00           H  
ATOM    104  HE3 LYS A   7       4.762   6.752  -9.727  1.00  0.00           H  
ATOM    105  HZ1 LYS A   7       4.665   4.734 -11.028  1.00  0.00           H  
ATOM    106  HZ2 LYS A   7       3.369   4.189 -10.173  1.00  0.00           H  
ATOM    107  HZ3 LYS A   7       3.228   5.530 -11.117  1.00  0.00           H  
ATOM    108  N   CYS A   8       3.134   5.398  -4.226  1.00  0.00           N  
ATOM    109  CA  CYS A   8       1.707   5.297  -4.519  1.00  0.00           C  
ATOM    110  C   CYS A   8       1.384   6.067  -5.783  1.00  0.00           C  
ATOM    111  O   CYS A   8       1.807   7.206  -5.944  1.00  0.00           O  
ATOM    112  CB  CYS A   8       0.841   5.776  -3.368  1.00  0.00           C  
ATOM    113  SG  CYS A   8      -0.398   7.071  -3.629  1.00  0.00           S  
ATOM    114  H   CYS A   8       3.476   6.103  -3.584  1.00  0.00           H  
ATOM    115  HA  CYS A   8       1.380   4.254  -4.610  1.00  0.00           H  
ATOM    116  HB3 CYS A   8       1.439   6.028  -2.509  1.00  0.00           H  
ATOM    117  N   PHE A   9       0.588   5.468  -6.663  1.00  0.00           N  
ATOM    118  CA  PHE A   9      -0.159   6.225  -7.658  1.00  0.00           C  
ATOM    119  C   PHE A   9      -1.576   6.501  -7.139  1.00  0.00           C  
ATOM    120  O   PHE A   9      -2.274   7.358  -7.668  1.00  0.00           O  
ATOM    121  CB  PHE A   9      -0.180   5.420  -8.963  1.00  0.00           C  
ATOM    122  CG  PHE A   9      -0.822   6.127 -10.143  1.00  0.00           C  
ATOM    123  CD1 PHE A   9      -0.255   7.313 -10.647  1.00  0.00           C  
ATOM    124  CD2 PHE A   9      -2.002   5.617 -10.717  1.00  0.00           C  
ATOM    125  CE1 PHE A   9      -0.864   7.983 -11.723  1.00  0.00           C  
ATOM    126  CE2 PHE A   9      -2.607   6.287 -11.794  1.00  0.00           C  
ATOM    127  CZ  PHE A   9      -2.037   7.469 -12.300  1.00  0.00           C  
ATOM    128  H   PHE A   9       0.334   4.505  -6.498  1.00  0.00           H  
ATOM    129  HA  PHE A   9       0.321   7.195  -7.821  1.00  0.00           H  
ATOM    130  HB3 PHE A   9      -0.699   4.480  -8.780  1.00  0.00           H  
ATOM    131  HD1 PHE A   9       0.620   7.743 -10.182  1.00  0.00           H  
ATOM    132  HD2 PHE A   9      -2.467   4.724 -10.322  1.00  0.00           H  
ATOM    133  HE1 PHE A   9      -0.445   8.910 -12.087  1.00  0.00           H  
ATOM    134  HE2 PHE A   9      -3.522   5.903 -12.222  1.00  0.00           H  
ATOM    135  HZ  PHE A   9      -2.516   7.993 -13.112  1.00  0.00           H  
ATOM    136  N   ALA A  10      -1.999   5.766  -6.104  1.00  0.00           N  
ATOM    137  CA  ALA A  10      -3.341   5.754  -5.552  1.00  0.00           C  
ATOM    138  C   ALA A  10      -3.323   4.734  -4.419  1.00  0.00           C  
ATOM    139  O   ALA A  10      -2.387   3.945  -4.322  1.00  0.00           O  
ATOM    140  CB  ALA A  10      -4.367   5.338  -6.617  1.00  0.00           C  
ATOM    141  H   ALA A  10      -1.338   5.204  -5.573  1.00  0.00           H  
ATOM    142  HA  ALA A  10      -3.585   6.741  -5.160  1.00  0.00           H  
ATOM    143  HB1 ALA A  10      -5.352   5.245  -6.162  1.00  0.00           H  
ATOM    144  HB2 ALA A  10      -4.427   6.083  -7.411  1.00  0.00           H  
ATOM    145  HB3 ALA A  10      -4.084   4.378  -7.048  1.00  0.00           H  
ATOM    146  N   SER A  11      -4.349   4.728  -3.572  1.00  0.00           N  
ATOM    147  CA  SER A  11      -4.547   3.724  -2.541  1.00  0.00           C  
ATOM    148  C   SER A  11      -4.708   2.332  -3.141  1.00  0.00           C  
ATOM    149  O   SER A  11      -4.218   1.358  -2.577  1.00  0.00           O  
ATOM    150  CB  SER A  11      -5.814   4.112  -1.771  1.00  0.00           C  
ATOM    151  OG  SER A  11      -6.744   4.690  -2.673  1.00  0.00           O  
ATOM    152  H   SER A  11      -5.124   5.367  -3.698  1.00  0.00           H  
ATOM    153  HA  SER A  11      -3.678   3.677  -1.883  1.00  0.00           H  
ATOM    154  HB3 SER A  11      -5.568   4.854  -1.009  1.00  0.00           H  
ATOM    155  HG  SER A  11      -7.536   4.958  -2.197  1.00  0.00           H  
ATOM    156  N   SER A  12      -5.418   2.230  -4.261  1.00  0.00           N  
ATOM    157  CA  SER A  12      -5.691   0.960  -4.904  1.00  0.00           C  
ATOM    158  C   SER A  12      -4.395   0.221  -5.231  1.00  0.00           C  
ATOM    159  O   SER A  12      -4.287  -0.981  -5.013  1.00  0.00           O  
ATOM    160  CB  SER A  12      -6.545   1.222  -6.147  1.00  0.00           C  
ATOM    161  OG  SER A  12      -6.106   2.420  -6.766  1.00  0.00           O  
ATOM    162  H   SER A  12      -5.781   3.057  -4.716  1.00  0.00           H  
ATOM    163  HA  SER A  12      -6.249   0.365  -4.181  1.00  0.00           H  
ATOM    164  HB3 SER A  12      -7.588   1.344  -5.843  1.00  0.00           H  
ATOM    165  HG  SER A  12      -6.632   2.575  -7.557  1.00  0.00           H  
ATOM    166  N   GLU A  13      -3.391   0.957  -5.703  1.00  0.00           N  
ATOM    167  CA  GLU A  13      -2.026   0.477  -5.886  1.00  0.00           C  
ATOM    168  C   GLU A  13      -1.591  -0.414  -4.711  1.00  0.00           C  
ATOM    169  O   GLU A  13      -1.248  -1.578  -4.900  1.00  0.00           O  
ATOM    170  CB  GLU A  13      -1.129   1.710  -5.923  1.00  0.00           C  
ATOM    171  CG  GLU A  13       0.229   1.490  -6.605  1.00  0.00           C  
ATOM    172  CD  GLU A  13       1.089   0.453  -5.895  1.00  0.00           C  
ATOM    173  OE1 GLU A  13       1.257   0.615  -4.669  1.00  0.00           O  
ATOM    174  OE2 GLU A  13       1.528  -0.488  -6.587  1.00  0.00           O  
ATOM    175  H   GLU A  13      -3.580   1.934  -5.862  1.00  0.00           H  
ATOM    176  HA  GLU A  13      -1.960  -0.068  -6.828  1.00  0.00           H  
ATOM    177  HB3 GLU A  13      -1.020   1.961  -4.865  1.00  0.00           H  
ATOM    178  HG3 GLU A  13       0.789   2.423  -6.609  1.00  0.00           H  
ATOM    179  N   CYS A  14      -1.662   0.139  -3.498  1.00  0.00           N  
ATOM    180  CA  CYS A  14      -1.200  -0.406  -2.244  1.00  0.00           C  
ATOM    181  C   CYS A  14      -1.871  -1.731  -1.987  1.00  0.00           C  
ATOM    182  O   CYS A  14      -1.336  -2.583  -1.286  1.00  0.00           O  
ATOM    183  CB  CYS A  14      -1.620   0.521  -1.103  1.00  0.00           C  
ATOM    184  SG  CYS A  14      -1.289   2.262  -1.277  1.00  0.00           S  
ATOM    185  H   CYS A  14      -2.065   1.051  -3.412  1.00  0.00           H  
ATOM    186  HA  CYS A  14      -0.116  -0.498  -2.269  1.00  0.00           H  
ATOM    187  HB3 CYS A  14      -1.091   0.229  -0.215  1.00  0.00           H  
ATOM    188  N   TRP A  15      -3.079  -1.872  -2.530  1.00  0.00           N  
ATOM    189  CA  TRP A  15      -3.811  -3.122  -2.402  1.00  0.00           C  
ATOM    190  C   TRP A  15      -3.017  -4.186  -3.145  1.00  0.00           C  
ATOM    191  O   TRP A  15      -2.452  -5.092  -2.535  1.00  0.00           O  
ATOM    192  CB  TRP A  15      -5.244  -3.004  -2.937  1.00  0.00           C  
ATOM    193  CG  TRP A  15      -6.141  -1.977  -2.331  1.00  0.00           C  
ATOM    194  CD1 TRP A  15      -5.806  -1.145  -1.330  1.00  0.00           C  
ATOM    195  CD2 TRP A  15      -7.515  -1.642  -2.684  1.00  0.00           C  
ATOM    196  NE1 TRP A  15      -6.870  -0.333  -1.022  1.00  0.00           N  
ATOM    197  CE2 TRP A  15      -7.956  -0.585  -1.835  1.00  0.00           C  
ATOM    198  CE3 TRP A  15      -8.434  -2.119  -3.643  1.00  0.00           C  
ATOM    199  CZ2 TRP A  15      -9.242  -0.036  -1.920  1.00  0.00           C  
ATOM    200  CZ3 TRP A  15      -9.731  -1.573  -3.742  1.00  0.00           C  
ATOM    201  CH2 TRP A  15     -10.133  -0.535  -2.885  1.00  0.00           C  
ATOM    202  H   TRP A  15      -3.381  -1.119  -3.155  1.00  0.00           H  
ATOM    203  HA  TRP A  15      -3.862  -3.398  -1.347  1.00  0.00           H  
ATOM    204  HB3 TRP A  15      -5.711  -3.970  -2.804  1.00  0.00           H  
ATOM    205  HD1 TRP A  15      -4.845  -1.131  -0.853  1.00  0.00           H  
ATOM    206  HE1 TRP A  15      -6.813   0.329  -0.257  1.00  0.00           H  
ATOM    207  HE3 TRP A  15      -8.135  -2.916  -4.307  1.00  0.00           H  
ATOM    208  HZ2 TRP A  15      -9.547   0.760  -1.259  1.00  0.00           H  
ATOM    209  HZ3 TRP A  15     -10.418  -1.960  -4.480  1.00  0.00           H  
ATOM    210  HH2 TRP A  15     -11.131  -0.126  -2.965  1.00  0.00           H  
ATOM    211  N   THR A  16      -2.927  -4.040  -4.466  1.00  0.00           N  
ATOM    212  CA  THR A  16      -2.114  -4.893  -5.312  1.00  0.00           C  
ATOM    213  C   THR A  16      -0.675  -4.994  -4.798  1.00  0.00           C  
ATOM    214  O   THR A  16      -0.089  -6.064  -4.928  1.00  0.00           O  
ATOM    215  CB  THR A  16      -2.192  -4.385  -6.762  1.00  0.00           C  
ATOM    216  OG1 THR A  16      -2.556  -3.019  -6.793  1.00  0.00           O  
ATOM    217  CG2 THR A  16      -3.273  -5.147  -7.533  1.00  0.00           C  
ATOM    218  H   THR A  16      -3.318  -3.216  -4.912  1.00  0.00           H  
ATOM    219  HA  THR A  16      -2.520  -5.908  -5.271  1.00  0.00           H  
ATOM    220  HB  THR A  16      -1.235  -4.524  -7.264  1.00  0.00           H  
ATOM    221  HG1 THR A  16      -1.892  -2.505  -6.311  1.00  0.00           H  
ATOM    222 HG21 THR A  16      -3.342  -4.751  -8.547  1.00  0.00           H  
ATOM    223 HG22 THR A  16      -3.024  -6.207  -7.586  1.00  0.00           H  
ATOM    224 HG23 THR A  16      -4.239  -5.019  -7.038  1.00  0.00           H  
ATOM    225  N   ALA A  17      -0.106  -3.949  -4.186  1.00  0.00           N  
ATOM    226  CA  ALA A  17       1.232  -4.063  -3.614  1.00  0.00           C  
ATOM    227  C   ALA A  17       1.248  -5.083  -2.475  1.00  0.00           C  
ATOM    228  O   ALA A  17       2.020  -6.044  -2.499  1.00  0.00           O  
ATOM    229  CB  ALA A  17       1.750  -2.694  -3.162  1.00  0.00           C  
ATOM    230  H   ALA A  17      -0.582  -3.051  -4.141  1.00  0.00           H  
ATOM    231  HA  ALA A  17       1.885  -4.447  -4.392  1.00  0.00           H  
ATOM    232  HB1 ALA A  17       2.798  -2.776  -2.874  1.00  0.00           H  
ATOM    233  HB2 ALA A  17       1.666  -1.973  -3.975  1.00  0.00           H  
ATOM    234  HB3 ALA A  17       1.184  -2.333  -2.303  1.00  0.00           H  
ATOM    235  N   CYS A  18       0.372  -4.905  -1.490  1.00  0.00           N  
ATOM    236  CA  CYS A  18       0.279  -5.801  -0.346  1.00  0.00           C  
ATOM    237  C   CYS A  18      -0.003  -7.220  -0.805  1.00  0.00           C  
ATOM    238  O   CYS A  18       0.499  -8.186  -0.229  1.00  0.00           O  
ATOM    239  CB  CYS A  18      -0.827  -5.370   0.612  1.00  0.00           C  
ATOM    240  SG  CYS A  18      -0.539  -6.039   2.268  1.00  0.00           S  
ATOM    241  H   CYS A  18      -0.282  -4.137  -1.558  1.00  0.00           H  
ATOM    242  HA  CYS A  18       1.234  -5.772   0.182  1.00  0.00           H  
ATOM    243  HB3 CYS A  18      -1.797  -5.714   0.264  1.00  0.00           H  
ATOM    244  N   LYS A  19      -0.824  -7.343  -1.848  1.00  0.00           N  
ATOM    245  CA  LYS A  19      -1.141  -8.617  -2.440  1.00  0.00           C  
ATOM    246  C   LYS A  19       0.108  -9.262  -3.033  1.00  0.00           C  
ATOM    247  O   LYS A  19       0.485 -10.365  -2.658  1.00  0.00           O  
ATOM    248  CB  LYS A  19      -2.201  -8.384  -3.514  1.00  0.00           C  
ATOM    249  CG  LYS A  19      -3.550  -8.139  -2.876  1.00  0.00           C  
ATOM    250  CD  LYS A  19      -4.755  -8.518  -3.752  1.00  0.00           C  
ATOM    251  CE  LYS A  19      -4.828  -7.721  -5.058  1.00  0.00           C  
ATOM    252  NZ  LYS A  19      -6.010  -8.093  -5.862  1.00  0.00           N  
ATOM    253  H   LYS A  19      -1.215  -6.512  -2.280  1.00  0.00           H  
ATOM    254  HA  LYS A  19      -1.535  -9.242  -1.636  1.00  0.00           H  
ATOM    255  HB3 LYS A  19      -2.313  -9.252  -4.109  1.00  0.00           H  
ATOM    256  HG3 LYS A  19      -3.555  -7.103  -2.565  1.00  0.00           H  
ATOM    257  HD3 LYS A  19      -5.659  -8.342  -3.166  1.00  0.00           H  
ATOM    258  HE3 LYS A  19      -3.927  -7.911  -5.648  1.00  0.00           H  
ATOM    259  HZ1 LYS A  19      -6.859  -7.906  -5.345  1.00  0.00           H  
ATOM    260  HZ2 LYS A  19      -6.030  -7.558  -6.718  1.00  0.00           H  
ATOM    261  HZ3 LYS A  19      -5.978  -9.077  -6.095  1.00  0.00           H  
ATOM    262  N   LYS A  20       0.738  -8.559  -3.971  1.00  0.00           N  
ATOM    263  CA  LYS A  20       1.967  -8.983  -4.628  1.00  0.00           C  
ATOM    264  C   LYS A  20       3.030  -9.423  -3.618  1.00  0.00           C  
ATOM    265  O   LYS A  20       3.659 -10.457  -3.817  1.00  0.00           O  
ATOM    266  CB  LYS A  20       2.515  -7.863  -5.524  1.00  0.00           C  
ATOM    267  CG  LYS A  20       1.763  -7.710  -6.853  1.00  0.00           C  
ATOM    268  CD  LYS A  20       2.090  -8.860  -7.813  1.00  0.00           C  
ATOM    269  CE  LYS A  20       1.578  -8.562  -9.230  1.00  0.00           C  
ATOM    270  NZ  LYS A  20       1.928  -9.635 -10.184  1.00  0.00           N  
ATOM    271  H   LYS A  20       0.325  -7.665  -4.213  1.00  0.00           H  
ATOM    272  HA  LYS A  20       1.740  -9.852  -5.238  1.00  0.00           H  
ATOM    273  HB3 LYS A  20       3.567  -8.058  -5.742  1.00  0.00           H  
ATOM    274  HG3 LYS A  20       2.083  -6.764  -7.297  1.00  0.00           H  
ATOM    275  HD3 LYS A  20       1.625  -9.774  -7.436  1.00  0.00           H  
ATOM    276  HE3 LYS A  20       2.019  -7.626  -9.580  1.00  0.00           H  
ATOM    277  HZ1 LYS A  20       1.580  -9.404 -11.103  1.00  0.00           H  
ATOM    278  HZ2 LYS A  20       2.932  -9.743 -10.235  1.00  0.00           H  
ATOM    279  HZ3 LYS A  20       1.518 -10.514  -9.892  1.00  0.00           H  
ATOM    280  N   VAL A  21       3.261  -8.637  -2.564  1.00  0.00           N  
ATOM    281  CA  VAL A  21       4.246  -8.906  -1.572  1.00  0.00           C  
ATOM    282  C   VAL A  21       3.795 -10.096  -0.728  1.00  0.00           C  
ATOM    283  O   VAL A  21       4.514 -11.090  -0.635  1.00  0.00           O  
ATOM    284  CB  VAL A  21       4.314  -7.602  -0.776  1.00  0.00           C  
ATOM    285  CG1 VAL A  21       5.080  -7.776   0.500  1.00  0.00           C  
ATOM    286  CG2 VAL A  21       4.994  -6.498  -1.594  1.00  0.00           C  
ATOM    287  H   VAL A  21       2.792  -7.762  -2.360  1.00  0.00           H  
ATOM    288  HA  VAL A  21       5.212  -9.124  -2.030  1.00  0.00           H  
ATOM    289  HB  VAL A  21       3.306  -7.317  -0.478  1.00  0.00           H  
ATOM    290 HG11 VAL A  21       5.189  -6.802   0.964  1.00  0.00           H  
ATOM    291 HG12 VAL A  21       4.467  -8.414   1.116  1.00  0.00           H  
ATOM    292 HG13 VAL A  21       6.036  -8.234   0.269  1.00  0.00           H  
ATOM    293 HG21 VAL A  21       6.039  -6.764  -1.747  1.00  0.00           H  
ATOM    294 HG22 VAL A  21       4.520  -6.374  -2.563  1.00  0.00           H  
ATOM    295 HG23 VAL A  21       4.936  -5.558  -1.047  1.00  0.00           H  
ATOM    296  N   THR A  22       2.638  -9.959  -0.071  1.00  0.00           N  
ATOM    297  CA  THR A  22       2.256 -10.779   1.048  1.00  0.00           C  
ATOM    298  C   THR A  22       0.972 -11.570   0.739  1.00  0.00           C  
ATOM    299  O   THR A  22       0.864 -12.735   1.115  1.00  0.00           O  
ATOM    300  CB  THR A  22       2.168  -9.852   2.274  1.00  0.00           C  
ATOM    301  OG1 THR A  22       3.431  -9.760   2.901  1.00  0.00           O  
ATOM    302  CG2 THR A  22       1.153 -10.324   3.294  1.00  0.00           C  
ATOM    303  H   THR A  22       2.061  -9.136  -0.172  1.00  0.00           H  
ATOM    304  HA  THR A  22       3.067 -11.472   1.234  1.00  0.00           H  
ATOM    305  HB  THR A  22       1.861  -8.849   1.968  1.00  0.00           H  
ATOM    306  HG1 THR A  22       3.366  -9.171   3.657  1.00  0.00           H  
ATOM    307 HG21 THR A  22       0.187 -10.235   2.812  1.00  0.00           H  
ATOM    308 HG22 THR A  22       1.348 -11.359   3.572  1.00  0.00           H  
ATOM    309 HG23 THR A  22       1.172  -9.684   4.173  1.00  0.00           H  
ATOM    310  N   GLY A  23      -0.018 -10.938   0.091  1.00  0.00           N  
ATOM    311  CA  GLY A  23      -1.320 -11.531  -0.237  1.00  0.00           C  
ATOM    312  C   GLY A  23      -2.488 -10.753   0.381  1.00  0.00           C  
ATOM    313  O   GLY A  23      -3.626 -10.832  -0.076  1.00  0.00           O  
ATOM    314  H   GLY A  23       0.172 -10.002  -0.253  1.00  0.00           H  
ATOM    315  HA2 GLY A  23      -1.440 -11.558  -1.321  1.00  0.00           H  
ATOM    316  HA3 GLY A  23      -1.380 -12.556   0.124  1.00  0.00           H  
ATOM    317  N   SER A  24      -2.211  -9.982   1.428  1.00  0.00           N  
ATOM    318  CA  SER A  24      -3.198  -9.495   2.385  1.00  0.00           C  
ATOM    319  C   SER A  24      -3.794  -8.175   1.906  1.00  0.00           C  
ATOM    320  O   SER A  24      -3.655  -7.158   2.573  1.00  0.00           O  
ATOM    321  CB  SER A  24      -2.521  -9.350   3.753  1.00  0.00           C  
ATOM    322  OG  SER A  24      -1.918 -10.576   4.118  1.00  0.00           O  
ATOM    323  H   SER A  24      -1.237  -9.802   1.606  1.00  0.00           H  
ATOM    324  HA  SER A  24      -4.005 -10.225   2.479  1.00  0.00           H  
ATOM    325  HB3 SER A  24      -3.253  -9.066   4.508  1.00  0.00           H  
ATOM    326  HG  SER A  24      -2.573 -11.279   4.095  1.00  0.00           H  
ATOM    327  N   GLY A  25      -4.441  -8.206   0.743  1.00  0.00           N  
ATOM    328  CA  GLY A  25      -4.584  -7.070  -0.161  1.00  0.00           C  
ATOM    329  C   GLY A  25      -5.368  -5.819   0.277  1.00  0.00           C  
ATOM    330  O   GLY A  25      -5.857  -5.116  -0.600  1.00  0.00           O  
ATOM    331  H   GLY A  25      -4.512  -9.129   0.322  1.00  0.00           H  
ATOM    332  HA2 GLY A  25      -3.587  -6.826  -0.539  1.00  0.00           H  
ATOM    333  HA3 GLY A  25      -5.151  -7.452  -1.003  1.00  0.00           H  
ATOM    334  N   GLN A  26      -5.532  -5.525   1.567  1.00  0.00           N  
ATOM    335  CA  GLN A  26      -6.321  -4.409   2.067  1.00  0.00           C  
ATOM    336  C   GLN A  26      -5.396  -3.328   2.630  1.00  0.00           C  
ATOM    337  O   GLN A  26      -4.669  -3.588   3.590  1.00  0.00           O  
ATOM    338  CB  GLN A  26      -7.280  -4.931   3.138  1.00  0.00           C  
ATOM    339  CG  GLN A  26      -8.086  -6.114   2.598  1.00  0.00           C  
ATOM    340  CD  GLN A  26      -9.213  -6.508   3.543  1.00  0.00           C  
ATOM    341  OE1 GLN A  26     -10.374  -6.197   3.303  1.00  0.00           O  
ATOM    342  NE2 GLN A  26      -8.883  -7.202   4.628  1.00  0.00           N  
ATOM    343  H   GLN A  26      -5.109  -6.113   2.270  1.00  0.00           H  
ATOM    344  HA  GLN A  26      -6.938  -3.995   1.270  1.00  0.00           H  
ATOM    345  HB3 GLN A  26      -7.953  -4.124   3.415  1.00  0.00           H  
ATOM    346  HG3 GLN A  26      -7.432  -6.971   2.450  1.00  0.00           H  
ATOM    347 HE21 GLN A  26      -7.922  -7.436   4.812  1.00  0.00           H  
ATOM    348 HE22 GLN A  26      -9.617  -7.481   5.261  1.00  0.00           H  
ATOM    349  N   GLY A  27      -5.421  -2.122   2.049  1.00  0.00           N  
ATOM    350  CA  GLY A  27      -4.505  -1.052   2.422  1.00  0.00           C  
ATOM    351  C   GLY A  27      -4.974   0.311   1.915  1.00  0.00           C  
ATOM    352  O   GLY A  27      -6.099   0.440   1.432  1.00  0.00           O  
ATOM    353  H   GLY A  27      -6.066  -1.933   1.295  1.00  0.00           H  
ATOM    354  HA2 GLY A  27      -4.413  -0.994   3.508  1.00  0.00           H  
ATOM    355  HA3 GLY A  27      -3.540  -1.283   1.976  1.00  0.00           H  
ATOM    356  N   LYS A  28      -4.121   1.333   2.027  1.00  0.00           N  
ATOM    357  CA  LYS A  28      -4.340   2.674   1.491  1.00  0.00           C  
ATOM    358  C   LYS A  28      -2.978   3.330   1.301  1.00  0.00           C  
ATOM    359  O   LYS A  28      -2.021   2.933   1.970  1.00  0.00           O  
ATOM    360  CB  LYS A  28      -5.176   3.547   2.446  1.00  0.00           C  
ATOM    361  CG  LYS A  28      -6.625   3.078   2.636  1.00  0.00           C  
ATOM    362  CD  LYS A  28      -7.413   4.145   3.411  1.00  0.00           C  
ATOM    363  CE  LYS A  28      -8.848   3.704   3.744  1.00  0.00           C  
ATOM    364  NZ  LYS A  28      -9.680   3.514   2.539  1.00  0.00           N  
ATOM    365  H   LYS A  28      -3.189   1.144   2.398  1.00  0.00           H  
ATOM    366  HA  LYS A  28      -4.811   2.608   0.507  1.00  0.00           H  
ATOM    367  HB3 LYS A  28      -5.199   4.559   2.037  1.00  0.00           H  
ATOM    368  HG3 LYS A  28      -6.624   2.149   3.209  1.00  0.00           H  
ATOM    369  HD3 LYS A  28      -7.426   5.083   2.848  1.00  0.00           H  
ATOM    370  HE3 LYS A  28      -9.307   4.470   4.371  1.00  0.00           H  
ATOM    371  HZ1 LYS A  28      -9.725   4.369   2.005  1.00  0.00           H  
ATOM    372  HZ2 LYS A  28      -9.299   2.775   1.961  1.00  0.00           H  
ATOM    373  HZ3 LYS A  28     -10.620   3.258   2.813  1.00  0.00           H  
ATOM    374  N   CYS A  29      -2.888   4.316   0.402  1.00  0.00           N  
ATOM    375  CA  CYS A  29      -1.639   5.027   0.171  1.00  0.00           C  
ATOM    376  C   CYS A  29      -1.599   6.256   1.071  1.00  0.00           C  
ATOM    377  O   CYS A  29      -2.641   6.722   1.527  1.00  0.00           O  
ATOM    378  CB  CYS A  29      -1.401   5.428  -1.294  1.00  0.00           C  
ATOM    379  SG  CYS A  29      -1.346   7.172  -1.770  1.00  0.00           S  
ATOM    380  H   CYS A  29      -3.711   4.682  -0.035  1.00  0.00           H  
ATOM    381  HA  CYS A  29      -0.812   4.340   0.402  1.00  0.00           H  
ATOM    382  HB3 CYS A  29      -1.769   4.806  -2.106  1.00  0.00           H  
ATOM    383  N   GLN A  30      -0.402   6.788   1.289  1.00  0.00           N  
ATOM    384  CA  GLN A  30      -0.188   8.101   1.855  1.00  0.00           C  
ATOM    385  C   GLN A  30       0.861   8.766   0.979  1.00  0.00           C  
ATOM    386  O   GLN A  30       1.933   8.195   0.805  1.00  0.00           O  
ATOM    387  CB  GLN A  30       0.356   7.946   3.282  1.00  0.00           C  
ATOM    388  CG  GLN A  30       0.454   9.273   4.046  1.00  0.00           C  
ATOM    389  CD  GLN A  30      -0.890   9.986   4.129  1.00  0.00           C  
ATOM    390  OE1 GLN A  30      -1.175  10.867   3.324  1.00  0.00           O  
ATOM    391  NE2 GLN A  30      -1.732   9.599   5.081  1.00  0.00           N  
ATOM    392  H   GLN A  30       0.405   6.355   0.853  1.00  0.00           H  
ATOM    393  HA  GLN A  30      -1.116   8.672   1.841  1.00  0.00           H  
ATOM    394  HB3 GLN A  30       1.362   7.534   3.194  1.00  0.00           H  
ATOM    395  HG3 GLN A  30       1.166   9.926   3.546  1.00  0.00           H  
ATOM    396 HE21 GLN A  30      -1.479   8.861   5.722  1.00  0.00           H  
ATOM    397 HE22 GLN A  30      -2.627  10.055   5.143  1.00  0.00           H  
ATOM    398  N   ASN A  31       0.591   9.966   0.463  1.00  0.00           N  
ATOM    399  CA  ASN A  31       1.620  10.829  -0.111  1.00  0.00           C  
ATOM    400  C   ASN A  31       2.194  10.273  -1.429  1.00  0.00           C  
ATOM    401  O   ASN A  31       1.830  10.711  -2.517  1.00  0.00           O  
ATOM    402  CB  ASN A  31       2.706  11.080   0.956  1.00  0.00           C  
ATOM    403  CG  ASN A  31       3.523  12.315   0.608  1.00  0.00           C  
ATOM    404  OD1 ASN A  31       3.259  13.402   1.114  1.00  0.00           O  
ATOM    405  ND2 ASN A  31       4.522  12.170  -0.259  1.00  0.00           N  
ATOM    406  H   ASN A  31      -0.315  10.372   0.639  1.00  0.00           H  
ATOM    407  HA  ASN A  31       1.136  11.780  -0.332  1.00  0.00           H  
ATOM    408  HB3 ASN A  31       3.397  10.247   1.064  1.00  0.00           H  
ATOM    409 HD21 ASN A  31       4.743  11.269  -0.655  1.00  0.00           H  
ATOM    410 HD22 ASN A  31       5.068  12.984  -0.494  1.00  0.00           H  
ATOM    411  N   ASN A  32       3.094   9.301  -1.309  1.00  0.00           N  
ATOM    412  CA  ASN A  32       3.686   8.441  -2.312  1.00  0.00           C  
ATOM    413  C   ASN A  32       4.403   7.286  -1.613  1.00  0.00           C  
ATOM    414  O   ASN A  32       5.525   6.926  -1.949  1.00  0.00           O  
ATOM    415  CB  ASN A  32       4.584   9.244  -3.263  1.00  0.00           C  
ATOM    416  CG  ASN A  32       4.067   9.045  -4.658  1.00  0.00           C  
ATOM    417  OD1 ASN A  32       4.705   8.437  -5.505  1.00  0.00           O  
ATOM    418  ND2 ASN A  32       2.824   9.471  -4.830  1.00  0.00           N  
ATOM    419  H   ASN A  32       3.159   8.928  -0.388  1.00  0.00           H  
ATOM    420  HA  ASN A  32       2.849   7.985  -2.842  1.00  0.00           H  
ATOM    421  HB3 ASN A  32       5.642   8.993  -3.195  1.00  0.00           H  
ATOM    422 HD21 ASN A  32       2.354   9.996  -4.100  1.00  0.00           H  
ATOM    423 HD22 ASN A  32       2.261   8.836  -5.355  1.00  0.00           H  
ATOM    424  N   GLN A  33       3.720   6.717  -0.624  1.00  0.00           N  
ATOM    425  CA  GLN A  33       4.084   5.586   0.194  1.00  0.00           C  
ATOM    426  C   GLN A  33       2.750   4.907   0.509  1.00  0.00           C  
ATOM    427  O   GLN A  33       1.707   5.402   0.072  1.00  0.00           O  
ATOM    428  CB  GLN A  33       4.764   6.091   1.471  1.00  0.00           C  
ATOM    429  CG  GLN A  33       6.166   6.637   1.180  1.00  0.00           C  
ATOM    430  CD  GLN A  33       6.958   6.871   2.461  1.00  0.00           C  
ATOM    431  OE1 GLN A  33       6.421   7.358   3.453  1.00  0.00           O  
ATOM    432  NE2 GLN A  33       8.243   6.534   2.457  1.00  0.00           N  
ATOM    433  H   GLN A  33       2.772   7.017  -0.418  1.00  0.00           H  
ATOM    434  HA  GLN A  33       4.724   4.908  -0.366  1.00  0.00           H  
ATOM    435  HB3 GLN A  33       4.844   5.264   2.166  1.00  0.00           H  
ATOM    436  HG3 GLN A  33       6.092   7.586   0.648  1.00  0.00           H  
ATOM    437 HE21 GLN A  33       8.662   6.128   1.633  1.00  0.00           H  
ATOM    438 HE22 GLN A  33       8.782   6.672   3.298  1.00  0.00           H  
ATOM    439  N   CYS A  34       2.727   3.801   1.250  1.00  0.00           N  
ATOM    440  CA  CYS A  34       1.515   3.017   1.372  1.00  0.00           C  
ATOM    441  C   CYS A  34       1.514   2.244   2.679  1.00  0.00           C  
ATOM    442  O   CYS A  34       2.542   2.126   3.348  1.00  0.00           O  
ATOM    443  CB  CYS A  34       1.445   2.066   0.170  1.00  0.00           C  
ATOM    444  SG  CYS A  34       0.752   2.439  -1.458  1.00  0.00           S  
ATOM    445  H   CYS A  34       3.565   3.349   1.588  1.00  0.00           H  
ATOM    446  HA  CYS A  34       0.664   3.663   1.477  1.00  0.00           H  
ATOM    447  HB3 CYS A  34       1.187   1.073   0.502  1.00  0.00           H  
ATOM    448  N   ARG A  35       0.332   1.747   3.044  1.00  0.00           N  
ATOM    449  CA  ARG A  35       0.069   1.001   4.254  1.00  0.00           C  
ATOM    450  C   ARG A  35      -0.877  -0.130   3.937  1.00  0.00           C  
ATOM    451  O   ARG A  35      -1.691  -0.022   3.017  1.00  0.00           O  
ATOM    452  CB  ARG A  35      -0.587   1.895   5.307  1.00  0.00           C  
ATOM    453  CG  ARG A  35       0.409   2.980   5.693  1.00  0.00           C  
ATOM    454  CD  ARG A  35      -0.002   3.736   6.951  1.00  0.00           C  
ATOM    455  NE  ARG A  35       0.241   2.832   8.065  1.00  0.00           N  
ATOM    456  CZ  ARG A  35      -0.076   3.009   9.354  1.00  0.00           C  
ATOM    457  NH1 ARG A  35      -0.734   4.116   9.718  1.00  0.00           N  
ATOM    458  NH2 ARG A  35       0.262   2.099  10.271  1.00  0.00           N  
ATOM    459  H   ARG A  35      -0.468   1.888   2.435  1.00  0.00           H  
ATOM    460  HA  ARG A  35       1.001   0.576   4.634  1.00  0.00           H  
ATOM    461  HB3 ARG A  35      -0.863   1.297   6.173  1.00  0.00           H  
ATOM    462  HG3 ARG A  35       0.452   3.654   4.876  1.00  0.00           H  
ATOM    463  HD3 ARG A  35      -1.054   4.022   6.881  1.00  0.00           H  
ATOM    464  HE  ARG A  35       0.698   1.987   7.732  1.00  0.00           H  
ATOM    465 HH11 ARG A  35      -0.970   4.798   9.013  1.00  0.00           H  
ATOM    466 HH12 ARG A  35      -1.006   4.287  10.675  1.00  0.00           H  
ATOM    467 HH21 ARG A  35       0.752   1.244  10.001  1.00  0.00           H  
ATOM    468 HH22 ARG A  35       0.020   2.206  11.242  1.00  0.00           H  
ATOM    469  N   CYS A  36      -0.777  -1.188   4.739  1.00  0.00           N  
ATOM    470  CA  CYS A  36      -1.627  -2.369   4.604  1.00  0.00           C  
ATOM    471  C   CYS A  36      -2.172  -2.755   5.968  1.00  0.00           C  
ATOM    472  O   CYS A  36      -1.687  -2.246   6.970  1.00  0.00           O  
ATOM    473  CB  CYS A  36      -0.837  -3.485   3.916  1.00  0.00           C  
ATOM    474  SG  CYS A  36      -1.823  -4.931   3.467  1.00  0.00           S  
ATOM    475  H   CYS A  36      -0.129  -1.119   5.528  1.00  0.00           H  
ATOM    476  HA  CYS A  36      -2.509  -2.152   4.005  1.00  0.00           H  
ATOM    477  HB3 CYS A  36      -0.015  -3.812   4.551  1.00  0.00           H  
ATOM    478  N   TYR A  37      -3.223  -3.566   6.028  1.00  0.00           N  
ATOM    479  CA  TYR A  37      -3.858  -3.952   7.276  1.00  0.00           C  
ATOM    480  C   TYR A  37      -3.087  -5.083   7.969  1.00  0.00           C  
ATOM    481  O   TYR A  37      -1.904  -5.295   7.705  1.00  0.00           O  
ATOM    482  CB  TYR A  37      -5.327  -4.300   7.009  1.00  0.00           C  
ATOM    483  CG  TYR A  37      -5.655  -5.779   6.913  1.00  0.00           C  
ATOM    484  CD1 TYR A  37      -5.249  -6.526   5.790  1.00  0.00           C  
ATOM    485  CD2 TYR A  37      -6.395  -6.402   7.935  1.00  0.00           C  
ATOM    486  CE1 TYR A  37      -5.662  -7.862   5.650  1.00  0.00           C  
ATOM    487  CE2 TYR A  37      -6.750  -7.755   7.823  1.00  0.00           C  
ATOM    488  CZ  TYR A  37      -6.387  -8.486   6.680  1.00  0.00           C  
ATOM    489  OH  TYR A  37      -6.813  -9.771   6.541  1.00  0.00           O  
ATOM    490  H   TYR A  37      -3.651  -3.869   5.166  1.00  0.00           H  
ATOM    491  HA  TYR A  37      -3.854  -3.090   7.944  1.00  0.00           H  
ATOM    492  HB3 TYR A  37      -5.667  -3.808   6.097  1.00  0.00           H  
ATOM    493  HD1 TYR A  37      -4.670  -6.058   5.008  1.00  0.00           H  
ATOM    494  HD2 TYR A  37      -6.703  -5.843   8.810  1.00  0.00           H  
ATOM    495  HE1 TYR A  37      -5.435  -8.398   4.743  1.00  0.00           H  
ATOM    496  HE2 TYR A  37      -7.327  -8.231   8.604  1.00  0.00           H  
ATOM    497  HH  TYR A  37      -6.494 -10.208   5.749  1.00  0.00           H  
TER     498      TYR A  37                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   PHE A   1       1.716  -5.790   8.148  1.00  0.00           N  
ATOM      2  CA  PHE A   1       0.836  -4.631   8.091  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.542  -3.381   8.627  1.00  0.00           C  
ATOM      4  O   PHE A   1       2.417  -3.464   9.486  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -0.448  -4.898   8.888  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -1.175  -6.201   8.595  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -1.159  -6.772   7.308  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -1.892  -6.837   9.627  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -1.781  -8.012   7.079  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -2.558  -8.051   9.383  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -2.491  -8.647   8.112  1.00  0.00           C  
ATOM     12  H1  PHE A   1       1.467  -6.542   8.774  1.00  0.00           H  
ATOM     13  HA  PHE A   1       0.586  -4.455   7.045  1.00  0.00           H  
ATOM     14  HB3 PHE A   1      -1.148  -4.081   8.717  1.00  0.00           H  
ATOM     15  HD1 PHE A   1      -0.615  -6.306   6.499  1.00  0.00           H  
ATOM     16  HD2 PHE A   1      -1.953  -6.390  10.608  1.00  0.00           H  
ATOM     17  HE1 PHE A   1      -1.662  -8.497   6.124  1.00  0.00           H  
ATOM     18  HE2 PHE A   1      -3.112  -8.531  10.178  1.00  0.00           H  
ATOM     19  HZ  PHE A   1      -2.962  -9.604   7.946  1.00  0.00           H  
ATOM     20  N   GLY A   2       1.125  -2.212   8.137  1.00  0.00           N  
ATOM     21  CA  GLY A   2       1.564  -0.917   8.615  1.00  0.00           C  
ATOM     22  C   GLY A   2       1.870   0.009   7.450  1.00  0.00           C  
ATOM     23  O   GLY A   2       0.944   0.324   6.706  1.00  0.00           O  
ATOM     24  H   GLY A   2       0.352  -2.216   7.481  1.00  0.00           H  
ATOM     25  HA2 GLY A   2       0.703  -0.476   9.112  1.00  0.00           H  
ATOM     26  HA3 GLY A   2       2.408  -0.977   9.307  1.00  0.00           H  
ATOM     27  N   LEU A   3       3.118   0.474   7.314  1.00  0.00           N  
ATOM     28  CA  LEU A   3       3.509   1.470   6.325  1.00  0.00           C  
ATOM     29  C   LEU A   3       4.745   1.049   5.541  1.00  0.00           C  
ATOM     30  O   LEU A   3       5.598   0.335   6.063  1.00  0.00           O  
ATOM     31  CB  LEU A   3       3.685   2.863   6.953  1.00  0.00           C  
ATOM     32  CG  LEU A   3       4.807   2.976   8.003  1.00  0.00           C  
ATOM     33  CD1 LEU A   3       5.415   4.384   7.954  1.00  0.00           C  
ATOM     34  CD2 LEU A   3       4.284   2.710   9.422  1.00  0.00           C  
ATOM     35  H   LEU A   3       3.858   0.104   7.897  1.00  0.00           H  
ATOM     36  HA  LEU A   3       2.724   1.522   5.583  1.00  0.00           H  
ATOM     37  HB3 LEU A   3       2.745   3.182   7.398  1.00  0.00           H  
ATOM     38  HG  LEU A   3       5.646   2.241   7.780  1.00  0.00           H  
ATOM     39 HD11 LEU A   3       6.198   4.474   8.707  1.00  0.00           H  
ATOM     40 HD12 LEU A   3       5.858   4.559   6.974  1.00  0.00           H  
ATOM     41 HD13 LEU A   3       4.646   5.134   8.141  1.00  0.00           H  
ATOM     42 HD21 LEU A   3       3.518   3.440   9.681  1.00  0.00           H  
ATOM     43 HD22 LEU A   3       3.869   1.708   9.499  1.00  0.00           H  
ATOM     44 HD23 LEU A   3       5.109   2.799  10.130  1.00  0.00           H  
ATOM     45  N   ILE A   4       4.796   1.457   4.270  1.00  0.00           N  
ATOM     46  CA  ILE A   4       5.747   1.066   3.274  1.00  0.00           C  
ATOM     47  C   ILE A   4       6.049   2.350   2.490  1.00  0.00           C  
ATOM     48  O   ILE A   4       5.222   3.264   2.478  1.00  0.00           O  
ATOM     49  CB  ILE A   4       5.055  -0.021   2.425  1.00  0.00           C  
ATOM     50  CG1 ILE A   4       4.214   0.517   1.265  1.00  0.00           C  
ATOM     51  CG2 ILE A   4       4.106  -0.914   3.258  1.00  0.00           C  
ATOM     52  CD1 ILE A   4       4.552  -0.201  -0.023  1.00  0.00           C  
ATOM     53  H   ILE A   4       4.022   1.929   3.811  1.00  0.00           H  
ATOM     54  HA  ILE A   4       6.653   0.678   3.743  1.00  0.00           H  
ATOM     55  HB  ILE A   4       5.816  -0.654   1.990  1.00  0.00           H  
ATOM     56 HG13 ILE A   4       4.267   1.581   1.087  1.00  0.00           H  
ATOM     57 HG21 ILE A   4       3.249  -0.336   3.637  1.00  0.00           H  
ATOM     58 HG22 ILE A   4       3.719  -1.716   2.628  1.00  0.00           H  
ATOM     59 HG23 ILE A   4       4.645  -1.357   4.094  1.00  0.00           H  
ATOM     60 HD11 ILE A   4       4.403  -1.271   0.117  1.00  0.00           H  
ATOM     61 HD12 ILE A   4       3.902   0.172  -0.808  1.00  0.00           H  
ATOM     62 HD13 ILE A   4       5.593   0.010  -0.251  1.00  0.00           H  
ATOM     63  N   ASP A   5       7.167   2.395   1.768  1.00  0.00           N  
ATOM     64  CA  ASP A   5       7.650   3.610   1.125  1.00  0.00           C  
ATOM     65  C   ASP A   5       7.823   3.393  -0.378  1.00  0.00           C  
ATOM     66  O   ASP A   5       8.792   3.855  -0.980  1.00  0.00           O  
ATOM     67  CB  ASP A   5       8.940   4.052   1.820  1.00  0.00           C  
ATOM     68  CG  ASP A   5       8.648   4.701   3.166  1.00  0.00           C  
ATOM     69  OD1 ASP A   5       8.484   3.936   4.141  1.00  0.00           O  
ATOM     70  OD2 ASP A   5       8.572   5.948   3.188  1.00  0.00           O  
ATOM     71  H   ASP A   5       7.779   1.597   1.784  1.00  0.00           H  
ATOM     72  HA  ASP A   5       6.932   4.424   1.229  1.00  0.00           H  
ATOM     73  HB3 ASP A   5       9.452   4.789   1.209  1.00  0.00           H  
ATOM     74  N   VAL A   6       6.862   2.703  -0.999  1.00  0.00           N  
ATOM     75  CA  VAL A   6       6.792   2.598  -2.452  1.00  0.00           C  
ATOM     76  C   VAL A   6       5.814   3.656  -2.966  1.00  0.00           C  
ATOM     77  O   VAL A   6       4.744   3.850  -2.391  1.00  0.00           O  
ATOM     78  CB  VAL A   6       6.422   1.171  -2.886  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       6.305   1.068  -4.415  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       7.498   0.181  -2.417  1.00  0.00           C  
ATOM     81  H   VAL A   6       6.086   2.368  -0.444  1.00  0.00           H  
ATOM     82  HA  VAL A   6       7.773   2.805  -2.881  1.00  0.00           H  
ATOM     83  HB  VAL A   6       5.460   0.900  -2.454  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       5.476   1.676  -4.777  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       7.230   1.398  -4.885  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       6.115   0.030  -4.696  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       8.453   0.421  -2.884  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       7.620   0.220  -1.336  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       7.211  -0.834  -2.698  1.00  0.00           H  
ATOM     90  N   LYS A   7       6.208   4.342  -4.042  1.00  0.00           N  
ATOM     91  CA  LYS A   7       5.453   5.421  -4.662  1.00  0.00           C  
ATOM     92  C   LYS A   7       4.037   4.991  -5.054  1.00  0.00           C  
ATOM     93  O   LYS A   7       3.858   4.285  -6.042  1.00  0.00           O  
ATOM     94  CB  LYS A   7       6.228   6.025  -5.848  1.00  0.00           C  
ATOM     95  CG  LYS A   7       6.834   4.990  -6.811  1.00  0.00           C  
ATOM     96  CD  LYS A   7       8.362   4.924  -6.651  1.00  0.00           C  
ATOM     97  CE  LYS A   7       8.957   3.820  -7.535  1.00  0.00           C  
ATOM     98  NZ  LYS A   7      10.428   3.751  -7.421  1.00  0.00           N  
ATOM     99  H   LYS A   7       7.101   4.115  -4.437  1.00  0.00           H  
ATOM    100  HA  LYS A   7       5.362   6.221  -3.935  1.00  0.00           H  
ATOM    101  HB3 LYS A   7       7.018   6.665  -5.456  1.00  0.00           H  
ATOM    102  HG3 LYS A   7       6.602   5.300  -7.830  1.00  0.00           H  
ATOM    103  HD3 LYS A   7       8.616   4.739  -5.606  1.00  0.00           H  
ATOM    104  HE3 LYS A   7       8.689   4.014  -8.577  1.00  0.00           H  
ATOM    105  HZ1 LYS A   7      10.699   3.556  -6.467  1.00  0.00           H  
ATOM    106  HZ2 LYS A   7      10.784   3.014  -8.013  1.00  0.00           H  
ATOM    107  HZ3 LYS A   7      10.844   4.627  -7.710  1.00  0.00           H  
ATOM    108  N   CYS A   8       3.040   5.460  -4.302  1.00  0.00           N  
ATOM    109  CA  CYS A   8       1.637   5.350  -4.697  1.00  0.00           C  
ATOM    110  C   CYS A   8       1.377   6.171  -5.944  1.00  0.00           C  
ATOM    111  O   CYS A   8       1.647   7.373  -5.965  1.00  0.00           O  
ATOM    112  CB  CYS A   8       0.707   5.788  -3.585  1.00  0.00           C  
ATOM    113  SG  CYS A   8      -0.583   7.028  -3.889  1.00  0.00           S  
ATOM    114  H   CYS A   8       3.278   6.009  -3.490  1.00  0.00           H  
ATOM    115  HA  CYS A   8       1.325   4.314  -4.832  1.00  0.00           H  
ATOM    116  HB3 CYS A   8       1.291   6.109  -2.748  1.00  0.00           H  
ATOM    117  N   PHE A   9       0.794   5.516  -6.940  1.00  0.00           N  
ATOM    118  CA  PHE A   9       0.004   6.148  -7.980  1.00  0.00           C  
ATOM    119  C   PHE A   9      -1.444   6.313  -7.487  1.00  0.00           C  
ATOM    120  O   PHE A   9      -2.188   7.125  -8.028  1.00  0.00           O  
ATOM    121  CB  PHE A   9       0.088   5.301  -9.260  1.00  0.00           C  
ATOM    122  CG  PHE A   9       0.078   6.098 -10.550  1.00  0.00           C  
ATOM    123  CD1 PHE A   9      -1.123   6.624 -11.057  1.00  0.00           C  
ATOM    124  CD2 PHE A   9       1.287   6.330 -11.235  1.00  0.00           C  
ATOM    125  CE1 PHE A   9      -1.116   7.385 -12.241  1.00  0.00           C  
ATOM    126  CE2 PHE A   9       1.292   7.080 -12.424  1.00  0.00           C  
ATOM    127  CZ  PHE A   9       0.091   7.612 -12.925  1.00  0.00           C  
ATOM    128  H   PHE A   9       0.781   4.491  -6.903  1.00  0.00           H  
ATOM    129  HA  PHE A   9       0.420   7.136  -8.193  1.00  0.00           H  
ATOM    130  HB3 PHE A   9      -0.717   4.563  -9.270  1.00  0.00           H  
ATOM    131  HD1 PHE A   9      -2.055   6.462 -10.533  1.00  0.00           H  
ATOM    132  HD2 PHE A   9       2.215   5.935 -10.852  1.00  0.00           H  
ATOM    133  HE1 PHE A   9      -2.038   7.799 -12.620  1.00  0.00           H  
ATOM    134  HE2 PHE A   9       2.222   7.252 -12.947  1.00  0.00           H  
ATOM    135  HZ  PHE A   9       0.099   8.197 -13.833  1.00  0.00           H  
ATOM    136  N   ALA A  10      -1.847   5.554  -6.454  1.00  0.00           N  
ATOM    137  CA  ALA A  10      -3.184   5.564  -5.865  1.00  0.00           C  
ATOM    138  C   ALA A  10      -3.174   4.636  -4.644  1.00  0.00           C  
ATOM    139  O   ALA A  10      -2.215   3.907  -4.443  1.00  0.00           O  
ATOM    140  CB  ALA A  10      -4.227   5.078  -6.881  1.00  0.00           C  
ATOM    141  H   ALA A  10      -1.169   4.986  -5.956  1.00  0.00           H  
ATOM    142  HA  ALA A  10      -3.429   6.579  -5.545  1.00  0.00           H  
ATOM    143  HB1 ALA A  10      -5.210   5.026  -6.416  1.00  0.00           H  
ATOM    144  HB2 ALA A  10      -4.288   5.761  -7.728  1.00  0.00           H  
ATOM    145  HB3 ALA A  10      -3.954   4.086  -7.246  1.00  0.00           H  
ATOM    146  N   SER A  11      -4.246   4.623  -3.846  1.00  0.00           N  
ATOM    147  CA  SER A  11      -4.435   3.645  -2.773  1.00  0.00           C  
ATOM    148  C   SER A  11      -4.534   2.218  -3.312  1.00  0.00           C  
ATOM    149  O   SER A  11      -4.036   1.286  -2.684  1.00  0.00           O  
ATOM    150  CB  SER A  11      -5.701   4.007  -1.994  1.00  0.00           C  
ATOM    151  OG  SER A  11      -5.422   5.120  -1.165  1.00  0.00           O  
ATOM    152  H   SER A  11      -4.999   5.258  -4.063  1.00  0.00           H  
ATOM    153  HA  SER A  11      -3.587   3.625  -2.077  1.00  0.00           H  
ATOM    154  HB3 SER A  11      -6.020   3.156  -1.394  1.00  0.00           H  
ATOM    155  HG  SER A  11      -5.139   5.858  -1.715  1.00  0.00           H  
ATOM    156  N   SER A  12      -5.186   2.023  -4.457  1.00  0.00           N  
ATOM    157  CA  SER A  12      -5.364   0.698  -5.023  1.00  0.00           C  
ATOM    158  C   SER A  12      -4.013   0.019  -5.266  1.00  0.00           C  
ATOM    159  O   SER A  12      -3.870  -1.181  -5.056  1.00  0.00           O  
ATOM    160  CB  SER A  12      -6.211   0.828  -6.290  1.00  0.00           C  
ATOM    161  OG  SER A  12      -5.810   1.986  -7.003  1.00  0.00           O  
ATOM    162  H   SER A  12      -5.537   2.797  -5.008  1.00  0.00           H  
ATOM    163  HA  SER A  12      -5.905   0.107  -4.286  1.00  0.00           H  
ATOM    164  HB3 SER A  12      -7.254   0.956  -5.997  1.00  0.00           H  
ATOM    165  HG  SER A  12      -5.124   1.750  -7.635  1.00  0.00           H  
ATOM    166  N   GLU A  13      -3.001   0.812  -5.630  1.00  0.00           N  
ATOM    167  CA  GLU A  13      -1.604   0.402  -5.661  1.00  0.00           C  
ATOM    168  C   GLU A  13      -1.249  -0.472  -4.461  1.00  0.00           C  
ATOM    169  O   GLU A  13      -0.724  -1.568  -4.613  1.00  0.00           O  
ATOM    170  CB  GLU A  13      -0.761   1.660  -5.520  1.00  0.00           C  
ATOM    171  CG  GLU A  13       0.714   1.414  -5.855  1.00  0.00           C  
ATOM    172  CD  GLU A  13       0.955   1.723  -7.318  1.00  0.00           C  
ATOM    173  OE1 GLU A  13       0.831   2.925  -7.634  1.00  0.00           O  
ATOM    174  OE2 GLU A  13       1.204   0.766  -8.083  1.00  0.00           O  
ATOM    175  H   GLU A  13      -3.197   1.792  -5.765  1.00  0.00           H  
ATOM    176  HA  GLU A  13      -1.387  -0.102  -6.603  1.00  0.00           H  
ATOM    177  HB3 GLU A  13      -0.871   1.944  -4.471  1.00  0.00           H  
ATOM    178  HG3 GLU A  13       1.018   0.390  -5.639  1.00  0.00           H  
ATOM    179  N   CYS A  14      -1.522   0.053  -3.265  1.00  0.00           N  
ATOM    180  CA  CYS A  14      -1.136  -0.460  -1.976  1.00  0.00           C  
ATOM    181  C   CYS A  14      -1.820  -1.780  -1.766  1.00  0.00           C  
ATOM    182  O   CYS A  14      -1.306  -2.649  -1.068  1.00  0.00           O  
ATOM    183  CB  CYS A  14      -1.643   0.480  -0.887  1.00  0.00           C  
ATOM    184  SG  CYS A  14      -1.353   2.228  -1.087  1.00  0.00           S  
ATOM    185  H   CYS A  14      -2.094   0.877  -3.210  1.00  0.00           H  
ATOM    186  HA  CYS A  14      -0.054  -0.554  -1.921  1.00  0.00           H  
ATOM    187  HB3 CYS A  14      -1.167   0.184   0.029  1.00  0.00           H  
ATOM    188  N   TRP A  15      -3.002  -1.909  -2.370  1.00  0.00           N  
ATOM    189  CA  TRP A  15      -3.736  -3.154  -2.304  1.00  0.00           C  
ATOM    190  C   TRP A  15      -2.892  -4.183  -3.040  1.00  0.00           C  
ATOM    191  O   TRP A  15      -2.340  -5.090  -2.422  1.00  0.00           O  
ATOM    192  CB  TRP A  15      -5.145  -3.025  -2.887  1.00  0.00           C  
ATOM    193  CG  TRP A  15      -6.071  -2.021  -2.282  1.00  0.00           C  
ATOM    194  CD1 TRP A  15      -5.776  -1.153  -1.296  1.00  0.00           C  
ATOM    195  CD2 TRP A  15      -7.451  -1.739  -2.655  1.00  0.00           C  
ATOM    196  NE1 TRP A  15      -6.876  -0.371  -1.018  1.00  0.00           N  
ATOM    197  CE2 TRP A  15      -7.938  -0.678  -1.839  1.00  0.00           C  
ATOM    198  CE3 TRP A  15      -8.337  -2.277  -3.608  1.00  0.00           C  
ATOM    199  CZ2 TRP A  15      -9.241  -0.175  -1.962  1.00  0.00           C  
ATOM    200  CZ3 TRP A  15      -9.635  -1.760  -3.766  1.00  0.00           C  
ATOM    201  CH2 TRP A  15     -10.093  -0.717  -2.940  1.00  0.00           C  
ATOM    202  H   TRP A  15      -3.272  -1.166  -3.014  1.00  0.00           H  
ATOM    203  HA  TRP A  15      -3.827  -3.459  -1.257  1.00  0.00           H  
ATOM    204  HB3 TRP A  15      -5.610  -3.997  -2.804  1.00  0.00           H  
ATOM    205  HD1 TRP A  15      -4.820  -1.086  -0.811  1.00  0.00           H  
ATOM    206  HE1 TRP A  15      -6.867   0.317  -0.274  1.00  0.00           H  
ATOM    207  HE3 TRP A  15      -7.997  -3.100  -4.216  1.00  0.00           H  
ATOM    208  HZ2 TRP A  15      -9.584   0.623  -1.320  1.00  0.00           H  
ATOM    209  HZ3 TRP A  15     -10.284  -2.165  -4.529  1.00  0.00           H  
ATOM    210  HH2 TRP A  15     -11.097  -0.335  -3.057  1.00  0.00           H  
ATOM    211  N   THR A  16      -2.722  -4.005  -4.351  1.00  0.00           N  
ATOM    212  CA  THR A  16      -1.885  -4.872  -5.160  1.00  0.00           C  
ATOM    213  C   THR A  16      -0.485  -5.043  -4.564  1.00  0.00           C  
ATOM    214  O   THR A  16       0.076  -6.126  -4.685  1.00  0.00           O  
ATOM    215  CB  THR A  16      -1.847  -4.323  -6.595  1.00  0.00           C  
ATOM    216  OG1 THR A  16      -2.042  -2.926  -6.602  1.00  0.00           O  
ATOM    217  CG2 THR A  16      -2.970  -4.938  -7.433  1.00  0.00           C  
ATOM    218  H   THR A  16      -3.085  -3.173  -4.812  1.00  0.00           H  
ATOM    219  HA  THR A  16      -2.331  -5.872  -5.175  1.00  0.00           H  
ATOM    220  HB  THR A  16      -0.890  -4.557  -7.057  1.00  0.00           H  
ATOM    221  HG1 THR A  16      -1.375  -2.502  -6.045  1.00  0.00           H  
ATOM    222 HG21 THR A  16      -2.948  -4.508  -8.435  1.00  0.00           H  
ATOM    223 HG22 THR A  16      -2.838  -6.017  -7.508  1.00  0.00           H  
ATOM    224 HG23 THR A  16      -3.935  -4.716  -6.977  1.00  0.00           H  
ATOM    225  N   ALA A  17       0.087  -4.030  -3.904  1.00  0.00           N  
ATOM    226  CA  ALA A  17       1.392  -4.163  -3.272  1.00  0.00           C  
ATOM    227  C   ALA A  17       1.330  -5.188  -2.141  1.00  0.00           C  
ATOM    228  O   ALA A  17       2.073  -6.171  -2.128  1.00  0.00           O  
ATOM    229  CB  ALA A  17       1.895  -2.798  -2.781  1.00  0.00           C  
ATOM    230  H   ALA A  17      -0.393  -3.134  -3.840  1.00  0.00           H  
ATOM    231  HA  ALA A  17       2.083  -4.546  -4.018  1.00  0.00           H  
ATOM    232  HB1 ALA A  17       1.269  -2.419  -1.972  1.00  0.00           H  
ATOM    233  HB2 ALA A  17       2.914  -2.895  -2.403  1.00  0.00           H  
ATOM    234  HB3 ALA A  17       1.893  -2.074  -3.597  1.00  0.00           H  
ATOM    235  N   CYS A  18       0.408  -4.982  -1.202  1.00  0.00           N  
ATOM    236  CA  CYS A  18       0.236  -5.880  -0.071  1.00  0.00           C  
ATOM    237  C   CYS A  18      -0.114  -7.276  -0.554  1.00  0.00           C  
ATOM    238  O   CYS A  18       0.285  -8.267   0.048  1.00  0.00           O  
ATOM    239  CB  CYS A  18      -0.848  -5.381   0.880  1.00  0.00           C  
ATOM    240  SG  CYS A  18      -0.439  -5.805   2.592  1.00  0.00           S  
ATOM    241  H   CYS A  18      -0.228  -4.199  -1.301  1.00  0.00           H  
ATOM    242  HA  CYS A  18       1.186  -5.909   0.468  1.00  0.00           H  
ATOM    243  HB3 CYS A  18      -1.814  -5.814   0.612  1.00  0.00           H  
ATOM    244  N   LYS A  19      -0.862  -7.359  -1.656  1.00  0.00           N  
ATOM    245  CA  LYS A  19      -1.201  -8.617  -2.267  1.00  0.00           C  
ATOM    246  C   LYS A  19       0.048  -9.315  -2.803  1.00  0.00           C  
ATOM    247  O   LYS A  19       0.305 -10.470  -2.477  1.00  0.00           O  
ATOM    248  CB  LYS A  19      -2.191  -8.344  -3.394  1.00  0.00           C  
ATOM    249  CG  LYS A  19      -3.554  -8.041  -2.824  1.00  0.00           C  
ATOM    250  CD  LYS A  19      -4.739  -8.400  -3.727  1.00  0.00           C  
ATOM    251  CE  LYS A  19      -4.749  -7.614  -5.047  1.00  0.00           C  
ATOM    252  NZ  LYS A  19      -5.931  -7.948  -5.871  1.00  0.00           N  
ATOM    253  H   LYS A  19      -1.189  -6.510  -2.108  1.00  0.00           H  
ATOM    254  HA  LYS A  19      -1.657  -9.228  -1.488  1.00  0.00           H  
ATOM    255  HB3 LYS A  19      -2.323  -9.210  -3.983  1.00  0.00           H  
ATOM    256  HG3 LYS A  19      -3.537  -7.000  -2.562  1.00  0.00           H  
ATOM    257  HD3 LYS A  19      -5.650  -8.183  -3.165  1.00  0.00           H  
ATOM    258  HE3 LYS A  19      -3.846  -7.849  -5.611  1.00  0.00           H  
ATOM    259  HZ1 LYS A  19      -5.932  -8.935  -6.098  1.00  0.00           H  
ATOM    260  HZ2 LYS A  19      -6.781  -7.726  -5.373  1.00  0.00           H  
ATOM    261  HZ3 LYS A  19      -5.912  -7.419  -6.732  1.00  0.00           H  
ATOM    262  N   LYS A  20       0.807  -8.603  -3.632  1.00  0.00           N  
ATOM    263  CA  LYS A  20       2.071  -9.085  -4.186  1.00  0.00           C  
ATOM    264  C   LYS A  20       2.957  -9.669  -3.084  1.00  0.00           C  
ATOM    265  O   LYS A  20       3.492 -10.764  -3.241  1.00  0.00           O  
ATOM    266  CB  LYS A  20       2.826  -7.974  -4.943  1.00  0.00           C  
ATOM    267  CG  LYS A  20       2.752  -8.097  -6.472  1.00  0.00           C  
ATOM    268  CD  LYS A  20       1.367  -7.731  -7.023  1.00  0.00           C  
ATOM    269  CE  LYS A  20       1.243  -7.986  -8.531  1.00  0.00           C  
ATOM    270  NZ  LYS A  20       2.164  -7.148  -9.331  1.00  0.00           N  
ATOM    271  H   LYS A  20       0.479  -7.667  -3.827  1.00  0.00           H  
ATOM    272  HA  LYS A  20       1.846  -9.899  -4.877  1.00  0.00           H  
ATOM    273  HB3 LYS A  20       3.885  -8.049  -4.689  1.00  0.00           H  
ATOM    274  HG3 LYS A  20       3.019  -9.119  -6.753  1.00  0.00           H  
ATOM    275  HD3 LYS A  20       1.168  -6.679  -6.811  1.00  0.00           H  
ATOM    276  HE3 LYS A  20       0.218  -7.769  -8.837  1.00  0.00           H  
ATOM    277  HZ1 LYS A  20       1.994  -6.168  -9.151  1.00  0.00           H  
ATOM    278  HZ2 LYS A  20       3.125  -7.364  -9.101  1.00  0.00           H  
ATOM    279  HZ3 LYS A  20       2.022  -7.325 -10.316  1.00  0.00           H  
ATOM    280  N   VAL A  21       3.142  -8.936  -1.982  1.00  0.00           N  
ATOM    281  CA  VAL A  21       4.010  -9.300  -0.912  1.00  0.00           C  
ATOM    282  C   VAL A  21       3.405 -10.440  -0.106  1.00  0.00           C  
ATOM    283  O   VAL A  21       4.070 -11.446   0.126  1.00  0.00           O  
ATOM    284  CB  VAL A  21       4.102  -8.018  -0.091  1.00  0.00           C  
ATOM    285  CG1 VAL A  21       4.814  -8.248   1.209  1.00  0.00           C  
ATOM    286  CG2 VAL A  21       4.884  -6.948  -0.855  1.00  0.00           C  
ATOM    287  H   VAL A  21       2.756  -8.016  -1.815  1.00  0.00           H  
ATOM    288  HA  VAL A  21       4.995  -9.589  -1.290  1.00  0.00           H  
ATOM    289  HB  VAL A  21       3.089  -7.695   0.160  1.00  0.00           H  
ATOM    290 HG11 VAL A  21       5.754  -8.737   0.995  1.00  0.00           H  
ATOM    291 HG12 VAL A  21       4.948  -7.284   1.686  1.00  0.00           H  
ATOM    292 HG13 VAL A  21       4.160  -8.869   1.800  1.00  0.00           H  
ATOM    293 HG21 VAL A  21       4.854  -6.017  -0.293  1.00  0.00           H  
ATOM    294 HG22 VAL A  21       5.911  -7.290  -0.959  1.00  0.00           H  
ATOM    295 HG23 VAL A  21       4.467  -6.785  -1.843  1.00  0.00           H  
ATOM    296  N   THR A  22       2.182 -10.227   0.395  1.00  0.00           N  
ATOM    297  CA  THR A  22       1.618 -11.025   1.466  1.00  0.00           C  
ATOM    298  C   THR A  22       0.134 -11.367   1.262  1.00  0.00           C  
ATOM    299  O   THR A  22      -0.553 -11.671   2.236  1.00  0.00           O  
ATOM    300  CB  THR A  22       1.884 -10.361   2.834  1.00  0.00           C  
ATOM    301  OG1 THR A  22       1.449 -11.174   3.905  1.00  0.00           O  
ATOM    302  CG2 THR A  22       1.252  -8.972   2.972  1.00  0.00           C  
ATOM    303  H   THR A  22       1.681  -9.388   0.130  1.00  0.00           H  
ATOM    304  HA  THR A  22       2.198 -11.930   1.453  1.00  0.00           H  
ATOM    305  HB  THR A  22       2.957 -10.259   2.961  1.00  0.00           H  
ATOM    306  HG1 THR A  22       0.560 -11.492   3.705  1.00  0.00           H  
ATOM    307 HG21 THR A  22       1.691  -8.287   2.248  1.00  0.00           H  
ATOM    308 HG22 THR A  22       0.176  -9.019   2.817  1.00  0.00           H  
ATOM    309 HG23 THR A  22       1.449  -8.587   3.975  1.00  0.00           H  
ATOM    310  N   GLY A  23      -0.413 -11.277   0.046  1.00  0.00           N  
ATOM    311  CA  GLY A  23      -1.798 -11.648  -0.252  1.00  0.00           C  
ATOM    312  C   GLY A  23      -2.868 -10.693   0.314  1.00  0.00           C  
ATOM    313  O   GLY A  23      -3.958 -10.578  -0.242  1.00  0.00           O  
ATOM    314  H   GLY A  23       0.177 -11.005  -0.735  1.00  0.00           H  
ATOM    315  HA2 GLY A  23      -1.916 -11.697  -1.335  1.00  0.00           H  
ATOM    316  HA3 GLY A  23      -1.990 -12.642   0.150  1.00  0.00           H  
ATOM    317  N   SER A  24      -2.572 -10.003   1.416  1.00  0.00           N  
ATOM    318  CA  SER A  24      -3.564  -9.351   2.261  1.00  0.00           C  
ATOM    319  C   SER A  24      -3.887  -7.972   1.697  1.00  0.00           C  
ATOM    320  O   SER A  24      -3.448  -6.952   2.216  1.00  0.00           O  
ATOM    321  CB  SER A  24      -3.055  -9.290   3.706  1.00  0.00           C  
ATOM    322  OG  SER A  24      -4.117  -8.920   4.567  1.00  0.00           O  
ATOM    323  H   SER A  24      -1.614 -10.049   1.726  1.00  0.00           H  
ATOM    324  HA  SER A  24      -4.476  -9.953   2.265  1.00  0.00           H  
ATOM    325  HB3 SER A  24      -2.239  -8.568   3.777  1.00  0.00           H  
ATOM    326  HG  SER A  24      -3.805  -8.886   5.474  1.00  0.00           H  
ATOM    327  N   GLY A  25      -4.631  -7.944   0.593  1.00  0.00           N  
ATOM    328  CA  GLY A  25      -4.728  -6.783  -0.278  1.00  0.00           C  
ATOM    329  C   GLY A  25      -5.523  -5.579   0.250  1.00  0.00           C  
ATOM    330  O   GLY A  25      -6.208  -4.937  -0.540  1.00  0.00           O  
ATOM    331  H   GLY A  25      -4.891  -8.850   0.214  1.00  0.00           H  
ATOM    332  HA2 GLY A  25      -3.715  -6.530  -0.600  1.00  0.00           H  
ATOM    333  HA3 GLY A  25      -5.277  -7.114  -1.155  1.00  0.00           H  
ATOM    334  N   GLN A  26      -5.481  -5.270   1.548  1.00  0.00           N  
ATOM    335  CA  GLN A  26      -6.290  -4.239   2.179  1.00  0.00           C  
ATOM    336  C   GLN A  26      -5.390  -3.085   2.621  1.00  0.00           C  
ATOM    337  O   GLN A  26      -4.619  -3.253   3.565  1.00  0.00           O  
ATOM    338  CB  GLN A  26      -7.002  -4.858   3.387  1.00  0.00           C  
ATOM    339  CG  GLN A  26      -7.773  -6.111   2.964  1.00  0.00           C  
ATOM    340  CD  GLN A  26      -8.673  -6.631   4.081  1.00  0.00           C  
ATOM    341  OE1 GLN A  26      -8.443  -7.704   4.626  1.00  0.00           O  
ATOM    342  NE2 GLN A  26      -9.710  -5.876   4.436  1.00  0.00           N  
ATOM    343  H   GLN A  26      -4.903  -5.820   2.166  1.00  0.00           H  
ATOM    344  HA  GLN A  26      -7.056  -3.882   1.488  1.00  0.00           H  
ATOM    345  HB3 GLN A  26      -7.681  -4.116   3.796  1.00  0.00           H  
ATOM    346  HG3 GLN A  26      -7.066  -6.894   2.700  1.00  0.00           H  
ATOM    347 HE21 GLN A  26      -9.892  -4.998   3.974  1.00  0.00           H  
ATOM    348 HE22 GLN A  26     -10.311  -6.211   5.172  1.00  0.00           H  
ATOM    349  N   GLY A  27      -5.471  -1.919   1.968  1.00  0.00           N  
ATOM    350  CA  GLY A  27      -4.544  -0.833   2.253  1.00  0.00           C  
ATOM    351  C   GLY A  27      -5.031   0.529   1.765  1.00  0.00           C  
ATOM    352  O   GLY A  27      -6.189   0.685   1.377  1.00  0.00           O  
ATOM    353  H   GLY A  27      -6.149  -1.789   1.232  1.00  0.00           H  
ATOM    354  HA2 GLY A  27      -4.387  -0.746   3.329  1.00  0.00           H  
ATOM    355  HA3 GLY A  27      -3.603  -1.071   1.759  1.00  0.00           H  
ATOM    356  N   LYS A  28      -4.142   1.523   1.792  1.00  0.00           N  
ATOM    357  CA  LYS A  28      -4.409   2.898   1.397  1.00  0.00           C  
ATOM    358  C   LYS A  28      -3.073   3.604   1.246  1.00  0.00           C  
ATOM    359  O   LYS A  28      -2.146   3.319   2.002  1.00  0.00           O  
ATOM    360  CB  LYS A  28      -5.307   3.571   2.452  1.00  0.00           C  
ATOM    361  CG  LYS A  28      -5.399   5.101   2.314  1.00  0.00           C  
ATOM    362  CD  LYS A  28      -6.382   5.730   3.312  1.00  0.00           C  
ATOM    363  CE  LYS A  28      -7.837   5.254   3.165  1.00  0.00           C  
ATOM    364  NZ  LYS A  28      -8.333   5.372   1.778  1.00  0.00           N  
ATOM    365  H   LYS A  28      -3.201   1.323   2.126  1.00  0.00           H  
ATOM    366  HA  LYS A  28      -4.875   2.902   0.411  1.00  0.00           H  
ATOM    367  HB3 LYS A  28      -4.914   3.347   3.445  1.00  0.00           H  
ATOM    368  HG3 LYS A  28      -5.656   5.379   1.294  1.00  0.00           H  
ATOM    369  HD3 LYS A  28      -6.343   6.816   3.192  1.00  0.00           H  
ATOM    370  HE3 LYS A  28      -8.467   5.859   3.823  1.00  0.00           H  
ATOM    371  HZ1 LYS A  28      -8.274   6.333   1.467  1.00  0.00           H  
ATOM    372  HZ2 LYS A  28      -7.775   4.789   1.167  1.00  0.00           H  
ATOM    373  HZ3 LYS A  28      -9.294   5.067   1.732  1.00  0.00           H  
ATOM    374  N   CYS A  29      -2.958   4.490   0.251  1.00  0.00           N  
ATOM    375  CA  CYS A  29      -1.700   5.174   0.011  1.00  0.00           C  
ATOM    376  C   CYS A  29      -1.627   6.413   0.893  1.00  0.00           C  
ATOM    377  O   CYS A  29      -2.655   7.011   1.216  1.00  0.00           O  
ATOM    378  CB  CYS A  29      -1.430   5.502  -1.459  1.00  0.00           C  
ATOM    379  SG  CYS A  29      -1.480   7.216  -2.015  1.00  0.00           S  
ATOM    380  H   CYS A  29      -3.768   4.746  -0.305  1.00  0.00           H  
ATOM    381  HA  CYS A  29      -0.881   4.482   0.253  1.00  0.00           H  
ATOM    382  HB3 CYS A  29      -1.756   4.812  -2.233  1.00  0.00           H  
ATOM    383  N   GLN A  30      -0.416   6.783   1.293  1.00  0.00           N  
ATOM    384  CA  GLN A  30      -0.111   7.985   2.038  1.00  0.00           C  
ATOM    385  C   GLN A  30       0.773   8.808   1.115  1.00  0.00           C  
ATOM    386  O   GLN A  30       1.899   8.402   0.872  1.00  0.00           O  
ATOM    387  CB  GLN A  30       0.670   7.591   3.299  1.00  0.00           C  
ATOM    388  CG  GLN A  30       0.754   8.715   4.338  1.00  0.00           C  
ATOM    389  CD  GLN A  30      -0.476   8.722   5.240  1.00  0.00           C  
ATOM    390  OE1 GLN A  30      -0.598   7.882   6.132  1.00  0.00           O  
ATOM    391  NE2 GLN A  30      -1.396   9.658   5.021  1.00  0.00           N  
ATOM    392  H   GLN A  30       0.378   6.277   0.917  1.00  0.00           H  
ATOM    393  HA  GLN A  30      -1.016   8.531   2.308  1.00  0.00           H  
ATOM    394  HB3 GLN A  30       1.692   7.332   3.013  1.00  0.00           H  
ATOM    395  HG3 GLN A  30       0.898   9.680   3.846  1.00  0.00           H  
ATOM    396 HE21 GLN A  30      -1.262  10.349   4.296  1.00  0.00           H  
ATOM    397 HE22 GLN A  30      -2.217   9.681   5.605  1.00  0.00           H  
ATOM    398  N   ASN A  31       0.307   9.941   0.597  1.00  0.00           N  
ATOM    399  CA  ASN A  31       1.136  10.875  -0.157  1.00  0.00           C  
ATOM    400  C   ASN A  31       1.649  10.197  -1.436  1.00  0.00           C  
ATOM    401  O   ASN A  31       0.948  10.191  -2.444  1.00  0.00           O  
ATOM    402  CB  ASN A  31       2.246  11.438   0.754  1.00  0.00           C  
ATOM    403  CG  ASN A  31       1.714  12.382   1.830  1.00  0.00           C  
ATOM    404  OD1 ASN A  31       0.555  12.308   2.229  1.00  0.00           O  
ATOM    405  ND2 ASN A  31       2.564  13.273   2.334  1.00  0.00           N  
ATOM    406  H   ASN A  31      -0.631  10.227   0.795  1.00  0.00           H  
ATOM    407  HA  ASN A  31       0.504  11.707  -0.473  1.00  0.00           H  
ATOM    408  HB3 ASN A  31       2.963  11.982   0.140  1.00  0.00           H  
ATOM    409 HD21 ASN A  31       3.517  13.308   2.009  1.00  0.00           H  
ATOM    410 HD22 ASN A  31       2.233  13.903   3.049  1.00  0.00           H  
ATOM    411  N   ASN A  32       2.836   9.589  -1.374  1.00  0.00           N  
ATOM    412  CA  ASN A  32       3.370   8.639  -2.354  1.00  0.00           C  
ATOM    413  C   ASN A  32       4.244   7.635  -1.606  1.00  0.00           C  
ATOM    414  O   ASN A  32       5.417   7.430  -1.905  1.00  0.00           O  
ATOM    415  CB  ASN A  32       4.138   9.307  -3.501  1.00  0.00           C  
ATOM    416  CG  ASN A  32       3.352  10.361  -4.200  1.00  0.00           C  
ATOM    417  OD1 ASN A  32       3.511  11.558  -3.979  1.00  0.00           O  
ATOM    418  ND2 ASN A  32       2.418   9.913  -4.984  1.00  0.00           N  
ATOM    419  H   ASN A  32       3.231   9.545  -0.440  1.00  0.00           H  
ATOM    420  HA  ASN A  32       2.535   8.092  -2.794  1.00  0.00           H  
ATOM    421  HB3 ASN A  32       4.534   8.578  -4.208  1.00  0.00           H  
ATOM    422 HD21 ASN A  32       2.283   8.916  -5.122  1.00  0.00           H  
ATOM    423 HD22 ASN A  32       1.670  10.555  -4.926  1.00  0.00           H  
ATOM    424  N   GLN A  33       3.621   7.023  -0.613  1.00  0.00           N  
ATOM    425  CA  GLN A  33       4.034   5.918   0.221  1.00  0.00           C  
ATOM    426  C   GLN A  33       2.746   5.113   0.396  1.00  0.00           C  
ATOM    427  O   GLN A  33       1.694   5.556  -0.081  1.00  0.00           O  
ATOM    428  CB  GLN A  33       4.545   6.465   1.563  1.00  0.00           C  
ATOM    429  CG  GLN A  33       5.899   7.179   1.456  1.00  0.00           C  
ATOM    430  CD  GLN A  33       5.818   8.694   1.273  1.00  0.00           C  
ATOM    431  OE1 GLN A  33       4.839   9.254   0.783  1.00  0.00           O  
ATOM    432  NE2 GLN A  33       6.870   9.392   1.693  1.00  0.00           N  
ATOM    433  H   GLN A  33       2.673   7.319  -0.406  1.00  0.00           H  
ATOM    434  HA  GLN A  33       4.790   5.311  -0.278  1.00  0.00           H  
ATOM    435  HB3 GLN A  33       4.674   5.622   2.235  1.00  0.00           H  
ATOM    436  HG3 GLN A  33       6.495   6.749   0.651  1.00  0.00           H  
ATOM    437 HE21 GLN A  33       7.655   8.903   2.103  1.00  0.00           H  
ATOM    438 HE22 GLN A  33       6.872  10.394   1.596  1.00  0.00           H  
ATOM    439  N   CYS A  34       2.752   3.952   1.052  1.00  0.00           N  
ATOM    440  CA  CYS A  34       1.566   3.109   1.052  1.00  0.00           C  
ATOM    441  C   CYS A  34       1.453   2.345   2.348  1.00  0.00           C  
ATOM    442  O   CYS A  34       2.440   2.184   3.053  1.00  0.00           O  
ATOM    443  CB  CYS A  34       1.586   2.185  -0.163  1.00  0.00           C  
ATOM    444  SG  CYS A  34       0.607   2.452  -1.650  1.00  0.00           S  
ATOM    445  H   CYS A  34       3.587   3.566   1.485  1.00  0.00           H  
ATOM    446  HA  CYS A  34       0.696   3.723   1.078  1.00  0.00           H  
ATOM    447  HB3 CYS A  34       1.554   1.153   0.157  1.00  0.00           H  
ATOM    448  N   ARG A  35       0.234   1.943   2.701  1.00  0.00           N  
ATOM    449  CA  ARG A  35      -0.051   1.368   4.001  1.00  0.00           C  
ATOM    450  C   ARG A  35      -1.008   0.214   3.830  1.00  0.00           C  
ATOM    451  O   ARG A  35      -1.782   0.189   2.874  1.00  0.00           O  
ATOM    452  CB  ARG A  35      -0.603   2.435   4.956  1.00  0.00           C  
ATOM    453  CG  ARG A  35       0.438   3.549   5.049  1.00  0.00           C  
ATOM    454  CD  ARG A  35       0.078   4.710   5.963  1.00  0.00           C  
ATOM    455  NE  ARG A  35       0.236   4.257   7.327  1.00  0.00           N  
ATOM    456  CZ  ARG A  35       0.199   5.031   8.423  1.00  0.00           C  
ATOM    457  NH1 ARG A  35      -0.106   6.331   8.314  1.00  0.00           N  
ATOM    458  NH2 ARG A  35       0.477   4.506   9.619  1.00  0.00           N  
ATOM    459  H   ARG A  35      -0.569   2.142   2.109  1.00  0.00           H  
ATOM    460  HA  ARG A  35       0.870   0.951   4.397  1.00  0.00           H  
ATOM    461  HB3 ARG A  35      -0.787   1.999   5.937  1.00  0.00           H  
ATOM    462  HG3 ARG A  35       0.498   3.990   4.089  1.00  0.00           H  
ATOM    463  HD3 ARG A  35      -0.945   5.044   5.770  1.00  0.00           H  
ATOM    464  HE  ARG A  35       0.488   3.280   7.335  1.00  0.00           H  
ATOM    465 HH11 ARG A  35      -0.311   6.743   7.402  1.00  0.00           H  
ATOM    466 HH12 ARG A  35      -0.132   6.943   9.113  1.00  0.00           H  
ATOM    467 HH21 ARG A  35       0.713   3.527   9.705  1.00  0.00           H  
ATOM    468 HH22 ARG A  35       0.469   5.070  10.457  1.00  0.00           H  
ATOM    469  N   CYS A  36      -0.918  -0.741   4.754  1.00  0.00           N  
ATOM    470  CA  CYS A  36      -1.648  -2.001   4.648  1.00  0.00           C  
ATOM    471  C   CYS A  36      -2.120  -2.470   6.018  1.00  0.00           C  
ATOM    472  O   CYS A  36      -1.412  -2.292   7.005  1.00  0.00           O  
ATOM    473  CB  CYS A  36      -0.817  -3.079   3.948  1.00  0.00           C  
ATOM    474  SG  CYS A  36      -1.722  -4.634   3.731  1.00  0.00           S  
ATOM    475  H   CYS A  36      -0.324  -0.539   5.565  1.00  0.00           H  
ATOM    476  HA  CYS A  36      -2.531  -1.843   4.037  1.00  0.00           H  
ATOM    477  HB3 CYS A  36       0.089  -3.282   4.517  1.00  0.00           H  
ATOM    478  N   TYR A  37      -3.330  -3.029   6.064  1.00  0.00           N  
ATOM    479  CA  TYR A  37      -4.069  -3.369   7.268  1.00  0.00           C  
ATOM    480  C   TYR A  37      -4.052  -4.885   7.477  1.00  0.00           C  
ATOM    481  O   TYR A  37      -4.500  -5.373   8.514  1.00  0.00           O  
ATOM    482  CB  TYR A  37      -5.493  -2.820   7.098  1.00  0.00           C  
ATOM    483  CG  TYR A  37      -6.443  -3.107   8.242  1.00  0.00           C  
ATOM    484  CD1 TYR A  37      -6.240  -2.497   9.497  1.00  0.00           C  
ATOM    485  CD2 TYR A  37      -7.525  -3.988   8.060  1.00  0.00           C  
ATOM    486  CE1 TYR A  37      -7.117  -2.768  10.560  1.00  0.00           C  
ATOM    487  CE2 TYR A  37      -8.404  -4.253   9.123  1.00  0.00           C  
ATOM    488  CZ  TYR A  37      -8.198  -3.649  10.374  1.00  0.00           C  
ATOM    489  OH  TYR A  37      -9.058  -3.908  11.398  1.00  0.00           O  
ATOM    490  H   TYR A  37      -3.812  -3.161   5.182  1.00  0.00           H  
ATOM    491  HA  TYR A  37      -3.612  -2.900   8.142  1.00  0.00           H  
ATOM    492  HB3 TYR A  37      -5.915  -3.229   6.178  1.00  0.00           H  
ATOM    493  HD1 TYR A  37      -5.409  -1.824   9.645  1.00  0.00           H  
ATOM    494  HD2 TYR A  37      -7.683  -4.470   7.106  1.00  0.00           H  
ATOM    495  HE1 TYR A  37      -6.950  -2.300  11.521  1.00  0.00           H  
ATOM    496  HE2 TYR A  37      -9.230  -4.932   8.979  1.00  0.00           H  
ATOM    497  HH  TYR A  37      -8.820  -3.460  12.213  1.00  0.00           H  
TER     498      TYR A  37                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   PHE A   1       1.423  -5.829   8.710  1.00  0.00           N  
ATOM      2  CA  PHE A   1       0.651  -4.657   8.349  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.480  -3.412   8.674  1.00  0.00           C  
ATOM      4  O   PHE A   1       2.518  -3.521   9.328  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -0.671  -4.639   9.135  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -1.564  -5.860   8.996  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -1.811  -6.424   7.730  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -2.197  -6.395  10.133  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -2.662  -7.537   7.611  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -3.061  -7.498  10.010  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -3.293  -8.069   8.749  1.00  0.00           C  
ATOM     12  H1  PHE A   1       2.293  -5.625   9.193  1.00  0.00           H  
ATOM     13  HA  PHE A   1       0.458  -4.675   7.276  1.00  0.00           H  
ATOM     14  HB3 PHE A   1      -1.258  -3.776   8.828  1.00  0.00           H  
ATOM     15  HD1 PHE A   1      -1.352  -6.018   6.841  1.00  0.00           H  
ATOM     16  HD2 PHE A   1      -2.013  -5.980  11.112  1.00  0.00           H  
ATOM     17  HE1 PHE A   1      -2.833  -7.980   6.644  1.00  0.00           H  
ATOM     18  HE2 PHE A   1      -3.527  -7.921  10.888  1.00  0.00           H  
ATOM     19  HZ  PHE A   1      -3.940  -8.932   8.653  1.00  0.00           H  
ATOM     20  N   GLY A   2       1.008  -2.241   8.251  1.00  0.00           N  
ATOM     21  CA  GLY A   2       1.539  -0.953   8.667  1.00  0.00           C  
ATOM     22  C   GLY A   2       1.890  -0.079   7.476  1.00  0.00           C  
ATOM     23  O   GLY A   2       1.008   0.152   6.654  1.00  0.00           O  
ATOM     24  H   GLY A   2       0.152  -2.225   7.706  1.00  0.00           H  
ATOM     25  HA2 GLY A   2       0.702  -0.439   9.135  1.00  0.00           H  
ATOM     26  HA3 GLY A   2       2.371  -1.033   9.367  1.00  0.00           H  
ATOM     27  N   LEU A   3       3.117   0.462   7.414  1.00  0.00           N  
ATOM     28  CA  LEU A   3       3.501   1.484   6.446  1.00  0.00           C  
ATOM     29  C   LEU A   3       4.737   1.095   5.647  1.00  0.00           C  
ATOM     30  O   LEU A   3       5.633   0.438   6.175  1.00  0.00           O  
ATOM     31  CB  LEU A   3       3.647   2.871   7.102  1.00  0.00           C  
ATOM     32  CG  LEU A   3       4.785   3.024   8.130  1.00  0.00           C  
ATOM     33  CD1 LEU A   3       5.215   4.494   8.186  1.00  0.00           C  
ATOM     34  CD2 LEU A   3       4.357   2.593   9.542  1.00  0.00           C  
ATOM     35  H   LEU A   3       3.833   0.148   8.055  1.00  0.00           H  
ATOM     36  HA  LEU A   3       2.712   1.551   5.706  1.00  0.00           H  
ATOM     37  HB3 LEU A   3       2.706   3.144   7.577  1.00  0.00           H  
ATOM     38  HG  LEU A   3       5.694   2.417   7.818  1.00  0.00           H  
ATOM     39 HD11 LEU A   3       5.590   4.807   7.211  1.00  0.00           H  
ATOM     40 HD12 LEU A   3       4.371   5.125   8.465  1.00  0.00           H  
ATOM     41 HD13 LEU A   3       6.013   4.621   8.920  1.00  0.00           H  
ATOM     42 HD21 LEU A   3       3.497   3.175   9.869  1.00  0.00           H  
ATOM     43 HD22 LEU A   3       4.108   1.534   9.570  1.00  0.00           H  
ATOM     44 HD23 LEU A   3       5.182   2.764  10.237  1.00  0.00           H  
ATOM     45  N   ILE A   4       4.745   1.460   4.362  1.00  0.00           N  
ATOM     46  CA  ILE A   4       5.647   0.982   3.353  1.00  0.00           C  
ATOM     47  C   ILE A   4       6.028   2.194   2.492  1.00  0.00           C  
ATOM     48  O   ILE A   4       5.321   3.207   2.496  1.00  0.00           O  
ATOM     49  CB  ILE A   4       4.890  -0.118   2.579  1.00  0.00           C  
ATOM     50  CG1 ILE A   4       3.998   0.392   1.450  1.00  0.00           C  
ATOM     51  CG2 ILE A   4       3.982  -0.967   3.496  1.00  0.00           C  
ATOM     52  CD1 ILE A   4       4.153  -0.493   0.229  1.00  0.00           C  
ATOM     53  H   ILE A   4       3.956   1.915   3.914  1.00  0.00           H  
ATOM     54  HA  ILE A   4       6.541   0.561   3.812  1.00  0.00           H  
ATOM     55  HB  ILE A   4       5.616  -0.773   2.119  1.00  0.00           H  
ATOM     56 HG13 ILE A   4       4.139   1.432   1.186  1.00  0.00           H  
ATOM     57 HG21 ILE A   4       3.555  -1.787   2.922  1.00  0.00           H  
ATOM     58 HG22 ILE A   4       4.561  -1.380   4.321  1.00  0.00           H  
ATOM     59 HG23 ILE A   4       3.152  -0.361   3.896  1.00  0.00           H  
ATOM     60 HD11 ILE A   4       3.378  -0.234  -0.486  1.00  0.00           H  
ATOM     61 HD12 ILE A   4       5.143  -0.334  -0.187  1.00  0.00           H  
ATOM     62 HD13 ILE A   4       4.034  -1.531   0.528  1.00  0.00           H  
ATOM     63  N   ASP A   5       7.111   2.095   1.733  1.00  0.00           N  
ATOM     64  CA  ASP A   5       7.716   3.213   1.030  1.00  0.00           C  
ATOM     65  C   ASP A   5       7.131   3.435  -0.368  1.00  0.00           C  
ATOM     66  O   ASP A   5       7.403   4.473  -0.970  1.00  0.00           O  
ATOM     67  CB  ASP A   5       9.217   2.925   0.898  1.00  0.00           C  
ATOM     68  CG  ASP A   5       9.444   1.702   0.019  1.00  0.00           C  
ATOM     69  OD1 ASP A   5       8.928   0.638   0.428  1.00  0.00           O  
ATOM     70  OD2 ASP A   5      10.070   1.868  -1.049  1.00  0.00           O  
ATOM     71  H   ASP A   5       7.612   1.210   1.630  1.00  0.00           H  
ATOM     72  HA  ASP A   5       7.595   4.127   1.613  1.00  0.00           H  
ATOM     73  HB3 ASP A   5       9.654   2.749   1.880  1.00  0.00           H  
ATOM     74  N   VAL A   6       6.408   2.461  -0.932  1.00  0.00           N  
ATOM     75  CA  VAL A   6       6.286   2.410  -2.387  1.00  0.00           C  
ATOM     76  C   VAL A   6       5.480   3.591  -2.946  1.00  0.00           C  
ATOM     77  O   VAL A   6       4.469   4.002  -2.380  1.00  0.00           O  
ATOM     78  CB  VAL A   6       5.789   1.036  -2.874  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       4.259   0.949  -2.913  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       6.346   0.714  -4.266  1.00  0.00           C  
ATOM     81  H   VAL A   6       6.166   1.645  -0.383  1.00  0.00           H  
ATOM     82  HA  VAL A   6       7.314   2.508  -2.749  1.00  0.00           H  
ATOM     83  HB  VAL A   6       6.171   0.273  -2.194  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       3.847   1.341  -1.986  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       3.860   1.530  -3.746  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       3.954  -0.090  -3.036  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       6.002   1.449  -4.995  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       7.436   0.716  -4.239  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       6.006  -0.274  -4.573  1.00  0.00           H  
ATOM     90  N   LYS A   7       5.949   4.130  -4.075  1.00  0.00           N  
ATOM     91  CA  LYS A   7       5.416   5.325  -4.706  1.00  0.00           C  
ATOM     92  C   LYS A   7       3.992   5.108  -5.210  1.00  0.00           C  
ATOM     93  O   LYS A   7       3.798   4.622  -6.318  1.00  0.00           O  
ATOM     94  CB  LYS A   7       6.373   5.771  -5.815  1.00  0.00           C  
ATOM     95  CG  LYS A   7       7.668   6.323  -5.190  1.00  0.00           C  
ATOM     96  CD  LYS A   7       8.888   5.895  -6.007  1.00  0.00           C  
ATOM     97  CE  LYS A   7      10.165   6.480  -5.389  1.00  0.00           C  
ATOM     98  NZ  LYS A   7      11.388   5.951  -6.028  1.00  0.00           N  
ATOM     99  H   LYS A   7       6.760   3.705  -4.495  1.00  0.00           H  
ATOM    100  HA  LYS A   7       5.385   6.124  -3.976  1.00  0.00           H  
ATOM    101  HB3 LYS A   7       5.906   6.555  -6.413  1.00  0.00           H  
ATOM    102  HG3 LYS A   7       7.783   5.953  -4.165  1.00  0.00           H  
ATOM    103  HD3 LYS A   7       8.764   6.241  -7.036  1.00  0.00           H  
ATOM    104  HE3 LYS A   7      10.198   6.235  -4.323  1.00  0.00           H  
ATOM    105  HZ1 LYS A   7      11.443   4.951  -5.895  1.00  0.00           H  
ATOM    106  HZ2 LYS A   7      11.385   6.158  -7.018  1.00  0.00           H  
ATOM    107  HZ3 LYS A   7      12.205   6.378  -5.607  1.00  0.00           H  
ATOM    108  N   CYS A   8       3.003   5.496  -4.400  1.00  0.00           N  
ATOM    109  CA  CYS A   8       1.604   5.396  -4.809  1.00  0.00           C  
ATOM    110  C   CYS A   8       1.298   6.350  -5.948  1.00  0.00           C  
ATOM    111  O   CYS A   8       1.615   7.537  -5.869  1.00  0.00           O  
ATOM    112  CB  CYS A   8       0.620   5.623  -3.681  1.00  0.00           C  
ATOM    113  SG  CYS A   8       0.060   7.302  -3.274  1.00  0.00           S  
ATOM    114  H   CYS A   8       3.254   5.869  -3.492  1.00  0.00           H  
ATOM    115  HA  CYS A   8       1.345   4.365  -5.049  1.00  0.00           H  
ATOM    116  HB3 CYS A   8       1.056   5.129  -2.821  1.00  0.00           H  
ATOM    117  N   PHE A   9       0.617   5.828  -6.962  1.00  0.00           N  
ATOM    118  CA  PHE A   9      -0.278   6.596  -7.807  1.00  0.00           C  
ATOM    119  C   PHE A   9      -1.665   6.660  -7.151  1.00  0.00           C  
ATOM    120  O   PHE A   9      -2.395   7.622  -7.376  1.00  0.00           O  
ATOM    121  CB  PHE A   9      -0.329   5.976  -9.209  1.00  0.00           C  
ATOM    122  CG  PHE A   9       0.930   6.229 -10.019  1.00  0.00           C  
ATOM    123  CD1 PHE A   9       2.095   5.480  -9.772  1.00  0.00           C  
ATOM    124  CD2 PHE A   9       0.965   7.284 -10.951  1.00  0.00           C  
ATOM    125  CE1 PHE A   9       3.291   5.787 -10.441  1.00  0.00           C  
ATOM    126  CE2 PHE A   9       2.158   7.582 -11.636  1.00  0.00           C  
ATOM    127  CZ  PHE A   9       3.323   6.838 -11.377  1.00  0.00           C  
ATOM    128  H   PHE A   9       0.602   4.811  -7.071  1.00  0.00           H  
ATOM    129  HA  PHE A   9       0.089   7.619  -7.906  1.00  0.00           H  
ATOM    130  HB3 PHE A   9      -1.182   6.404  -9.739  1.00  0.00           H  
ATOM    131  HD1 PHE A   9       2.089   4.680  -9.042  1.00  0.00           H  
ATOM    132  HD2 PHE A   9       0.084   7.885 -11.133  1.00  0.00           H  
ATOM    133  HE1 PHE A   9       4.185   5.222 -10.226  1.00  0.00           H  
ATOM    134  HE2 PHE A   9       2.183   8.394 -12.348  1.00  0.00           H  
ATOM    135  HZ  PHE A   9       4.243   7.077 -11.888  1.00  0.00           H  
ATOM    136  N   ALA A  10      -2.039   5.658  -6.341  1.00  0.00           N  
ATOM    137  CA  ALA A  10      -3.332   5.600  -5.663  1.00  0.00           C  
ATOM    138  C   ALA A  10      -3.328   4.471  -4.636  1.00  0.00           C  
ATOM    139  O   ALA A  10      -2.539   3.543  -4.742  1.00  0.00           O  
ATOM    140  CB  ALA A  10      -4.447   5.342  -6.686  1.00  0.00           C  
ATOM    141  H   ALA A  10      -1.395   4.897  -6.152  1.00  0.00           H  
ATOM    142  HA  ALA A  10      -3.514   6.547  -5.157  1.00  0.00           H  
ATOM    143  HB1 ALA A  10      -4.254   4.402  -7.208  1.00  0.00           H  
ATOM    144  HB2 ALA A  10      -5.407   5.272  -6.176  1.00  0.00           H  
ATOM    145  HB3 ALA A  10      -4.500   6.152  -7.414  1.00  0.00           H  
ATOM    146  N   SER A  11      -4.241   4.499  -3.662  1.00  0.00           N  
ATOM    147  CA  SER A  11      -4.428   3.441  -2.671  1.00  0.00           C  
ATOM    148  C   SER A  11      -4.463   2.029  -3.261  1.00  0.00           C  
ATOM    149  O   SER A  11      -3.932   1.095  -2.663  1.00  0.00           O  
ATOM    150  CB  SER A  11      -5.734   3.742  -1.939  1.00  0.00           C  
ATOM    151  OG  SER A  11      -5.534   4.927  -1.191  1.00  0.00           O  
ATOM    152  H   SER A  11      -4.823   5.319  -3.575  1.00  0.00           H  
ATOM    153  HA  SER A  11      -3.596   3.452  -1.963  1.00  0.00           H  
ATOM    154  HB3 SER A  11      -6.017   2.905  -1.301  1.00  0.00           H  
ATOM    155  HG  SER A  11      -6.381   5.372  -1.084  1.00  0.00           H  
ATOM    156  N   SER A  12      -5.079   1.851  -4.429  1.00  0.00           N  
ATOM    157  CA  SER A  12      -5.167   0.550  -5.062  1.00  0.00           C  
ATOM    158  C   SER A  12      -3.783  -0.063  -5.321  1.00  0.00           C  
ATOM    159  O   SER A  12      -3.626  -1.282  -5.314  1.00  0.00           O  
ATOM    160  CB  SER A  12      -6.006   0.699  -6.336  1.00  0.00           C  
ATOM    161  OG  SER A  12      -5.687   1.927  -6.966  1.00  0.00           O  
ATOM    162  H   SER A  12      -5.455   2.631  -4.953  1.00  0.00           H  
ATOM    163  HA  SER A  12      -5.687  -0.101  -4.365  1.00  0.00           H  
ATOM    164  HB3 SER A  12      -7.061   0.724  -6.056  1.00  0.00           H  
ATOM    165  HG  SER A  12      -4.860   1.835  -7.451  1.00  0.00           H  
ATOM    166  N   GLU A  13      -2.768   0.783  -5.497  1.00  0.00           N  
ATOM    167  CA  GLU A  13      -1.370   0.386  -5.556  1.00  0.00           C  
ATOM    168  C   GLU A  13      -0.968  -0.421  -4.321  1.00  0.00           C  
ATOM    169  O   GLU A  13      -0.287  -1.429  -4.406  1.00  0.00           O  
ATOM    170  CB  GLU A  13      -0.559   1.668  -5.495  1.00  0.00           C  
ATOM    171  CG  GLU A  13       0.896   1.500  -5.949  1.00  0.00           C  
ATOM    172  CD  GLU A  13       1.046   2.000  -7.377  1.00  0.00           C  
ATOM    173  OE1 GLU A  13       0.751   3.198  -7.570  1.00  0.00           O  
ATOM    174  OE2 GLU A  13       1.395   1.169  -8.245  1.00  0.00           O  
ATOM    175  H   GLU A  13      -2.950   1.780  -5.442  1.00  0.00           H  
ATOM    176  HA  GLU A  13      -1.167  -0.159  -6.479  1.00  0.00           H  
ATOM    177  HB3 GLU A  13      -0.645   1.967  -4.446  1.00  0.00           H  
ATOM    178  HG3 GLU A  13       1.211   0.458  -5.883  1.00  0.00           H  
ATOM    179  N   CYS A  14      -1.345   0.082  -3.146  1.00  0.00           N  
ATOM    180  CA  CYS A  14      -1.013  -0.455  -1.851  1.00  0.00           C  
ATOM    181  C   CYS A  14      -1.714  -1.772  -1.713  1.00  0.00           C  
ATOM    182  O   CYS A  14      -1.223  -2.681  -1.054  1.00  0.00           O  
ATOM    183  CB  CYS A  14      -1.570   0.450  -0.760  1.00  0.00           C  
ATOM    184  SG  CYS A  14      -1.385   2.196  -0.995  1.00  0.00           S  
ATOM    185  H   CYS A  14      -2.003   0.839  -3.114  1.00  0.00           H  
ATOM    186  HA  CYS A  14       0.067  -0.554  -1.748  1.00  0.00           H  
ATOM    187  HB3 CYS A  14      -1.052   0.226   0.153  1.00  0.00           H  
ATOM    188  N   TRP A  15      -2.896  -1.847  -2.324  1.00  0.00           N  
ATOM    189  CA  TRP A  15      -3.657  -3.075  -2.307  1.00  0.00           C  
ATOM    190  C   TRP A  15      -2.837  -4.103  -3.072  1.00  0.00           C  
ATOM    191  O   TRP A  15      -2.320  -5.051  -2.484  1.00  0.00           O  
ATOM    192  CB  TRP A  15      -5.057  -2.891  -2.894  1.00  0.00           C  
ATOM    193  CG  TRP A  15      -5.981  -1.912  -2.241  1.00  0.00           C  
ATOM    194  CD1 TRP A  15      -5.690  -1.121  -1.194  1.00  0.00           C  
ATOM    195  CD2 TRP A  15      -7.346  -1.578  -2.626  1.00  0.00           C  
ATOM    196  NE1 TRP A  15      -6.777  -0.329  -0.894  1.00  0.00           N  
ATOM    197  CE2 TRP A  15      -7.830  -0.563  -1.751  1.00  0.00           C  
ATOM    198  CE3 TRP A  15      -8.218  -2.021  -3.643  1.00  0.00           C  
ATOM    199  CZ2 TRP A  15      -9.118  -0.020  -1.867  1.00  0.00           C  
ATOM    200  CZ3 TRP A  15      -9.507  -1.473  -3.782  1.00  0.00           C  
ATOM    201  CH2 TRP A  15      -9.962  -0.481  -2.891  1.00  0.00           C  
ATOM    202  H   TRP A  15      -3.156  -1.048  -2.906  1.00  0.00           H  
ATOM    203  HA  TRP A  15      -3.764  -3.415  -1.275  1.00  0.00           H  
ATOM    204  HB3 TRP A  15      -5.539  -3.860  -2.871  1.00  0.00           H  
ATOM    205  HD1 TRP A  15      -4.743  -1.108  -0.686  1.00  0.00           H  
ATOM    206  HE1 TRP A  15      -6.767   0.327  -0.122  1.00  0.00           H  
ATOM    207  HE3 TRP A  15      -7.879  -2.790  -4.319  1.00  0.00           H  
ATOM    208  HZ2 TRP A  15      -9.456   0.739  -1.181  1.00  0.00           H  
ATOM    209  HZ3 TRP A  15     -10.150  -1.812  -4.579  1.00  0.00           H  
ATOM    210  HH2 TRP A  15     -10.957  -0.074  -2.997  1.00  0.00           H  
ATOM    211  N   THR A  16      -2.655  -3.889  -4.375  1.00  0.00           N  
ATOM    212  CA  THR A  16      -1.905  -4.791  -5.223  1.00  0.00           C  
ATOM    213  C   THR A  16      -0.486  -5.025  -4.698  1.00  0.00           C  
ATOM    214  O   THR A  16       0.048  -6.111  -4.911  1.00  0.00           O  
ATOM    215  CB  THR A  16      -1.913  -4.222  -6.644  1.00  0.00           C  
ATOM    216  OG1 THR A  16      -1.556  -2.861  -6.609  1.00  0.00           O  
ATOM    217  CG2 THR A  16      -3.297  -4.357  -7.291  1.00  0.00           C  
ATOM    218  H   THR A  16      -2.955  -3.020  -4.815  1.00  0.00           H  
ATOM    219  HA  THR A  16      -2.405  -5.767  -5.236  1.00  0.00           H  
ATOM    220  HB  THR A  16      -1.179  -4.760  -7.228  1.00  0.00           H  
ATOM    221  HG1 THR A  16      -1.740  -2.449  -7.457  1.00  0.00           H  
ATOM    222 HG21 THR A  16      -3.591  -5.408  -7.321  1.00  0.00           H  
ATOM    223 HG22 THR A  16      -4.037  -3.791  -6.723  1.00  0.00           H  
ATOM    224 HG23 THR A  16      -3.266  -3.973  -8.309  1.00  0.00           H  
ATOM    225  N   ALA A  17       0.122  -4.059  -4.006  1.00  0.00           N  
ATOM    226  CA  ALA A  17       1.435  -4.216  -3.384  1.00  0.00           C  
ATOM    227  C   ALA A  17       1.387  -5.220  -2.235  1.00  0.00           C  
ATOM    228  O   ALA A  17       2.133  -6.200  -2.211  1.00  0.00           O  
ATOM    229  CB  ALA A  17       1.990  -2.857  -2.915  1.00  0.00           C  
ATOM    230  H   ALA A  17      -0.331  -3.148  -3.967  1.00  0.00           H  
ATOM    231  HA  ALA A  17       2.104  -4.629  -4.130  1.00  0.00           H  
ATOM    232  HB1 ALA A  17       2.977  -2.994  -2.471  1.00  0.00           H  
ATOM    233  HB2 ALA A  17       2.087  -2.171  -3.755  1.00  0.00           H  
ATOM    234  HB3 ALA A  17       1.345  -2.399  -2.164  1.00  0.00           H  
ATOM    235  N   CYS A  18       0.490  -4.992  -1.276  1.00  0.00           N  
ATOM    236  CA  CYS A  18       0.334  -5.869  -0.127  1.00  0.00           C  
ATOM    237  C   CYS A  18      -0.035  -7.267  -0.585  1.00  0.00           C  
ATOM    238  O   CYS A  18       0.401  -8.268  -0.015  1.00  0.00           O  
ATOM    239  CB  CYS A  18      -0.756  -5.365   0.812  1.00  0.00           C  
ATOM    240  SG  CYS A  18      -0.375  -5.840   2.520  1.00  0.00           S  
ATOM    241  H   CYS A  18      -0.137  -4.204  -1.373  1.00  0.00           H  
ATOM    242  HA  CYS A  18       1.286  -5.895   0.409  1.00  0.00           H  
ATOM    243  HB3 CYS A  18      -1.729  -5.759   0.494  1.00  0.00           H  
ATOM    244  N   LYS A  19      -0.850  -7.321  -1.636  1.00  0.00           N  
ATOM    245  CA  LYS A  19      -1.207  -8.553  -2.282  1.00  0.00           C  
ATOM    246  C   LYS A  19       0.044  -9.235  -2.830  1.00  0.00           C  
ATOM    247  O   LYS A  19       0.302 -10.391  -2.523  1.00  0.00           O  
ATOM    248  CB  LYS A  19      -2.175  -8.220  -3.415  1.00  0.00           C  
ATOM    249  CG  LYS A  19      -3.561  -7.939  -2.894  1.00  0.00           C  
ATOM    250  CD  LYS A  19      -4.609  -7.978  -4.010  1.00  0.00           C  
ATOM    251  CE  LYS A  19      -6.042  -8.017  -3.452  1.00  0.00           C  
ATOM    252  NZ  LYS A  19      -7.044  -8.311  -4.498  1.00  0.00           N  
ATOM    253  H   LYS A  19      -1.174  -6.456  -2.061  1.00  0.00           H  
ATOM    254  HA  LYS A  19      -1.678  -9.187  -1.533  1.00  0.00           H  
ATOM    255  HB3 LYS A  19      -2.274  -9.072  -4.040  1.00  0.00           H  
ATOM    256  HG3 LYS A  19      -3.536  -6.959  -2.452  1.00  0.00           H  
ATOM    257  HD3 LYS A  19      -4.428  -8.866  -4.615  1.00  0.00           H  
ATOM    258  HE3 LYS A  19      -6.281  -7.056  -2.995  1.00  0.00           H  
ATOM    259  HZ1 LYS A  19      -7.966  -8.332  -4.088  1.00  0.00           H  
ATOM    260  HZ2 LYS A  19      -7.027  -7.600  -5.216  1.00  0.00           H  
ATOM    261  HZ3 LYS A  19      -6.860  -9.213  -4.918  1.00  0.00           H  
ATOM    262  N   LYS A  20       0.802  -8.496  -3.640  1.00  0.00           N  
ATOM    263  CA  LYS A  20       2.061  -8.952  -4.232  1.00  0.00           C  
ATOM    264  C   LYS A  20       2.923  -9.679  -3.196  1.00  0.00           C  
ATOM    265  O   LYS A  20       3.382 -10.790  -3.444  1.00  0.00           O  
ATOM    266  CB  LYS A  20       2.872  -7.787  -4.841  1.00  0.00           C  
ATOM    267  CG  LYS A  20       3.414  -8.109  -6.240  1.00  0.00           C  
ATOM    268  CD  LYS A  20       2.390  -7.815  -7.349  1.00  0.00           C  
ATOM    269  CE  LYS A  20       2.304  -6.305  -7.637  1.00  0.00           C  
ATOM    270  NZ  LYS A  20       1.409  -6.000  -8.773  1.00  0.00           N  
ATOM    271  H   LYS A  20       0.434  -7.577  -3.860  1.00  0.00           H  
ATOM    272  HA  LYS A  20       1.799  -9.661  -5.015  1.00  0.00           H  
ATOM    273  HB3 LYS A  20       3.734  -7.576  -4.205  1.00  0.00           H  
ATOM    274  HG3 LYS A  20       3.702  -9.164  -6.273  1.00  0.00           H  
ATOM    275  HD3 LYS A  20       1.418  -8.209  -7.049  1.00  0.00           H  
ATOM    276  HE3 LYS A  20       3.301  -5.924  -7.873  1.00  0.00           H  
ATOM    277  HZ1 LYS A  20       0.477  -6.338  -8.578  1.00  0.00           H  
ATOM    278  HZ2 LYS A  20       1.373  -4.998  -8.913  1.00  0.00           H  
ATOM    279  HZ3 LYS A  20       1.752  -6.434  -9.617  1.00  0.00           H  
ATOM    280  N   VAL A  21       3.183  -9.024  -2.060  1.00  0.00           N  
ATOM    281  CA  VAL A  21       4.073  -9.483  -1.050  1.00  0.00           C  
ATOM    282  C   VAL A  21       3.399 -10.577  -0.226  1.00  0.00           C  
ATOM    283  O   VAL A  21       3.919 -11.683  -0.124  1.00  0.00           O  
ATOM    284  CB  VAL A  21       4.369  -8.219  -0.240  1.00  0.00           C  
ATOM    285  CG1 VAL A  21       5.221  -8.568   0.945  1.00  0.00           C  
ATOM    286  CG2 VAL A  21       5.135  -7.185  -1.069  1.00  0.00           C  
ATOM    287  H   VAL A  21       2.880  -8.085  -1.844  1.00  0.00           H  
ATOM    288  HA  VAL A  21       4.992  -9.871  -1.497  1.00  0.00           H  
ATOM    289  HB  VAL A  21       3.436  -7.785   0.133  1.00  0.00           H  
ATOM    290 HG11 VAL A  21       4.663  -9.267   1.548  1.00  0.00           H  
ATOM    291 HG12 VAL A  21       6.131  -9.016   0.563  1.00  0.00           H  
ATOM    292 HG13 VAL A  21       5.411  -7.652   1.492  1.00  0.00           H  
ATOM    293 HG21 VAL A  21       6.074  -7.621  -1.403  1.00  0.00           H  
ATOM    294 HG22 VAL A  21       4.563  -6.864  -1.934  1.00  0.00           H  
ATOM    295 HG23 VAL A  21       5.340  -6.313  -0.447  1.00  0.00           H  
ATOM    296  N   THR A  22       2.278 -10.236   0.420  1.00  0.00           N  
ATOM    297  CA  THR A  22       1.670 -11.076   1.439  1.00  0.00           C  
ATOM    298  C   THR A  22       0.438 -11.815   0.911  1.00  0.00           C  
ATOM    299  O   THR A  22       0.212 -12.970   1.263  1.00  0.00           O  
ATOM    300  CB  THR A  22       1.301 -10.268   2.694  1.00  0.00           C  
ATOM    301  OG1 THR A  22       0.224  -9.387   2.448  1.00  0.00           O  
ATOM    302  CG2 THR A  22       2.466  -9.456   3.256  1.00  0.00           C  
ATOM    303  H   THR A  22       1.860  -9.333   0.230  1.00  0.00           H  
ATOM    304  HA  THR A  22       2.427 -11.794   1.749  1.00  0.00           H  
ATOM    305  HB  THR A  22       0.993 -10.984   3.462  1.00  0.00           H  
ATOM    306  HG1 THR A  22       0.478  -8.775   1.746  1.00  0.00           H  
ATOM    307 HG21 THR A  22       3.334 -10.100   3.402  1.00  0.00           H  
ATOM    308 HG22 THR A  22       2.722  -8.636   2.584  1.00  0.00           H  
ATOM    309 HG23 THR A  22       2.178  -9.033   4.222  1.00  0.00           H  
ATOM    310  N   GLY A  23      -0.397 -11.113   0.139  1.00  0.00           N  
ATOM    311  CA  GLY A  23      -1.753 -11.530  -0.208  1.00  0.00           C  
ATOM    312  C   GLY A  23      -2.801 -10.642   0.479  1.00  0.00           C  
ATOM    313  O   GLY A  23      -3.965 -10.617   0.073  1.00  0.00           O  
ATOM    314  H   GLY A  23      -0.098 -10.189  -0.154  1.00  0.00           H  
ATOM    315  HA2 GLY A  23      -1.883 -11.476  -1.290  1.00  0.00           H  
ATOM    316  HA3 GLY A  23      -1.936 -12.561   0.096  1.00  0.00           H  
ATOM    317  N   SER A  24      -2.397  -9.891   1.505  1.00  0.00           N  
ATOM    318  CA  SER A  24      -3.297  -9.234   2.447  1.00  0.00           C  
ATOM    319  C   SER A  24      -3.795  -7.914   1.871  1.00  0.00           C  
ATOM    320  O   SER A  24      -3.462  -6.845   2.366  1.00  0.00           O  
ATOM    321  CB  SER A  24      -2.577  -9.008   3.785  1.00  0.00           C  
ATOM    322  OG  SER A  24      -1.830 -10.153   4.143  1.00  0.00           O  
ATOM    323  H   SER A  24      -1.405  -9.833   1.683  1.00  0.00           H  
ATOM    324  HA  SER A  24      -4.149  -9.887   2.637  1.00  0.00           H  
ATOM    325  HB3 SER A  24      -3.326  -8.793   4.547  1.00  0.00           H  
ATOM    326  HG  SER A  24      -1.000 -10.118   3.648  1.00  0.00           H  
ATOM    327  N   GLY A  25      -4.563  -7.986   0.790  1.00  0.00           N  
ATOM    328  CA  GLY A  25      -4.673  -6.888  -0.154  1.00  0.00           C  
ATOM    329  C   GLY A  25      -5.499  -5.660   0.265  1.00  0.00           C  
ATOM    330  O   GLY A  25      -6.161  -5.083  -0.593  1.00  0.00           O  
ATOM    331  H   GLY A  25      -4.762  -8.923   0.449  1.00  0.00           H  
ATOM    332  HA2 GLY A  25      -3.663  -6.632  -0.481  1.00  0.00           H  
ATOM    333  HA3 GLY A  25      -5.196  -7.302  -1.006  1.00  0.00           H  
ATOM    334  N   GLN A  26      -5.502  -5.263   1.542  1.00  0.00           N  
ATOM    335  CA  GLN A  26      -6.281  -4.162   2.086  1.00  0.00           C  
ATOM    336  C   GLN A  26      -5.338  -3.050   2.545  1.00  0.00           C  
ATOM    337  O   GLN A  26      -4.454  -3.311   3.358  1.00  0.00           O  
ATOM    338  CB  GLN A  26      -7.080  -4.678   3.281  1.00  0.00           C  
ATOM    339  CG  GLN A  26      -7.898  -5.908   2.889  1.00  0.00           C  
ATOM    340  CD  GLN A  26      -8.900  -6.308   3.968  1.00  0.00           C  
ATOM    341  OE1 GLN A  26      -8.873  -5.795   5.084  1.00  0.00           O  
ATOM    342  NE2 GLN A  26      -9.803  -7.231   3.648  1.00  0.00           N  
ATOM    343  H   GLN A  26      -4.943  -5.766   2.218  1.00  0.00           H  
ATOM    344  HA  GLN A  26      -6.987  -3.794   1.341  1.00  0.00           H  
ATOM    345  HB3 GLN A  26      -7.740  -3.881   3.614  1.00  0.00           H  
ATOM    346  HG3 GLN A  26      -7.220  -6.740   2.714  1.00  0.00           H  
ATOM    347 HE21 GLN A  26      -9.820  -7.643   2.729  1.00  0.00           H  
ATOM    348 HE22 GLN A  26     -10.473  -7.506   4.351  1.00  0.00           H  
ATOM    349  N   GLY A  27      -5.505  -1.817   2.065  1.00  0.00           N  
ATOM    350  CA  GLY A  27      -4.578  -0.750   2.407  1.00  0.00           C  
ATOM    351  C   GLY A  27      -5.066   0.617   1.946  1.00  0.00           C  
ATOM    352  O   GLY A  27      -6.218   0.762   1.536  1.00  0.00           O  
ATOM    353  H   GLY A  27      -6.267  -1.597   1.438  1.00  0.00           H  
ATOM    354  HA2 GLY A  27      -4.430  -0.711   3.487  1.00  0.00           H  
ATOM    355  HA3 GLY A  27      -3.634  -0.976   1.910  1.00  0.00           H  
ATOM    356  N   LYS A  28      -4.188   1.620   1.993  1.00  0.00           N  
ATOM    357  CA  LYS A  28      -4.452   2.968   1.510  1.00  0.00           C  
ATOM    358  C   LYS A  28      -3.112   3.644   1.272  1.00  0.00           C  
ATOM    359  O   LYS A  28      -2.169   3.407   2.028  1.00  0.00           O  
ATOM    360  CB  LYS A  28      -5.298   3.747   2.532  1.00  0.00           C  
ATOM    361  CG  LYS A  28      -5.825   5.067   1.955  1.00  0.00           C  
ATOM    362  CD  LYS A  28      -6.476   5.936   3.038  1.00  0.00           C  
ATOM    363  CE  LYS A  28      -6.968   7.249   2.411  1.00  0.00           C  
ATOM    364  NZ  LYS A  28      -7.546   8.168   3.415  1.00  0.00           N  
ATOM    365  H   LYS A  28      -3.247   1.432   2.324  1.00  0.00           H  
ATOM    366  HA  LYS A  28      -4.949   2.899   0.542  1.00  0.00           H  
ATOM    367  HB3 LYS A  28      -4.687   3.944   3.415  1.00  0.00           H  
ATOM    368  HG3 LYS A  28      -6.557   4.837   1.182  1.00  0.00           H  
ATOM    369  HD3 LYS A  28      -5.729   6.141   3.809  1.00  0.00           H  
ATOM    370  HE3 LYS A  28      -7.724   7.027   1.656  1.00  0.00           H  
ATOM    371  HZ1 LYS A  28      -7.863   9.013   2.958  1.00  0.00           H  
ATOM    372  HZ2 LYS A  28      -8.334   7.737   3.877  1.00  0.00           H  
ATOM    373  HZ3 LYS A  28      -6.852   8.417   4.104  1.00  0.00           H  
ATOM    374  N   CYS A  29      -3.011   4.448   0.208  1.00  0.00           N  
ATOM    375  CA  CYS A  29      -1.760   5.120  -0.090  1.00  0.00           C  
ATOM    376  C   CYS A  29      -1.724   6.426   0.692  1.00  0.00           C  
ATOM    377  O   CYS A  29      -2.765   6.945   1.097  1.00  0.00           O  
ATOM    378  CB  CYS A  29      -1.503   5.354  -1.585  1.00  0.00           C  
ATOM    379  SG  CYS A  29      -1.779   6.975  -2.318  1.00  0.00           S  
ATOM    380  H   CYS A  29      -3.827   4.672  -0.355  1.00  0.00           H  
ATOM    381  HA  CYS A  29      -0.919   4.473   0.209  1.00  0.00           H  
ATOM    382  HB3 CYS A  29      -1.640   4.557  -2.320  1.00  0.00           H  
ATOM    383  N   GLN A  30      -0.521   6.943   0.920  1.00  0.00           N  
ATOM    384  CA  GLN A  30      -0.296   8.205   1.586  1.00  0.00           C  
ATOM    385  C   GLN A  30       0.781   8.901   0.776  1.00  0.00           C  
ATOM    386  O   GLN A  30       1.857   8.340   0.621  1.00  0.00           O  
ATOM    387  CB  GLN A  30       0.213   7.938   3.007  1.00  0.00           C  
ATOM    388  CG  GLN A  30      -0.056   9.112   3.955  1.00  0.00           C  
ATOM    389  CD  GLN A  30       0.543   8.850   5.338  1.00  0.00           C  
ATOM    390  OE1 GLN A  30       0.070   7.992   6.085  1.00  0.00           O  
ATOM    391  NE2 GLN A  30       1.593   9.580   5.699  1.00  0.00           N  
ATOM    392  H   GLN A  30       0.296   6.483   0.530  1.00  0.00           H  
ATOM    393  HA  GLN A  30      -1.210   8.803   1.612  1.00  0.00           H  
ATOM    394  HB3 GLN A  30       1.292   7.769   2.947  1.00  0.00           H  
ATOM    395  HG3 GLN A  30      -1.133   9.242   4.064  1.00  0.00           H  
ATOM    396 HE21 GLN A  30       1.970  10.277   5.074  1.00  0.00           H  
ATOM    397 HE22 GLN A  30       2.009   9.437   6.605  1.00  0.00           H  
ATOM    398  N   ASN A  31       0.534  10.114   0.290  1.00  0.00           N  
ATOM    399  CA  ASN A  31       1.576  10.959  -0.255  1.00  0.00           C  
ATOM    400  C   ASN A  31       2.102  10.356  -1.567  1.00  0.00           C  
ATOM    401  O   ASN A  31       1.495  10.571  -2.612  1.00  0.00           O  
ATOM    402  CB  ASN A  31       2.617  11.207   0.853  1.00  0.00           C  
ATOM    403  CG  ASN A  31       3.610  12.282   0.435  1.00  0.00           C  
ATOM    404  OD1 ASN A  31       3.286  13.463   0.426  1.00  0.00           O  
ATOM    405  ND2 ASN A  31       4.829  11.881   0.086  1.00  0.00           N  
ATOM    406  H   ASN A  31      -0.388  10.499   0.360  1.00  0.00           H  
ATOM    407  HA  ASN A  31       1.118  11.918  -0.498  1.00  0.00           H  
ATOM    408  HB3 ASN A  31       3.165  10.314   1.134  1.00  0.00           H  
ATOM    409 HD21 ASN A  31       5.072  10.896   0.135  1.00  0.00           H  
ATOM    410 HD22 ASN A  31       5.496  12.571  -0.224  1.00  0.00           H  
ATOM    411  N   ASN A  32       3.161   9.547  -1.494  1.00  0.00           N  
ATOM    412  CA  ASN A  32       3.603   8.563  -2.485  1.00  0.00           C  
ATOM    413  C   ASN A  32       4.391   7.513  -1.702  1.00  0.00           C  
ATOM    414  O   ASN A  32       5.574   7.275  -1.938  1.00  0.00           O  
ATOM    415  CB  ASN A  32       4.455   9.139  -3.623  1.00  0.00           C  
ATOM    416  CG  ASN A  32       3.836  10.290  -4.336  1.00  0.00           C  
ATOM    417  OD1 ASN A  32       4.199  11.448  -4.155  1.00  0.00           O  
ATOM    418  ND2 ASN A  32       2.822   9.979  -5.090  1.00  0.00           N  
ATOM    419  H   ASN A  32       3.461   9.358  -0.548  1.00  0.00           H  
ATOM    420  HA  ASN A  32       2.731   8.080  -2.924  1.00  0.00           H  
ATOM    421  HB3 ASN A  32       4.765   8.369  -4.329  1.00  0.00           H  
ATOM    422 HD21 ASN A  32       2.528   9.013  -5.185  1.00  0.00           H  
ATOM    423 HD22 ASN A  32       2.179  10.726  -5.011  1.00  0.00           H  
ATOM    424  N   GLN A  33       3.707   6.945  -0.724  1.00  0.00           N  
ATOM    425  CA  GLN A  33       4.072   5.872   0.173  1.00  0.00           C  
ATOM    426  C   GLN A  33       2.752   5.121   0.371  1.00  0.00           C  
ATOM    427  O   GLN A  33       1.717   5.573  -0.130  1.00  0.00           O  
ATOM    428  CB  GLN A  33       4.596   6.457   1.494  1.00  0.00           C  
ATOM    429  CG  GLN A  33       6.032   6.996   1.398  1.00  0.00           C  
ATOM    430  CD  GLN A  33       6.172   8.422   0.863  1.00  0.00           C  
ATOM    431  OE1 GLN A  33       5.200   9.127   0.600  1.00  0.00           O  
ATOM    432  NE2 GLN A  33       7.409   8.889   0.726  1.00  0.00           N  
ATOM    433  H   GLN A  33       2.747   7.246  -0.583  1.00  0.00           H  
ATOM    434  HA  GLN A  33       4.808   5.214  -0.285  1.00  0.00           H  
ATOM    435  HB3 GLN A  33       4.608   5.649   2.220  1.00  0.00           H  
ATOM    436  HG3 GLN A  33       6.628   6.325   0.778  1.00  0.00           H  
ATOM    437 HE21 GLN A  33       8.196   8.294   0.933  1.00  0.00           H  
ATOM    438 HE22 GLN A  33       7.546   9.824   0.378  1.00  0.00           H  
ATOM    439  N   CYS A  34       2.726   3.993   1.085  1.00  0.00           N  
ATOM    440  CA  CYS A  34       1.502   3.215   1.157  1.00  0.00           C  
ATOM    441  C   CYS A  34       1.415   2.484   2.469  1.00  0.00           C  
ATOM    442  O   CYS A  34       2.411   2.363   3.174  1.00  0.00           O  
ATOM    443  CB  CYS A  34       1.474   2.225  -0.005  1.00  0.00           C  
ATOM    444  SG  CYS A  34       0.567   2.496  -1.531  1.00  0.00           S  
ATOM    445  H   CYS A  34       3.550   3.581   1.506  1.00  0.00           H  
ATOM    446  HA  CYS A  34       0.663   3.886   1.202  1.00  0.00           H  
ATOM    447  HB3 CYS A  34       1.317   1.221   0.372  1.00  0.00           H  
ATOM    448  N   ARG A  35       0.208   2.044   2.826  1.00  0.00           N  
ATOM    449  CA  ARG A  35      -0.053   1.412   4.103  1.00  0.00           C  
ATOM    450  C   ARG A  35      -0.997   0.252   3.884  1.00  0.00           C  
ATOM    451  O   ARG A  35      -1.788   0.272   2.941  1.00  0.00           O  
ATOM    452  CB  ARG A  35      -0.604   2.431   5.114  1.00  0.00           C  
ATOM    453  CG  ARG A  35       0.419   3.562   5.218  1.00  0.00           C  
ATOM    454  CD  ARG A  35       0.062   4.747   6.101  1.00  0.00           C  
ATOM    455  NE  ARG A  35       0.265   4.351   7.477  1.00  0.00           N  
ATOM    456  CZ  ARG A  35       0.358   5.182   8.529  1.00  0.00           C  
ATOM    457  NH1 ARG A  35       0.208   6.503   8.358  1.00  0.00           N  
ATOM    458  NH2 ARG A  35       0.608   4.686   9.745  1.00  0.00           N  
ATOM    459  H   ARG A  35      -0.599   2.221   2.231  1.00  0.00           H  
ATOM    460  HA  ARG A  35       0.884   0.995   4.458  1.00  0.00           H  
ATOM    461  HB3 ARG A  35      -0.747   1.954   6.085  1.00  0.00           H  
ATOM    462  HG3 ARG A  35       0.471   4.007   4.260  1.00  0.00           H  
ATOM    463  HD3 ARG A  35      -0.970   5.063   5.923  1.00  0.00           H  
ATOM    464  HE  ARG A  35       0.441   3.362   7.524  1.00  0.00           H  
ATOM    465 HH11 ARG A  35       0.063   6.893   7.425  1.00  0.00           H  
ATOM    466 HH12 ARG A  35       0.264   7.149   9.129  1.00  0.00           H  
ATOM    467 HH21 ARG A  35       0.716   3.692   9.879  1.00  0.00           H  
ATOM    468 HH22 ARG A  35       0.693   5.291  10.550  1.00  0.00           H  
ATOM    469  N   CYS A  36      -0.876  -0.759   4.744  1.00  0.00           N  
ATOM    470  CA  CYS A  36      -1.599  -2.023   4.599  1.00  0.00           C  
ATOM    471  C   CYS A  36      -2.137  -2.485   5.948  1.00  0.00           C  
ATOM    472  O   CYS A  36      -1.525  -2.205   6.978  1.00  0.00           O  
ATOM    473  CB  CYS A  36      -0.737  -3.102   3.931  1.00  0.00           C  
ATOM    474  SG  CYS A  36      -1.633  -4.658   3.679  1.00  0.00           S  
ATOM    475  H   CYS A  36      -0.279  -0.592   5.559  1.00  0.00           H  
ATOM    476  HA  CYS A  36      -2.457  -1.867   3.949  1.00  0.00           H  
ATOM    477  HB3 CYS A  36       0.148  -3.305   4.536  1.00  0.00           H  
ATOM    478  N   TYR A  37      -3.294  -3.147   5.934  1.00  0.00           N  
ATOM    479  CA  TYR A  37      -4.087  -3.530   7.089  1.00  0.00           C  
ATOM    480  C   TYR A  37      -4.548  -4.981   6.929  1.00  0.00           C  
ATOM    481  O   TYR A  37      -4.525  -5.528   5.826  1.00  0.00           O  
ATOM    482  CB  TYR A  37      -5.282  -2.573   7.170  1.00  0.00           C  
ATOM    483  CG  TYR A  37      -6.292  -2.893   8.254  1.00  0.00           C  
ATOM    484  CD1 TYR A  37      -6.033  -2.529   9.586  1.00  0.00           C  
ATOM    485  CD2 TYR A  37      -7.516  -3.503   7.917  1.00  0.00           C  
ATOM    486  CE1 TYR A  37      -7.005  -2.752  10.578  1.00  0.00           C  
ATOM    487  CE2 TYR A  37      -8.490  -3.721   8.909  1.00  0.00           C  
ATOM    488  CZ  TYR A  37      -8.234  -3.339  10.239  1.00  0.00           C  
ATOM    489  OH  TYR A  37      -9.183  -3.519  11.199  1.00  0.00           O  
ATOM    490  H   TYR A  37      -3.697  -3.391   5.032  1.00  0.00           H  
ATOM    491  HA  TYR A  37      -3.505  -3.460   8.007  1.00  0.00           H  
ATOM    492  HB3 TYR A  37      -5.792  -2.572   6.204  1.00  0.00           H  
ATOM    493  HD1 TYR A  37      -5.097  -2.058   9.850  1.00  0.00           H  
ATOM    494  HD2 TYR A  37      -7.727  -3.788   6.896  1.00  0.00           H  
ATOM    495  HE1 TYR A  37      -6.815  -2.458  11.599  1.00  0.00           H  
ATOM    496  HE2 TYR A  37      -9.432  -4.174   8.638  1.00  0.00           H  
ATOM    497  HH  TYR A  37      -9.993  -3.910  10.862  1.00  0.00           H  
TER     498      TYR A  37                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   PHE A   1      -2.215   0.418   9.196  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -1.478  -0.384  10.162  1.00  0.00           C  
ATOM      3  C   PHE A   1      -0.009  -0.392   9.751  1.00  0.00           C  
ATOM      4  O   PHE A   1       0.868   0.106  10.453  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -2.116  -1.783  10.231  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -1.806  -2.574  11.491  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -0.489  -2.990  11.775  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -2.838  -2.875  12.404  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -0.205  -3.661  12.980  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -2.555  -3.562  13.595  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -1.235  -3.945  13.889  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -1.688   0.940   8.510  1.00  0.00           H  
ATOM     13  HA  PHE A   1      -1.559   0.091  11.134  1.00  0.00           H  
ATOM     14  HB3 PHE A   1      -1.871  -2.379   9.350  1.00  0.00           H  
ATOM     15  HD1 PHE A   1       0.318  -2.793  11.085  1.00  0.00           H  
ATOM     16  HD2 PHE A   1      -3.854  -2.568  12.208  1.00  0.00           H  
ATOM     17  HE1 PHE A   1       0.811  -3.955  13.208  1.00  0.00           H  
ATOM     18  HE2 PHE A   1      -3.350  -3.783  14.295  1.00  0.00           H  
ATOM     19  HZ  PHE A   1      -1.018  -4.457  14.816  1.00  0.00           H  
ATOM     20  N   GLY A   2       0.221  -0.915   8.549  1.00  0.00           N  
ATOM     21  CA  GLY A   2       1.496  -0.984   7.864  1.00  0.00           C  
ATOM     22  C   GLY A   2       2.124   0.393   7.675  1.00  0.00           C  
ATOM     23  O   GLY A   2       1.471   1.417   7.881  1.00  0.00           O  
ATOM     24  H   GLY A   2      -0.588  -1.304   8.083  1.00  0.00           H  
ATOM     25  HA2 GLY A   2       2.159  -1.659   8.380  1.00  0.00           H  
ATOM     26  HA3 GLY A   2       1.322  -1.408   6.874  1.00  0.00           H  
ATOM     27  N   LEU A   3       3.370   0.418   7.206  1.00  0.00           N  
ATOM     28  CA  LEU A   3       3.960   1.530   6.490  1.00  0.00           C  
ATOM     29  C   LEU A   3       5.056   0.927   5.621  1.00  0.00           C  
ATOM     30  O   LEU A   3       5.785   0.056   6.092  1.00  0.00           O  
ATOM     31  CB  LEU A   3       4.453   2.640   7.428  1.00  0.00           C  
ATOM     32  CG  LEU A   3       5.587   2.237   8.387  1.00  0.00           C  
ATOM     33  CD1 LEU A   3       6.244   3.503   8.946  1.00  0.00           C  
ATOM     34  CD2 LEU A   3       5.114   1.374   9.566  1.00  0.00           C  
ATOM     35  H   LEU A   3       3.934  -0.424   7.173  1.00  0.00           H  
ATOM     36  HA  LEU A   3       3.208   1.952   5.834  1.00  0.00           H  
ATOM     37  HB3 LEU A   3       3.619   3.039   8.005  1.00  0.00           H  
ATOM     38  HG  LEU A   3       6.365   1.660   7.795  1.00  0.00           H  
ATOM     39 HD11 LEU A   3       5.516   4.084   9.512  1.00  0.00           H  
ATOM     40 HD12 LEU A   3       7.075   3.237   9.599  1.00  0.00           H  
ATOM     41 HD13 LEU A   3       6.630   4.116   8.129  1.00  0.00           H  
ATOM     42 HD21 LEU A   3       4.252   1.833  10.049  1.00  0.00           H  
ATOM     43 HD22 LEU A   3       4.854   0.370   9.234  1.00  0.00           H  
ATOM     44 HD23 LEU A   3       5.920   1.278  10.297  1.00  0.00           H  
ATOM     45  N   ILE A   4       5.107   1.291   4.339  1.00  0.00           N  
ATOM     46  CA  ILE A   4       6.030   0.722   3.382  1.00  0.00           C  
ATOM     47  C   ILE A   4       6.681   1.879   2.616  1.00  0.00           C  
ATOM     48  O   ILE A   4       6.357   3.040   2.874  1.00  0.00           O  
ATOM     49  CB  ILE A   4       5.219  -0.232   2.487  1.00  0.00           C  
ATOM     50  CG1 ILE A   4       4.432   0.472   1.380  1.00  0.00           C  
ATOM     51  CG2 ILE A   4       4.235  -1.093   3.305  1.00  0.00           C  
ATOM     52  CD1 ILE A   4       4.677  -0.195   0.042  1.00  0.00           C  
ATOM     53  H   ILE A   4       4.371   1.849   3.918  1.00  0.00           H  
ATOM     54  HA  ILE A   4       6.817   0.160   3.882  1.00  0.00           H  
ATOM     55  HB  ILE A   4       5.906  -0.907   1.995  1.00  0.00           H  
ATOM     56 HG13 ILE A   4       4.639   1.534   1.285  1.00  0.00           H  
ATOM     57 HG21 ILE A   4       3.435  -0.480   3.738  1.00  0.00           H  
ATOM     58 HG22 ILE A   4       3.779  -1.841   2.658  1.00  0.00           H  
ATOM     59 HG23 ILE A   4       4.769  -1.605   4.107  1.00  0.00           H  
ATOM     60 HD11 ILE A   4       4.103   0.335  -0.714  1.00  0.00           H  
ATOM     61 HD12 ILE A   4       5.738  -0.144  -0.175  1.00  0.00           H  
ATOM     62 HD13 ILE A   4       4.357  -1.233   0.096  1.00  0.00           H  
ATOM     63  N   ASP A   5       7.523   1.581   1.623  1.00  0.00           N  
ATOM     64  CA  ASP A   5       7.914   2.572   0.629  1.00  0.00           C  
ATOM     65  C   ASP A   5       7.918   1.968  -0.769  1.00  0.00           C  
ATOM     66  O   ASP A   5       8.947   1.547  -1.291  1.00  0.00           O  
ATOM     67  CB  ASP A   5       9.240   3.241   0.978  1.00  0.00           C  
ATOM     68  CG  ASP A   5       9.629   4.235  -0.107  1.00  0.00           C  
ATOM     69  OD1 ASP A   5       8.724   4.773  -0.784  1.00  0.00           O  
ATOM     70  OD2 ASP A   5      10.833   4.474  -0.335  1.00  0.00           O  
ATOM     71  H   ASP A   5       7.770   0.618   1.447  1.00  0.00           H  
ATOM     72  HA  ASP A   5       7.169   3.367   0.611  1.00  0.00           H  
ATOM     73  HB3 ASP A   5      10.033   2.501   1.097  1.00  0.00           H  
ATOM     74  N   VAL A   6       6.734   1.972  -1.371  1.00  0.00           N  
ATOM     75  CA  VAL A   6       6.558   1.928  -2.811  1.00  0.00           C  
ATOM     76  C   VAL A   6       5.625   3.092  -3.141  1.00  0.00           C  
ATOM     77  O   VAL A   6       4.677   3.359  -2.400  1.00  0.00           O  
ATOM     78  CB  VAL A   6       6.029   0.563  -3.286  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       5.778   0.571  -4.801  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       7.044  -0.546  -2.975  1.00  0.00           C  
ATOM     81  H   VAL A   6       5.964   2.338  -0.826  1.00  0.00           H  
ATOM     82  HA  VAL A   6       7.519   2.110  -3.294  1.00  0.00           H  
ATOM     83  HB  VAL A   6       5.088   0.340  -2.789  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       5.466  -0.422  -5.126  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       4.987   1.276  -5.054  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       6.690   0.847  -5.332  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       7.993  -0.331  -3.465  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       7.214  -0.627  -1.902  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       6.666  -1.504  -3.335  1.00  0.00           H  
ATOM     90  N   LYS A   7       5.955   3.827  -4.204  1.00  0.00           N  
ATOM     91  CA  LYS A   7       5.340   5.099  -4.526  1.00  0.00           C  
ATOM     92  C   LYS A   7       3.898   4.906  -4.989  1.00  0.00           C  
ATOM     93  O   LYS A   7       3.647   4.304  -6.031  1.00  0.00           O  
ATOM     94  CB  LYS A   7       6.201   5.865  -5.542  1.00  0.00           C  
ATOM     95  CG  LYS A   7       7.383   6.615  -4.897  1.00  0.00           C  
ATOM     96  CD  LYS A   7       8.321   5.729  -4.067  1.00  0.00           C  
ATOM     97  CE  LYS A   7       9.557   6.515  -3.601  1.00  0.00           C  
ATOM     98  NZ  LYS A   7      10.367   5.734  -2.644  1.00  0.00           N  
ATOM     99  H   LYS A   7       6.732   3.526  -4.767  1.00  0.00           H  
ATOM    100  HA  LYS A   7       5.315   5.685  -3.616  1.00  0.00           H  
ATOM    101  HB3 LYS A   7       5.574   6.614  -6.029  1.00  0.00           H  
ATOM    102  HG3 LYS A   7       6.985   7.400  -4.252  1.00  0.00           H  
ATOM    103  HD3 LYS A   7       8.636   4.869  -4.660  1.00  0.00           H  
ATOM    104  HE3 LYS A   7       9.226   7.426  -3.097  1.00  0.00           H  
ATOM    105  HZ1 LYS A   7      10.696   4.858  -3.018  1.00  0.00           H  
ATOM    106  HZ2 LYS A   7      11.153   6.247  -2.273  1.00  0.00           H  
ATOM    107  HZ3 LYS A   7       9.797   5.484  -1.837  1.00  0.00           H  
ATOM    108  N   CYS A   8       2.947   5.437  -4.216  1.00  0.00           N  
ATOM    109  CA  CYS A   8       1.534   5.386  -4.562  1.00  0.00           C  
ATOM    110  C   CYS A   8       1.256   6.261  -5.766  1.00  0.00           C  
ATOM    111  O   CYS A   8       1.527   7.462  -5.741  1.00  0.00           O  
ATOM    112  CB  CYS A   8       0.656   5.785  -3.392  1.00  0.00           C  
ATOM    113  SG  CYS A   8      -0.514   7.162  -3.508  1.00  0.00           S  
ATOM    114  H   CYS A   8       3.235   5.949  -3.395  1.00  0.00           H  
ATOM    115  HA  CYS A   8       1.201   4.357  -4.728  1.00  0.00           H  
ATOM    116  HB3 CYS A   8       1.270   5.924  -2.522  1.00  0.00           H  
ATOM    117  N   PHE A   9       0.651   5.644  -6.777  1.00  0.00           N  
ATOM    118  CA  PHE A   9      -0.223   6.340  -7.707  1.00  0.00           C  
ATOM    119  C   PHE A   9      -1.588   6.572  -7.053  1.00  0.00           C  
ATOM    120  O   PHE A   9      -2.292   7.503  -7.433  1.00  0.00           O  
ATOM    121  CB  PHE A   9      -0.375   5.535  -9.009  1.00  0.00           C  
ATOM    122  CG  PHE A   9       0.405   6.109 -10.172  1.00  0.00           C  
ATOM    123  CD1 PHE A   9      -0.117   7.210 -10.874  1.00  0.00           C  
ATOM    124  CD2 PHE A   9       1.659   5.583 -10.528  1.00  0.00           C  
ATOM    125  CE1 PHE A   9       0.598   7.768 -11.947  1.00  0.00           C  
ATOM    126  CE2 PHE A   9       2.376   6.140 -11.603  1.00  0.00           C  
ATOM    127  CZ  PHE A   9       1.843   7.229 -12.315  1.00  0.00           C  
ATOM    128  H   PHE A   9       0.583   4.640  -6.718  1.00  0.00           H  
ATOM    129  HA  PHE A   9       0.199   7.319  -7.945  1.00  0.00           H  
ATOM    130  HB3 PHE A   9      -1.427   5.531  -9.303  1.00  0.00           H  
ATOM    131  HD1 PHE A   9      -1.066   7.642 -10.584  1.00  0.00           H  
ATOM    132  HD2 PHE A   9       2.086   4.758  -9.973  1.00  0.00           H  
ATOM    133  HE1 PHE A   9       0.195   8.615 -12.483  1.00  0.00           H  
ATOM    134  HE2 PHE A   9       3.337   5.733 -11.878  1.00  0.00           H  
ATOM    135  HZ  PHE A   9       2.397   7.661 -13.137  1.00  0.00           H  
ATOM    136  N   ALA A  10      -1.978   5.712  -6.102  1.00  0.00           N  
ATOM    137  CA  ALA A  10      -3.299   5.704  -5.492  1.00  0.00           C  
ATOM    138  C   ALA A  10      -3.354   4.587  -4.452  1.00  0.00           C  
ATOM    139  O   ALA A  10      -2.654   3.582  -4.583  1.00  0.00           O  
ATOM    140  CB  ALA A  10      -4.386   5.457  -6.547  1.00  0.00           C  
ATOM    141  H   ALA A  10      -1.315   5.048  -5.717  1.00  0.00           H  
ATOM    142  HA  ALA A  10      -3.469   6.666  -5.007  1.00  0.00           H  
ATOM    143  HB1 ALA A  10      -4.442   6.280  -7.258  1.00  0.00           H  
ATOM    144  HB2 ALA A  10      -4.178   4.531  -7.084  1.00  0.00           H  
ATOM    145  HB3 ALA A  10      -5.357   5.369  -6.057  1.00  0.00           H  
ATOM    146  N   SER A  11      -4.221   4.741  -3.449  1.00  0.00           N  
ATOM    147  CA  SER A  11      -4.495   3.723  -2.446  1.00  0.00           C  
ATOM    148  C   SER A  11      -4.788   2.356  -3.049  1.00  0.00           C  
ATOM    149  O   SER A  11      -4.375   1.336  -2.505  1.00  0.00           O  
ATOM    150  CB  SER A  11      -5.688   4.170  -1.604  1.00  0.00           C  
ATOM    151  OG  SER A  11      -5.273   5.229  -0.762  1.00  0.00           O  
ATOM    152  H   SER A  11      -4.715   5.617  -3.366  1.00  0.00           H  
ATOM    153  HA  SER A  11      -3.616   3.602  -1.821  1.00  0.00           H  
ATOM    154  HB3 SER A  11      -6.049   3.326  -1.015  1.00  0.00           H  
ATOM    155  HG  SER A  11      -6.046   5.684  -0.411  1.00  0.00           H  
ATOM    156  N   SER A  12      -5.515   2.332  -4.163  1.00  0.00           N  
ATOM    157  CA  SER A  12      -5.896   1.104  -4.822  1.00  0.00           C  
ATOM    158  C   SER A  12      -4.680   0.307  -5.305  1.00  0.00           C  
ATOM    159  O   SER A  12      -4.798  -0.893  -5.523  1.00  0.00           O  
ATOM    160  CB  SER A  12      -6.852   1.459  -5.964  1.00  0.00           C  
ATOM    161  OG  SER A  12      -6.444   2.683  -6.556  1.00  0.00           O  
ATOM    162  H   SER A  12      -5.806   3.185  -4.626  1.00  0.00           H  
ATOM    163  HA  SER A  12      -6.418   0.495  -4.090  1.00  0.00           H  
ATOM    164  HB3 SER A  12      -7.854   1.595  -5.554  1.00  0.00           H  
ATOM    165  HG  SER A  12      -5.750   2.508  -7.200  1.00  0.00           H  
ATOM    166  N   GLU A  13      -3.520   0.948  -5.463  1.00  0.00           N  
ATOM    167  CA  GLU A  13      -2.304   0.250  -5.836  1.00  0.00           C  
ATOM    168  C   GLU A  13      -1.779  -0.540  -4.640  1.00  0.00           C  
ATOM    169  O   GLU A  13      -1.509  -1.724  -4.737  1.00  0.00           O  
ATOM    170  CB  GLU A  13      -1.239   1.265  -6.218  1.00  0.00           C  
ATOM    171  CG  GLU A  13      -0.230   0.693  -7.234  1.00  0.00           C  
ATOM    172  CD  GLU A  13       0.376  -0.644  -6.813  1.00  0.00           C  
ATOM    173  OE1 GLU A  13       1.355  -0.594  -6.040  1.00  0.00           O  
ATOM    174  OE2 GLU A  13      -0.171  -1.687  -7.240  1.00  0.00           O  
ATOM    175  H   GLU A  13      -3.445   1.937  -5.238  1.00  0.00           H  
ATOM    176  HA  GLU A  13      -2.511  -0.408  -6.684  1.00  0.00           H  
ATOM    177  HB3 GLU A  13      -0.783   1.503  -5.255  1.00  0.00           H  
ATOM    178  HG3 GLU A  13       0.578   1.410  -7.371  1.00  0.00           H  
ATOM    179  N   CYS A  14      -1.648   0.119  -3.483  1.00  0.00           N  
ATOM    180  CA  CYS A  14      -1.163  -0.417  -2.225  1.00  0.00           C  
ATOM    181  C   CYS A  14      -1.816  -1.746  -1.929  1.00  0.00           C  
ATOM    182  O   CYS A  14      -1.255  -2.592  -1.239  1.00  0.00           O  
ATOM    183  CB  CYS A  14      -1.566   0.513  -1.088  1.00  0.00           C  
ATOM    184  SG  CYS A  14      -1.277   2.257  -1.298  1.00  0.00           S  
ATOM    185  H   CYS A  14      -1.929   1.075  -3.448  1.00  0.00           H  
ATOM    186  HA  CYS A  14      -0.078  -0.502  -2.266  1.00  0.00           H  
ATOM    187  HB3 CYS A  14      -1.000   0.240  -0.217  1.00  0.00           H  
ATOM    188  N   TRP A  15      -3.034  -1.890  -2.445  1.00  0.00           N  
ATOM    189  CA  TRP A  15      -3.740  -3.152  -2.397  1.00  0.00           C  
ATOM    190  C   TRP A  15      -2.911  -4.188  -3.150  1.00  0.00           C  
ATOM    191  O   TRP A  15      -2.288  -5.047  -2.529  1.00  0.00           O  
ATOM    192  CB  TRP A  15      -5.154  -3.002  -2.962  1.00  0.00           C  
ATOM    193  CG  TRP A  15      -6.060  -2.011  -2.300  1.00  0.00           C  
ATOM    194  CD1 TRP A  15      -5.732  -1.194  -1.280  1.00  0.00           C  
ATOM    195  CD2 TRP A  15      -7.437  -1.688  -2.636  1.00  0.00           C  
ATOM    196  NE1 TRP A  15      -6.799  -0.385  -0.969  1.00  0.00           N  
ATOM    197  CE2 TRP A  15      -7.884  -0.643  -1.775  1.00  0.00           C  
ATOM    198  CE3 TRP A  15      -8.348  -2.165  -3.598  1.00  0.00           C  
ATOM    199  CZ2 TRP A  15      -9.176  -0.101  -1.862  1.00  0.00           C  
ATOM    200  CZ3 TRP A  15      -9.646  -1.633  -3.694  1.00  0.00           C  
ATOM    201  CH2 TRP A  15     -10.061  -0.604  -2.828  1.00  0.00           C  
ATOM    202  H   TRP A  15      -3.327  -1.132  -3.065  1.00  0.00           H  
ATOM    203  HA  TRP A  15      -3.822  -3.472  -1.354  1.00  0.00           H  
ATOM    204  HB3 TRP A  15      -5.633  -3.972  -2.924  1.00  0.00           H  
ATOM    205  HD1 TRP A  15      -4.768  -1.159  -0.804  1.00  0.00           H  
ATOM    206  HE1 TRP A  15      -6.726   0.291  -0.220  1.00  0.00           H  
ATOM    207  HE3 TRP A  15      -8.022  -2.953  -4.262  1.00  0.00           H  
ATOM    208  HZ2 TRP A  15      -9.487   0.692  -1.199  1.00  0.00           H  
ATOM    209  HZ3 TRP A  15     -10.331  -2.015  -4.440  1.00  0.00           H  
ATOM    210  HH2 TRP A  15     -11.063  -0.200  -2.910  1.00  0.00           H  
ATOM    211  N   THR A  16      -2.849  -4.083  -4.481  1.00  0.00           N  
ATOM    212  CA  THR A  16      -2.023  -4.925  -5.326  1.00  0.00           C  
ATOM    213  C   THR A  16      -0.571  -4.996  -4.835  1.00  0.00           C  
ATOM    214  O   THR A  16       0.047  -6.045  -4.994  1.00  0.00           O  
ATOM    215  CB  THR A  16      -2.131  -4.454  -6.787  1.00  0.00           C  
ATOM    216  OG1 THR A  16      -2.420  -3.075  -6.865  1.00  0.00           O  
ATOM    217  CG2 THR A  16      -3.284  -5.180  -7.488  1.00  0.00           C  
ATOM    218  H   THR A  16      -3.206  -3.254  -4.946  1.00  0.00           H  
ATOM    219  HA  THR A  16      -2.421  -5.943  -5.265  1.00  0.00           H  
ATOM    220  HB  THR A  16      -1.205  -4.660  -7.324  1.00  0.00           H  
ATOM    221  HG1 THR A  16      -1.586  -2.562  -6.813  1.00  0.00           H  
ATOM    222 HG21 THR A  16      -3.374  -4.810  -8.507  1.00  0.00           H  
ATOM    223 HG22 THR A  16      -3.090  -6.253  -7.516  1.00  0.00           H  
ATOM    224 HG23 THR A  16      -4.216  -4.989  -6.956  1.00  0.00           H  
ATOM    225  N   ALA A  17      -0.021  -3.953  -4.203  1.00  0.00           N  
ATOM    226  CA  ALA A  17       1.303  -4.055  -3.601  1.00  0.00           C  
ATOM    227  C   ALA A  17       1.313  -5.093  -2.479  1.00  0.00           C  
ATOM    228  O   ALA A  17       2.105  -6.034  -2.504  1.00  0.00           O  
ATOM    229  CB  ALA A  17       1.784  -2.690  -3.102  1.00  0.00           C  
ATOM    230  H   ALA A  17      -0.518  -3.064  -4.160  1.00  0.00           H  
ATOM    231  HA  ALA A  17       1.985  -4.399  -4.373  1.00  0.00           H  
ATOM    232  HB1 ALA A  17       1.694  -1.950  -3.896  1.00  0.00           H  
ATOM    233  HB2 ALA A  17       1.196  -2.374  -2.243  1.00  0.00           H  
ATOM    234  HB3 ALA A  17       2.829  -2.765  -2.801  1.00  0.00           H  
ATOM    235  N   CYS A  18       0.414  -4.944  -1.501  1.00  0.00           N  
ATOM    236  CA  CYS A  18       0.312  -5.864  -0.375  1.00  0.00           C  
ATOM    237  C   CYS A  18       0.051  -7.283  -0.873  1.00  0.00           C  
ATOM    238  O   CYS A  18       0.546  -8.271  -0.318  1.00  0.00           O  
ATOM    239  CB  CYS A  18      -0.772  -5.431   0.610  1.00  0.00           C  
ATOM    240  SG  CYS A  18      -0.401  -6.006   2.285  1.00  0.00           S  
ATOM    241  H   CYS A  18      -0.263  -4.195  -1.576  1.00  0.00           H  
ATOM    242  HA  CYS A  18       1.258  -5.819   0.162  1.00  0.00           H  
ATOM    243  HB3 CYS A  18      -1.746  -5.816   0.310  1.00  0.00           H  
ATOM    244  N   LYS A  19      -0.730  -7.378  -1.953  1.00  0.00           N  
ATOM    245  CA  LYS A  19      -0.995  -8.631  -2.611  1.00  0.00           C  
ATOM    246  C   LYS A  19       0.281  -9.237  -3.183  1.00  0.00           C  
ATOM    247  O   LYS A  19       0.574 -10.405  -2.963  1.00  0.00           O  
ATOM    248  CB  LYS A  19      -2.022  -8.405  -3.710  1.00  0.00           C  
ATOM    249  CG  LYS A  19      -3.369  -8.060  -3.118  1.00  0.00           C  
ATOM    250  CD  LYS A  19      -4.554  -8.281  -4.066  1.00  0.00           C  
ATOM    251  CE  LYS A  19      -4.968  -9.764  -4.086  1.00  0.00           C  
ATOM    252  NZ  LYS A  19      -6.166 -10.003  -4.920  1.00  0.00           N  
ATOM    253  H   LYS A  19      -1.117  -6.539  -2.374  1.00  0.00           H  
ATOM    254  HA  LYS A  19      -1.423  -9.277  -1.854  1.00  0.00           H  
ATOM    255  HB3 LYS A  19      -2.170  -9.314  -4.224  1.00  0.00           H  
ATOM    256  HG3 LYS A  19      -3.304  -7.029  -2.815  1.00  0.00           H  
ATOM    257  HD3 LYS A  19      -4.288  -7.928  -5.065  1.00  0.00           H  
ATOM    258  HE3 LYS A  19      -5.185 -10.089  -3.067  1.00  0.00           H  
ATOM    259  HZ1 LYS A  19      -6.405 -10.985  -4.892  1.00  0.00           H  
ATOM    260  HZ2 LYS A  19      -6.950  -9.472  -4.569  1.00  0.00           H  
ATOM    261  HZ3 LYS A  19      -5.985  -9.741  -5.879  1.00  0.00           H  
ATOM    262  N   LYS A  20       1.021  -8.426  -3.936  1.00  0.00           N  
ATOM    263  CA  LYS A  20       2.301  -8.806  -4.528  1.00  0.00           C  
ATOM    264  C   LYS A  20       3.206  -9.461  -3.482  1.00  0.00           C  
ATOM    265  O   LYS A  20       3.682 -10.574  -3.700  1.00  0.00           O  
ATOM    266  CB  LYS A  20       3.006  -7.604  -5.189  1.00  0.00           C  
ATOM    267  CG  LYS A  20       3.092  -7.714  -6.718  1.00  0.00           C  
ATOM    268  CD  LYS A  20       1.714  -7.535  -7.374  1.00  0.00           C  
ATOM    269  CE  LYS A  20       1.763  -7.739  -8.895  1.00  0.00           C  
ATOM    270  NZ  LYS A  20       2.592  -6.721  -9.577  1.00  0.00           N  
ATOM    271  H   LYS A  20       0.642  -7.496  -4.069  1.00  0.00           H  
ATOM    272  HA  LYS A  20       2.099  -9.565  -5.285  1.00  0.00           H  
ATOM    273  HB3 LYS A  20       4.030  -7.547  -4.820  1.00  0.00           H  
ATOM    274  HG3 LYS A  20       3.520  -8.685  -6.976  1.00  0.00           H  
ATOM    275  HD3 LYS A  20       1.330  -6.540  -7.141  1.00  0.00           H  
ATOM    276  HE3 LYS A  20       0.745  -7.681  -9.285  1.00  0.00           H  
ATOM    277  HZ1 LYS A  20       3.552  -6.785  -9.264  1.00  0.00           H  
ATOM    278  HZ2 LYS A  20       2.571  -6.876 -10.576  1.00  0.00           H  
ATOM    279  HZ3 LYS A  20       2.240  -5.794  -9.382  1.00  0.00           H  
ATOM    280  N   VAL A  21       3.462  -8.779  -2.362  1.00  0.00           N  
ATOM    281  CA  VAL A  21       4.295  -9.340  -1.312  1.00  0.00           C  
ATOM    282  C   VAL A  21       3.641 -10.558  -0.653  1.00  0.00           C  
ATOM    283  O   VAL A  21       4.229 -11.636  -0.625  1.00  0.00           O  
ATOM    284  CB  VAL A  21       4.667  -8.287  -0.251  1.00  0.00           C  
ATOM    285  CG1 VAL A  21       6.156  -7.962  -0.358  1.00  0.00           C  
ATOM    286  CG2 VAL A  21       3.910  -6.964  -0.302  1.00  0.00           C  
ATOM    287  H   VAL A  21       3.119  -7.834  -2.247  1.00  0.00           H  
ATOM    288  HA  VAL A  21       5.214  -9.699  -1.781  1.00  0.00           H  
ATOM    289  HB  VAL A  21       4.426  -8.722   0.714  1.00  0.00           H  
ATOM    290 HG11 VAL A  21       6.333  -7.550  -1.353  1.00  0.00           H  
ATOM    291 HG12 VAL A  21       6.434  -7.228   0.397  1.00  0.00           H  
ATOM    292 HG13 VAL A  21       6.750  -8.865  -0.221  1.00  0.00           H  
ATOM    293 HG21 VAL A  21       2.849  -7.178  -0.293  1.00  0.00           H  
ATOM    294 HG22 VAL A  21       4.151  -6.368   0.579  1.00  0.00           H  
ATOM    295 HG23 VAL A  21       4.188  -6.397  -1.190  1.00  0.00           H  
ATOM    296  N   THR A  22       2.469 -10.362  -0.037  1.00  0.00           N  
ATOM    297  CA  THR A  22       1.880 -11.351   0.861  1.00  0.00           C  
ATOM    298  C   THR A  22       0.673 -12.028   0.219  1.00  0.00           C  
ATOM    299  O   THR A  22       0.500 -13.239   0.324  1.00  0.00           O  
ATOM    300  CB  THR A  22       1.454 -10.691   2.182  1.00  0.00           C  
ATOM    301  OG1 THR A  22       0.482  -9.687   1.970  1.00  0.00           O  
ATOM    302  CG2 THR A  22       2.639 -10.087   2.937  1.00  0.00           C  
ATOM    303  H   THR A  22       2.003  -9.472  -0.162  1.00  0.00           H  
ATOM    304  HA  THR A  22       2.599 -12.133   1.106  1.00  0.00           H  
ATOM    305  HB  THR A  22       1.016 -11.466   2.817  1.00  0.00           H  
ATOM    306  HG1 THR A  22       0.827  -9.015   1.366  1.00  0.00           H  
ATOM    307 HG21 THR A  22       2.312  -9.773   3.928  1.00  0.00           H  
ATOM    308 HG22 THR A  22       3.431 -10.830   3.044  1.00  0.00           H  
ATOM    309 HG23 THR A  22       3.028  -9.218   2.409  1.00  0.00           H  
ATOM    310  N   GLY A  23      -0.196 -11.206  -0.366  1.00  0.00           N  
ATOM    311  CA  GLY A  23      -1.551 -11.601  -0.753  1.00  0.00           C  
ATOM    312  C   GLY A  23      -2.605 -10.792   0.008  1.00  0.00           C  
ATOM    313  O   GLY A  23      -3.767 -10.741  -0.400  1.00  0.00           O  
ATOM    314  H   GLY A  23       0.100 -10.235  -0.436  1.00  0.00           H  
ATOM    315  HA2 GLY A  23      -1.682 -11.474  -1.828  1.00  0.00           H  
ATOM    316  HA3 GLY A  23      -1.727 -12.653  -0.528  1.00  0.00           H  
ATOM    317  N   SER A  24      -2.207 -10.143   1.106  1.00  0.00           N  
ATOM    318  CA  SER A  24      -3.091  -9.523   2.086  1.00  0.00           C  
ATOM    319  C   SER A  24      -3.609  -8.178   1.572  1.00  0.00           C  
ATOM    320  O   SER A  24      -3.335  -7.143   2.172  1.00  0.00           O  
ATOM    321  CB  SER A  24      -2.316  -9.365   3.403  1.00  0.00           C  
ATOM    322  OG  SER A  24      -3.103  -8.729   4.384  1.00  0.00           O  
ATOM    323  H   SER A  24      -1.211 -10.113   1.298  1.00  0.00           H  
ATOM    324  HA  SER A  24      -3.947 -10.176   2.271  1.00  0.00           H  
ATOM    325  HB3 SER A  24      -1.429  -8.750   3.241  1.00  0.00           H  
ATOM    326  HG  SER A  24      -3.254  -7.822   4.082  1.00  0.00           H  
ATOM    327  N   GLY A  25      -4.355  -8.182   0.467  1.00  0.00           N  
ATOM    328  CA  GLY A  25      -4.537  -7.030  -0.408  1.00  0.00           C  
ATOM    329  C   GLY A  25      -5.337  -5.826   0.124  1.00  0.00           C  
ATOM    330  O   GLY A  25      -5.963  -5.141  -0.682  1.00  0.00           O  
ATOM    331  H   GLY A  25      -4.540  -9.098   0.072  1.00  0.00           H  
ATOM    332  HA2 GLY A  25      -3.552  -6.751  -0.787  1.00  0.00           H  
ATOM    333  HA3 GLY A  25      -5.109  -7.395  -1.261  1.00  0.00           H  
ATOM    334  N   GLN A  26      -5.375  -5.560   1.432  1.00  0.00           N  
ATOM    335  CA  GLN A  26      -6.200  -4.539   2.056  1.00  0.00           C  
ATOM    336  C   GLN A  26      -5.319  -3.427   2.638  1.00  0.00           C  
ATOM    337  O   GLN A  26      -4.657  -3.627   3.660  1.00  0.00           O  
ATOM    338  CB  GLN A  26      -7.036  -5.193   3.155  1.00  0.00           C  
ATOM    339  CG  GLN A  26      -7.780  -6.421   2.627  1.00  0.00           C  
ATOM    340  CD  GLN A  26      -8.764  -6.984   3.651  1.00  0.00           C  
ATOM    341  OE1 GLN A  26      -8.778  -6.579   4.809  1.00  0.00           O  
ATOM    342  NE2 GLN A  26      -9.603  -7.927   3.233  1.00  0.00           N  
ATOM    343  H   GLN A  26      -4.853  -6.145   2.066  1.00  0.00           H  
ATOM    344  HA  GLN A  26      -6.899  -4.127   1.327  1.00  0.00           H  
ATOM    345  HB3 GLN A  26      -7.745  -4.459   3.525  1.00  0.00           H  
ATOM    346  HG3 GLN A  26      -7.060  -7.199   2.383  1.00  0.00           H  
ATOM    347 HE21 GLN A  26      -9.585  -8.254   2.278  1.00  0.00           H  
ATOM    348 HE22 GLN A  26     -10.254  -8.312   3.899  1.00  0.00           H  
ATOM    349  N   GLY A  27      -5.320  -2.246   2.007  1.00  0.00           N  
ATOM    350  CA  GLY A  27      -4.443  -1.152   2.401  1.00  0.00           C  
ATOM    351  C   GLY A  27      -4.965   0.208   1.952  1.00  0.00           C  
ATOM    352  O   GLY A  27      -6.127   0.318   1.547  1.00  0.00           O  
ATOM    353  H   GLY A  27      -5.883  -2.125   1.179  1.00  0.00           H  
ATOM    354  HA2 GLY A  27      -4.342  -1.113   3.486  1.00  0.00           H  
ATOM    355  HA3 GLY A  27      -3.475  -1.339   1.937  1.00  0.00           H  
ATOM    356  N   LYS A  28      -4.123   1.241   2.049  1.00  0.00           N  
ATOM    357  CA  LYS A  28      -4.337   2.582   1.511  1.00  0.00           C  
ATOM    358  C   LYS A  28      -2.967   3.230   1.319  1.00  0.00           C  
ATOM    359  O   LYS A  28      -2.003   2.796   1.953  1.00  0.00           O  
ATOM    360  CB  LYS A  28      -5.190   3.471   2.438  1.00  0.00           C  
ATOM    361  CG  LYS A  28      -6.689   3.135   2.471  1.00  0.00           C  
ATOM    362  CD  LYS A  28      -7.082   2.379   3.750  1.00  0.00           C  
ATOM    363  CE  LYS A  28      -8.473   1.738   3.610  1.00  0.00           C  
ATOM    364  NZ  LYS A  28      -8.406   0.441   2.907  1.00  0.00           N  
ATOM    365  H   LYS A  28      -3.173   1.054   2.375  1.00  0.00           H  
ATOM    366  HA  LYS A  28      -4.785   2.498   0.523  1.00  0.00           H  
ATOM    367  HB3 LYS A  28      -5.112   4.491   2.062  1.00  0.00           H  
ATOM    368  HG3 LYS A  28      -6.963   2.600   1.564  1.00  0.00           H  
ATOM    369  HD3 LYS A  28      -7.108   3.104   4.568  1.00  0.00           H  
ATOM    370  HE3 LYS A  28      -9.127   2.424   3.070  1.00  0.00           H  
ATOM    371  HZ1 LYS A  28      -9.317   0.177   2.558  1.00  0.00           H  
ATOM    372  HZ2 LYS A  28      -7.743   0.496   2.139  1.00  0.00           H  
ATOM    373  HZ3 LYS A  28      -8.073  -0.274   3.536  1.00  0.00           H  
ATOM    374  N   CYS A  29      -2.877   4.240   0.447  1.00  0.00           N  
ATOM    375  CA  CYS A  29      -1.625   4.943   0.229  1.00  0.00           C  
ATOM    376  C   CYS A  29      -1.540   6.104   1.208  1.00  0.00           C  
ATOM    377  O   CYS A  29      -2.551   6.522   1.771  1.00  0.00           O  
ATOM    378  CB  CYS A  29      -1.402   5.413  -1.218  1.00  0.00           C  
ATOM    379  SG  CYS A  29      -1.369   7.176  -1.611  1.00  0.00           S  
ATOM    380  H   CYS A  29      -3.711   4.622   0.012  1.00  0.00           H  
ATOM    381  HA  CYS A  29      -0.805   4.240   0.407  1.00  0.00           H  
ATOM    382  HB3 CYS A  29      -1.812   4.839  -2.051  1.00  0.00           H  
ATOM    383  N   GLN A  30      -0.336   6.637   1.398  1.00  0.00           N  
ATOM    384  CA  GLN A  30      -0.139   7.887   2.098  1.00  0.00           C  
ATOM    385  C   GLN A  30       0.929   8.652   1.335  1.00  0.00           C  
ATOM    386  O   GLN A  30       2.045   8.163   1.181  1.00  0.00           O  
ATOM    387  CB  GLN A  30       0.292   7.614   3.544  1.00  0.00           C  
ATOM    388  CG  GLN A  30       0.069   8.835   4.455  1.00  0.00           C  
ATOM    389  CD  GLN A  30      -0.137   8.476   5.931  1.00  0.00           C  
ATOM    390  OE1 GLN A  30       0.365   7.475   6.441  1.00  0.00           O  
ATOM    391  NE2 GLN A  30      -0.906   9.292   6.646  1.00  0.00           N  
ATOM    392  H   GLN A  30       0.455   6.264   0.886  1.00  0.00           H  
ATOM    393  HA  GLN A  30      -1.069   8.459   2.090  1.00  0.00           H  
ATOM    394  HB3 GLN A  30       1.352   7.352   3.520  1.00  0.00           H  
ATOM    395  HG3 GLN A  30      -0.827   9.358   4.121  1.00  0.00           H  
ATOM    396 HE21 GLN A  30      -1.322  10.106   6.219  1.00  0.00           H  
ATOM    397 HE22 GLN A  30      -1.075   9.084   7.616  1.00  0.00           H  
ATOM    398  N   ASN A  31       0.598   9.851   0.861  1.00  0.00           N  
ATOM    399  CA  ASN A  31       1.564  10.771   0.293  1.00  0.00           C  
ATOM    400  C   ASN A  31       2.025  10.262  -1.081  1.00  0.00           C  
ATOM    401  O   ASN A  31       1.383  10.564  -2.082  1.00  0.00           O  
ATOM    402  CB  ASN A  31       2.674  11.035   1.335  1.00  0.00           C  
ATOM    403  CG  ASN A  31       3.407  12.332   1.020  1.00  0.00           C  
ATOM    404  OD1 ASN A  31       4.499  12.311   0.468  1.00  0.00           O  
ATOM    405  ND2 ASN A  31       2.815  13.475   1.359  1.00  0.00           N  
ATOM    406  H   ASN A  31      -0.356  10.162   0.933  1.00  0.00           H  
ATOM    407  HA  ASN A  31       1.030  11.708   0.127  1.00  0.00           H  
ATOM    408  HB3 ASN A  31       3.427  10.253   1.386  1.00  0.00           H  
ATOM    409 HD21 ASN A  31       1.916  13.478   1.817  1.00  0.00           H  
ATOM    410 HD22 ASN A  31       3.294  14.337   1.146  1.00  0.00           H  
ATOM    411  N   ASN A  32       3.067   9.426  -1.105  1.00  0.00           N  
ATOM    412  CA  ASN A  32       3.486   8.522  -2.176  1.00  0.00           C  
ATOM    413  C   ASN A  32       4.360   7.465  -1.502  1.00  0.00           C  
ATOM    414  O   ASN A  32       5.497   7.222  -1.889  1.00  0.00           O  
ATOM    415  CB  ASN A  32       4.259   9.202  -3.318  1.00  0.00           C  
ATOM    416  CG  ASN A  32       3.519  10.301  -4.004  1.00  0.00           C  
ATOM    417  OD1 ASN A  32       3.819  11.483  -3.861  1.00  0.00           O  
ATOM    418  ND2 ASN A  32       2.477   9.916  -4.679  1.00  0.00           N  
ATOM    419  H   ASN A  32       3.392   9.154  -0.193  1.00  0.00           H  
ATOM    420  HA  ASN A  32       2.605   8.034  -2.593  1.00  0.00           H  
ATOM    421  HB3 ASN A  32       4.630   8.479  -4.044  1.00  0.00           H  
ATOM    422 HD21 ASN A  32       2.268   8.932  -4.791  1.00  0.00           H  
ATOM    423 HD22 ASN A  32       1.778  10.600  -4.522  1.00  0.00           H  
ATOM    424  N   GLN A  33       3.800   6.864  -0.458  1.00  0.00           N  
ATOM    425  CA  GLN A  33       4.185   5.635   0.196  1.00  0.00           C  
ATOM    426  C   GLN A  33       2.847   4.928   0.437  1.00  0.00           C  
ATOM    427  O   GLN A  33       1.807   5.436   0.011  1.00  0.00           O  
ATOM    428  CB  GLN A  33       4.878   5.952   1.527  1.00  0.00           C  
ATOM    429  CG  GLN A  33       6.290   6.508   1.322  1.00  0.00           C  
ATOM    430  CD  GLN A  33       6.995   6.734   2.656  1.00  0.00           C  
ATOM    431  OE1 GLN A  33       7.323   7.863   3.009  1.00  0.00           O  
ATOM    432  NE2 GLN A  33       7.223   5.670   3.423  1.00  0.00           N  
ATOM    433  H   GLN A  33       2.874   7.170  -0.166  1.00  0.00           H  
ATOM    434  HA  GLN A  33       4.823   5.027  -0.452  1.00  0.00           H  
ATOM    435  HB3 GLN A  33       4.939   5.038   2.106  1.00  0.00           H  
ATOM    436  HG3 GLN A  33       6.234   7.458   0.788  1.00  0.00           H  
ATOM    437 HE21 GLN A  33       6.937   4.741   3.123  1.00  0.00           H  
ATOM    438 HE22 GLN A  33       7.695   5.805   4.301  1.00  0.00           H  
ATOM    439  N   CYS A  34       2.827   3.785   1.122  1.00  0.00           N  
ATOM    440  CA  CYS A  34       1.621   2.992   1.207  1.00  0.00           C  
ATOM    441  C   CYS A  34       1.627   2.159   2.473  1.00  0.00           C  
ATOM    442  O   CYS A  34       2.646   2.070   3.158  1.00  0.00           O  
ATOM    443  CB  CYS A  34       1.552   2.095  -0.038  1.00  0.00           C  
ATOM    444  SG  CYS A  34       0.743   2.482  -1.606  1.00  0.00           S  
ATOM    445  H   CYS A  34       3.658   3.334   1.469  1.00  0.00           H  
ATOM    446  HA  CYS A  34       0.792   3.660   1.364  1.00  0.00           H  
ATOM    447  HB3 CYS A  34       1.378   1.065   0.256  1.00  0.00           H  
ATOM    448  N   ARG A  35       0.453   1.615   2.806  1.00  0.00           N  
ATOM    449  CA  ARG A  35       0.165   0.984   4.083  1.00  0.00           C  
ATOM    450  C   ARG A  35      -0.830  -0.135   3.848  1.00  0.00           C  
ATOM    451  O   ARG A  35      -1.625  -0.081   2.910  1.00  0.00           O  
ATOM    452  CB  ARG A  35      -0.434   1.993   5.074  1.00  0.00           C  
ATOM    453  CG  ARG A  35       0.439   3.241   5.043  1.00  0.00           C  
ATOM    454  CD  ARG A  35       0.125   4.334   6.047  1.00  0.00           C  
ATOM    455  NE  ARG A  35       0.481   3.789   7.333  1.00  0.00           N  
ATOM    456  CZ  ARG A  35       0.790   4.417   8.469  1.00  0.00           C  
ATOM    457  NH1 ARG A  35       0.703   5.748   8.555  1.00  0.00           N  
ATOM    458  NH2 ARG A  35       1.200   3.661   9.492  1.00  0.00           N  
ATOM    459  H   ARG A  35      -0.351   1.759   2.204  1.00  0.00           H  
ATOM    460  HA  ARG A  35       1.084   0.566   4.497  1.00  0.00           H  
ATOM    461  HB3 ARG A  35      -0.473   1.546   6.066  1.00  0.00           H  
ATOM    462  HG3 ARG A  35       0.265   3.671   4.093  1.00  0.00           H  
ATOM    463  HD3 ARG A  35      -0.928   4.621   6.006  1.00  0.00           H  
ATOM    464  HE  ARG A  35       0.678   2.798   7.251  1.00  0.00           H  
ATOM    465 HH11 ARG A  35       0.479   6.297   7.720  1.00  0.00           H  
ATOM    466 HH12 ARG A  35       0.929   6.242   9.404  1.00  0.00           H  
ATOM    467 HH21 ARG A  35       1.316   2.660   9.314  1.00  0.00           H  
ATOM    468 HH22 ARG A  35       1.437   4.039  10.397  1.00  0.00           H  
ATOM    469  N   CYS A  36      -0.773  -1.127   4.729  1.00  0.00           N  
ATOM    470  CA  CYS A  36      -1.560  -2.356   4.619  1.00  0.00           C  
ATOM    471  C   CYS A  36      -1.950  -2.834   6.007  1.00  0.00           C  
ATOM    472  O   CYS A  36      -1.249  -2.541   6.968  1.00  0.00           O  
ATOM    473  CB  CYS A  36      -0.778  -3.414   3.846  1.00  0.00           C  
ATOM    474  SG  CYS A  36      -1.704  -4.927   3.500  1.00  0.00           S  
ATOM    475  H   CYS A  36      -0.151  -0.991   5.523  1.00  0.00           H  
ATOM    476  HA  CYS A  36      -2.485  -2.163   4.082  1.00  0.00           H  
ATOM    477  HB3 CYS A  36       0.128  -3.683   4.390  1.00  0.00           H  
ATOM    478  N   TYR A  37      -3.111  -3.473   6.136  1.00  0.00           N  
ATOM    479  CA  TYR A  37      -3.702  -3.783   7.429  1.00  0.00           C  
ATOM    480  C   TYR A  37      -2.915  -4.857   8.194  1.00  0.00           C  
ATOM    481  O   TYR A  37      -1.955  -5.428   7.680  1.00  0.00           O  
ATOM    482  CB  TYR A  37      -5.188  -4.123   7.259  1.00  0.00           C  
ATOM    483  CG  TYR A  37      -5.545  -5.598   7.206  1.00  0.00           C  
ATOM    484  CD1 TYR A  37      -5.163  -6.381   6.100  1.00  0.00           C  
ATOM    485  CD2 TYR A  37      -6.345  -6.164   8.216  1.00  0.00           C  
ATOM    486  CE1 TYR A  37      -5.689  -7.675   5.944  1.00  0.00           C  
ATOM    487  CE2 TYR A  37      -6.814  -7.483   8.092  1.00  0.00           C  
ATOM    488  CZ  TYR A  37      -6.517  -8.225   6.936  1.00  0.00           C  
ATOM    489  OH  TYR A  37      -7.010  -9.484   6.781  1.00  0.00           O  
ATOM    490  H   TYR A  37      -3.647  -3.659   5.298  1.00  0.00           H  
ATOM    491  HA  TYR A  37      -3.665  -2.864   8.015  1.00  0.00           H  
ATOM    492  HB3 TYR A  37      -5.576  -3.644   6.360  1.00  0.00           H  
ATOM    493  HD1 TYR A  37      -4.522  -5.967   5.338  1.00  0.00           H  
ATOM    494  HD2 TYR A  37      -6.629  -5.583   9.081  1.00  0.00           H  
ATOM    495  HE1 TYR A  37      -5.476  -8.248   5.058  1.00  0.00           H  
ATOM    496  HE2 TYR A  37      -7.436  -7.904   8.868  1.00  0.00           H  
ATOM    497  HH  TYR A  37      -7.557  -9.769   7.518  1.00  0.00           H  
TER     498      TYR A  37                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   PHE A   1      -2.242   0.202   8.812  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -1.373  -0.447   9.780  1.00  0.00           C  
ATOM      3  C   PHE A   1       0.076  -0.371   9.291  1.00  0.00           C  
ATOM      4  O   PHE A   1       0.851   0.468   9.758  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -1.889  -1.871  10.049  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -1.177  -2.626  11.155  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -0.083  -3.461  10.851  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -1.689  -2.600  12.464  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       0.499  -4.255  11.856  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -1.116  -3.409  13.465  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -0.022  -4.235  13.161  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -2.858   0.931   9.140  1.00  0.00           H  
ATOM     13  HA  PHE A   1      -1.424   0.103  10.710  1.00  0.00           H  
ATOM     14  HB3 PHE A   1      -1.859  -2.465   9.140  1.00  0.00           H  
ATOM     15  HD1 PHE A   1       0.285  -3.539   9.838  1.00  0.00           H  
ATOM     16  HD2 PHE A   1      -2.550  -1.995  12.706  1.00  0.00           H  
ATOM     17  HE1 PHE A   1       1.327  -4.908  11.616  1.00  0.00           H  
ATOM     18  HE2 PHE A   1      -1.539  -3.416  14.461  1.00  0.00           H  
ATOM     19  HZ  PHE A   1       0.405  -4.869  13.924  1.00  0.00           H  
ATOM     20  N   GLY A   2       0.396  -1.208   8.304  1.00  0.00           N  
ATOM     21  CA  GLY A   2       1.682  -1.317   7.627  1.00  0.00           C  
ATOM     22  C   GLY A   2       2.224   0.039   7.186  1.00  0.00           C  
ATOM     23  O   GLY A   2       1.444   0.975   7.043  1.00  0.00           O  
ATOM     24  H   GLY A   2      -0.352  -1.809   7.995  1.00  0.00           H  
ATOM     25  HA2 GLY A   2       2.386  -1.813   8.276  1.00  0.00           H  
ATOM     26  HA3 GLY A   2       1.551  -1.937   6.740  1.00  0.00           H  
ATOM     27  N   LEU A   3       3.526   0.159   6.914  1.00  0.00           N  
ATOM     28  CA  LEU A   3       4.070   1.304   6.206  1.00  0.00           C  
ATOM     29  C   LEU A   3       5.202   0.847   5.297  1.00  0.00           C  
ATOM     30  O   LEU A   3       6.031   0.042   5.718  1.00  0.00           O  
ATOM     31  CB  LEU A   3       4.437   2.467   7.141  1.00  0.00           C  
ATOM     32  CG  LEU A   3       5.617   2.199   8.087  1.00  0.00           C  
ATOM     33  CD1 LEU A   3       6.183   3.538   8.577  1.00  0.00           C  
ATOM     34  CD2 LEU A   3       5.224   1.358   9.307  1.00  0.00           C  
ATOM     35  H   LEU A   3       4.169  -0.606   7.062  1.00  0.00           H  
ATOM     36  HA  LEU A   3       3.302   1.668   5.539  1.00  0.00           H  
ATOM     37  HB3 LEU A   3       3.564   2.765   7.721  1.00  0.00           H  
ATOM     38  HG  LEU A   3       6.433   1.663   7.506  1.00  0.00           H  
ATOM     39 HD11 LEU A   3       7.031   3.362   9.237  1.00  0.00           H  
ATOM     40 HD12 LEU A   3       6.524   4.130   7.728  1.00  0.00           H  
ATOM     41 HD13 LEU A   3       5.417   4.096   9.118  1.00  0.00           H  
ATOM     42 HD21 LEU A   3       4.382   1.817   9.826  1.00  0.00           H  
ATOM     43 HD22 LEU A   3       4.956   0.345   9.010  1.00  0.00           H  
ATOM     44 HD23 LEU A   3       6.068   1.292   9.994  1.00  0.00           H  
ATOM     45  N   ILE A   4       5.159   1.270   4.031  1.00  0.00           N  
ATOM     46  CA  ILE A   4       5.988   0.792   2.963  1.00  0.00           C  
ATOM     47  C   ILE A   4       6.303   2.008   2.086  1.00  0.00           C  
ATOM     48  O   ILE A   4       5.555   2.990   2.094  1.00  0.00           O  
ATOM     49  CB  ILE A   4       5.189  -0.304   2.226  1.00  0.00           C  
ATOM     50  CG1 ILE A   4       4.217   0.241   1.183  1.00  0.00           C  
ATOM     51  CG2 ILE A   4       4.361  -1.200   3.177  1.00  0.00           C  
ATOM     52  CD1 ILE A   4       4.289  -0.564  -0.093  1.00  0.00           C  
ATOM     53  H   ILE A   4       4.370   1.790   3.661  1.00  0.00           H  
ATOM     54  HA  ILE A   4       6.917   0.375   3.364  1.00  0.00           H  
ATOM     55  HB  ILE A   4       5.887  -0.933   1.693  1.00  0.00           H  
ATOM     56 HG13 ILE A   4       4.317   1.293   0.944  1.00  0.00           H  
ATOM     57 HG21 ILE A   4       5.010  -1.644   3.929  1.00  0.00           H  
ATOM     58 HG22 ILE A   4       3.567  -0.622   3.672  1.00  0.00           H  
ATOM     59 HG23 ILE A   4       3.893  -2.003   2.606  1.00  0.00           H  
ATOM     60 HD11 ILE A   4       4.094  -1.610   0.135  1.00  0.00           H  
ATOM     61 HD12 ILE A   4       3.541  -0.186  -0.787  1.00  0.00           H  
ATOM     62 HD13 ILE A   4       5.286  -0.445  -0.503  1.00  0.00           H  
ATOM     63  N   ASP A   5       7.369   1.936   1.296  1.00  0.00           N  
ATOM     64  CA  ASP A   5       7.986   3.102   0.670  1.00  0.00           C  
ATOM     65  C   ASP A   5       7.595   3.268  -0.805  1.00  0.00           C  
ATOM     66  O   ASP A   5       8.193   4.079  -1.517  1.00  0.00           O  
ATOM     67  CB  ASP A   5       9.511   2.986   0.808  1.00  0.00           C  
ATOM     68  CG  ASP A   5       9.932   2.790   2.258  1.00  0.00           C  
ATOM     69  OD1 ASP A   5       9.797   1.634   2.722  1.00  0.00           O  
ATOM     70  OD2 ASP A   5      10.353   3.794   2.871  1.00  0.00           O  
ATOM     71  H   ASP A   5       7.930   1.101   1.390  1.00  0.00           H  
ATOM     72  HA  ASP A   5       7.684   4.008   1.200  1.00  0.00           H  
ATOM     73  HB3 ASP A   5       9.982   3.894   0.434  1.00  0.00           H  
ATOM     74  N   VAL A   6       6.631   2.481  -1.294  1.00  0.00           N  
ATOM     75  CA  VAL A   6       6.341   2.435  -2.720  1.00  0.00           C  
ATOM     76  C   VAL A   6       5.504   3.652  -3.143  1.00  0.00           C  
ATOM     77  O   VAL A   6       4.563   4.048  -2.458  1.00  0.00           O  
ATOM     78  CB  VAL A   6       5.707   1.088  -3.104  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       5.292   1.050  -4.581  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       6.720  -0.043  -2.864  1.00  0.00           C  
ATOM     81  H   VAL A   6       6.123   1.871  -0.667  1.00  0.00           H  
ATOM     82  HA  VAL A   6       7.292   2.486  -3.252  1.00  0.00           H  
ATOM     83  HB  VAL A   6       4.816   0.924  -2.496  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       6.145   1.287  -5.218  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       4.928   0.054  -4.832  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       4.488   1.761  -4.772  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       6.250  -1.008  -3.064  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       7.574   0.076  -3.531  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       7.084  -0.038  -1.837  1.00  0.00           H  
ATOM     90  N   LYS A   7       5.887   4.243  -4.279  1.00  0.00           N  
ATOM     91  CA  LYS A   7       5.290   5.440  -4.849  1.00  0.00           C  
ATOM     92  C   LYS A   7       3.818   5.212  -5.197  1.00  0.00           C  
ATOM     93  O   LYS A   7       3.494   4.751  -6.290  1.00  0.00           O  
ATOM     94  CB  LYS A   7       6.097   5.908  -6.071  1.00  0.00           C  
ATOM     95  CG  LYS A   7       7.359   6.708  -5.711  1.00  0.00           C  
ATOM     96  CD  LYS A   7       8.420   5.886  -4.967  1.00  0.00           C  
ATOM     97  CE  LYS A   7       9.704   6.710  -4.783  1.00  0.00           C  
ATOM     98  NZ  LYS A   7      10.737   5.954  -4.043  1.00  0.00           N  
ATOM     99  H   LYS A   7       6.653   3.826  -4.773  1.00  0.00           H  
ATOM    100  HA  LYS A   7       5.338   6.238  -4.115  1.00  0.00           H  
ATOM    101  HB3 LYS A   7       5.462   6.577  -6.656  1.00  0.00           H  
ATOM    102  HG3 LYS A   7       7.070   7.569  -5.104  1.00  0.00           H  
ATOM    103  HD3 LYS A   7       8.636   4.985  -5.546  1.00  0.00           H  
ATOM    104  HE3 LYS A   7       9.466   7.618  -4.227  1.00  0.00           H  
ATOM    105  HZ1 LYS A   7      11.010   5.133  -4.564  1.00  0.00           H  
ATOM    106  HZ2 LYS A   7      11.552   6.536  -3.906  1.00  0.00           H  
ATOM    107  HZ3 LYS A   7      10.381   5.669  -3.139  1.00  0.00           H  
ATOM    108  N   CYS A   8       2.927   5.591  -4.282  1.00  0.00           N  
ATOM    109  CA  CYS A   8       1.495   5.616  -4.553  1.00  0.00           C  
ATOM    110  C   CYS A   8       1.183   6.582  -5.680  1.00  0.00           C  
ATOM    111  O   CYS A   8       1.414   7.785  -5.559  1.00  0.00           O  
ATOM    112  CB  CYS A   8       0.702   5.972  -3.315  1.00  0.00           C  
ATOM    113  SG  CYS A   8      -0.785   6.999  -3.488  1.00  0.00           S  
ATOM    114  H   CYS A   8       3.278   5.928  -3.397  1.00  0.00           H  
ATOM    115  HA  CYS A   8       1.110   4.615  -4.778  1.00  0.00           H  
ATOM    116  HB3 CYS A   8       1.330   6.446  -2.592  1.00  0.00           H  
ATOM    117  N   PHE A   9       0.597   6.021  -6.732  1.00  0.00           N  
ATOM    118  CA  PHE A   9      -0.299   6.728  -7.629  1.00  0.00           C  
ATOM    119  C   PHE A   9      -1.713   6.753  -7.042  1.00  0.00           C  
ATOM    120  O   PHE A   9      -2.519   7.585  -7.448  1.00  0.00           O  
ATOM    121  CB  PHE A   9      -0.306   6.051  -9.010  1.00  0.00           C  
ATOM    122  CG  PHE A   9       0.652   6.682 -10.000  1.00  0.00           C  
ATOM    123  CD1 PHE A   9       2.021   6.353  -9.976  1.00  0.00           C  
ATOM    124  CD2 PHE A   9       0.180   7.650 -10.906  1.00  0.00           C  
ATOM    125  CE1 PHE A   9       2.905   6.968 -10.883  1.00  0.00           C  
ATOM    126  CE2 PHE A   9       1.064   8.263 -11.808  1.00  0.00           C  
ATOM    127  CZ  PHE A   9       2.426   7.918 -11.800  1.00  0.00           C  
ATOM    128  H   PHE A   9       0.585   5.012  -6.742  1.00  0.00           H  
ATOM    129  HA  PHE A   9       0.025   7.765  -7.749  1.00  0.00           H  
ATOM    130  HB3 PHE A   9      -1.311   6.129  -9.429  1.00  0.00           H  
ATOM    131  HD1 PHE A   9       2.398   5.641  -9.257  1.00  0.00           H  
ATOM    132  HD2 PHE A   9      -0.863   7.936 -10.905  1.00  0.00           H  
ATOM    133  HE1 PHE A   9       3.954   6.711 -10.868  1.00  0.00           H  
ATOM    134  HE2 PHE A   9       0.695   9.005 -12.502  1.00  0.00           H  
ATOM    135  HZ  PHE A   9       3.105   8.392 -12.493  1.00  0.00           H  
ATOM    136  N   ALA A  10      -2.031   5.840  -6.112  1.00  0.00           N  
ATOM    137  CA  ALA A  10      -3.359   5.677  -5.539  1.00  0.00           C  
ATOM    138  C   ALA A  10      -3.321   4.561  -4.498  1.00  0.00           C  
ATOM    139  O   ALA A  10      -2.565   3.606  -4.642  1.00  0.00           O  
ATOM    140  CB  ALA A  10      -4.383   5.309  -6.624  1.00  0.00           C  
ATOM    141  H   ALA A  10      -1.297   5.282  -5.686  1.00  0.00           H  
ATOM    142  HA  ALA A  10      -3.656   6.613  -5.064  1.00  0.00           H  
ATOM    143  HB1 ALA A  10      -4.050   4.421  -7.161  1.00  0.00           H  
ATOM    144  HB2 ALA A  10      -5.348   5.101  -6.160  1.00  0.00           H  
ATOM    145  HB3 ALA A  10      -4.518   6.125  -7.333  1.00  0.00           H  
ATOM    146  N   SER A  11      -4.176   4.648  -3.479  1.00  0.00           N  
ATOM    147  CA  SER A  11      -4.382   3.610  -2.474  1.00  0.00           C  
ATOM    148  C   SER A  11      -4.570   2.213  -3.062  1.00  0.00           C  
ATOM    149  O   SER A  11      -4.129   1.233  -2.469  1.00  0.00           O  
ATOM    150  CB  SER A  11      -5.595   4.019  -1.635  1.00  0.00           C  
ATOM    151  OG  SER A  11      -5.237   5.156  -0.874  1.00  0.00           O  
ATOM    152  H   SER A  11      -4.722   5.490  -3.380  1.00  0.00           H  
ATOM    153  HA  SER A  11      -3.497   3.543  -1.845  1.00  0.00           H  
ATOM    154  HB3 SER A  11      -5.914   3.205  -0.986  1.00  0.00           H  
ATOM    155  HG  SER A  11      -6.037   5.578  -0.544  1.00  0.00           H  
ATOM    156  N   SER A  12      -5.229   2.107  -4.217  1.00  0.00           N  
ATOM    157  CA  SER A  12      -5.453   0.828  -4.860  1.00  0.00           C  
ATOM    158  C   SER A  12      -4.139   0.131  -5.230  1.00  0.00           C  
ATOM    159  O   SER A  12      -4.077  -1.094  -5.249  1.00  0.00           O  
ATOM    160  CB  SER A  12      -6.352   1.066  -6.075  1.00  0.00           C  
ATOM    161  OG  SER A  12      -5.972   2.275  -6.712  1.00  0.00           O  
ATOM    162  H   SER A  12      -5.547   2.921  -4.722  1.00  0.00           H  
ATOM    163  HA  SER A  12      -5.974   0.193  -4.146  1.00  0.00           H  
ATOM    164  HB3 SER A  12      -7.383   1.171  -5.731  1.00  0.00           H  
ATOM    165  HG  SER A  12      -5.216   2.109  -7.281  1.00  0.00           H  
ATOM    166  N   GLU A  13      -3.075   0.897  -5.490  1.00  0.00           N  
ATOM    167  CA  GLU A  13      -1.745   0.357  -5.740  1.00  0.00           C  
ATOM    168  C   GLU A  13      -1.330  -0.538  -4.573  1.00  0.00           C  
ATOM    169  O   GLU A  13      -1.018  -1.710  -4.750  1.00  0.00           O  
ATOM    170  CB  GLU A  13      -0.792   1.544  -5.807  1.00  0.00           C  
ATOM    171  CG  GLU A  13       0.595   1.237  -6.399  1.00  0.00           C  
ATOM    172  CD  GLU A  13       1.444   0.320  -5.529  1.00  0.00           C  
ATOM    173  OE1 GLU A  13       1.589   0.655  -4.335  1.00  0.00           O  
ATOM    174  OE2 GLU A  13       1.916  -0.700  -6.068  1.00  0.00           O  
ATOM    175  H   GLU A  13      -3.153   1.901  -5.378  1.00  0.00           H  
ATOM    176  HA  GLU A  13      -1.738  -0.196  -6.681  1.00  0.00           H  
ATOM    177  HB3 GLU A  13      -0.722   1.860  -4.766  1.00  0.00           H  
ATOM    178  HG3 GLU A  13       1.143   2.171  -6.510  1.00  0.00           H  
ATOM    179  N   CYS A  14      -1.385   0.039  -3.368  1.00  0.00           N  
ATOM    180  CA  CYS A  14      -0.958  -0.489  -2.095  1.00  0.00           C  
ATOM    181  C   CYS A  14      -1.635  -1.812  -1.854  1.00  0.00           C  
ATOM    182  O   CYS A  14      -1.100  -2.680  -1.171  1.00  0.00           O  
ATOM    183  CB  CYS A  14      -1.434   0.435  -0.978  1.00  0.00           C  
ATOM    184  SG  CYS A  14      -1.215   2.187  -1.185  1.00  0.00           S  
ATOM    185  H   CYS A  14      -1.760   0.961  -3.319  1.00  0.00           H  
ATOM    186  HA  CYS A  14       0.129  -0.576  -2.081  1.00  0.00           H  
ATOM    187  HB3 CYS A  14      -0.898   0.180  -0.082  1.00  0.00           H  
ATOM    188  N   TRP A  15      -2.850  -1.920  -2.388  1.00  0.00           N  
ATOM    189  CA  TRP A  15      -3.604  -3.147  -2.264  1.00  0.00           C  
ATOM    190  C   TRP A  15      -2.813  -4.218  -3.001  1.00  0.00           C  
ATOM    191  O   TRP A  15      -2.228  -5.095  -2.370  1.00  0.00           O  
ATOM    192  CB  TRP A  15      -5.029  -2.996  -2.800  1.00  0.00           C  
ATOM    193  CG  TRP A  15      -5.924  -2.008  -2.124  1.00  0.00           C  
ATOM    194  CD1 TRP A  15      -5.585  -1.200  -1.103  1.00  0.00           C  
ATOM    195  CD2 TRP A  15      -7.311  -1.697  -2.436  1.00  0.00           C  
ATOM    196  NE1 TRP A  15      -6.663  -0.416  -0.757  1.00  0.00           N  
ATOM    197  CE2 TRP A  15      -7.758  -0.673  -1.553  1.00  0.00           C  
ATOM    198  CE3 TRP A  15      -8.237  -2.177  -3.383  1.00  0.00           C  
ATOM    199  CZ2 TRP A  15      -9.060  -0.153  -1.600  1.00  0.00           C  
ATOM    200  CZ3 TRP A  15      -9.543  -1.655  -3.454  1.00  0.00           C  
ATOM    201  CH2 TRP A  15      -9.955  -0.647  -2.564  1.00  0.00           C  
ATOM    202  H   TRP A  15      -3.129  -1.162  -3.016  1.00  0.00           H  
ATOM    203  HA  TRP A  15      -3.663  -3.429  -1.210  1.00  0.00           H  
ATOM    204  HB3 TRP A  15      -5.499  -3.966  -2.731  1.00  0.00           H  
ATOM    205  HD1 TRP A  15      -4.614  -1.176  -0.642  1.00  0.00           H  
ATOM    206  HE1 TRP A  15      -6.623   0.231   0.024  1.00  0.00           H  
ATOM    207  HE3 TRP A  15      -7.922  -2.963  -4.054  1.00  0.00           H  
ATOM    208  HZ2 TRP A  15      -9.368   0.617  -0.910  1.00  0.00           H  
ATOM    209  HZ3 TRP A  15     -10.231  -2.032  -4.195  1.00  0.00           H  
ATOM    210  HH2 TRP A  15     -10.964  -0.258  -2.617  1.00  0.00           H  
ATOM    211  N   THR A  16      -2.733  -4.111  -4.327  1.00  0.00           N  
ATOM    212  CA  THR A  16      -1.936  -5.002  -5.150  1.00  0.00           C  
ATOM    213  C   THR A  16      -0.494  -5.125  -4.641  1.00  0.00           C  
ATOM    214  O   THR A  16       0.075  -6.205  -4.759  1.00  0.00           O  
ATOM    215  CB  THR A  16      -2.004  -4.533  -6.612  1.00  0.00           C  
ATOM    216  OG1 THR A  16      -2.288  -3.150  -6.678  1.00  0.00           O  
ATOM    217  CG2 THR A  16      -3.131  -5.256  -7.352  1.00  0.00           C  
ATOM    218  H   THR A  16      -3.131  -3.309  -4.806  1.00  0.00           H  
ATOM    219  HA  THR A  16      -2.372  -6.005  -5.082  1.00  0.00           H  
ATOM    220  HB  THR A  16      -1.060  -4.736  -7.114  1.00  0.00           H  
ATOM    221  HG1 THR A  16      -1.625  -2.660  -6.170  1.00  0.00           H  
ATOM    222 HG21 THR A  16      -3.190  -4.883  -8.374  1.00  0.00           H  
ATOM    223 HG22 THR A  16      -2.934  -6.329  -7.378  1.00  0.00           H  
ATOM    224 HG23 THR A  16      -4.083  -5.068  -6.851  1.00  0.00           H  
ATOM    225  N   ALA A  17       0.099  -4.085  -4.041  1.00  0.00           N  
ATOM    226  CA  ALA A  17       1.426  -4.222  -3.453  1.00  0.00           C  
ATOM    227  C   ALA A  17       1.406  -5.263  -2.334  1.00  0.00           C  
ATOM    228  O   ALA A  17       2.174  -6.225  -2.337  1.00  0.00           O  
ATOM    229  CB  ALA A  17       1.947  -2.864  -2.960  1.00  0.00           C  
ATOM    230  H   ALA A  17      -0.365  -3.180  -3.997  1.00  0.00           H  
ATOM    231  HA  ALA A  17       2.087  -4.600  -4.227  1.00  0.00           H  
ATOM    232  HB1 ALA A  17       1.368  -2.505  -2.111  1.00  0.00           H  
ATOM    233  HB2 ALA A  17       2.987  -2.960  -2.648  1.00  0.00           H  
ATOM    234  HB3 ALA A  17       1.892  -2.124  -3.761  1.00  0.00           H  
ATOM    235  N   CYS A  18       0.485  -5.098  -1.383  1.00  0.00           N  
ATOM    236  CA  CYS A  18       0.350  -6.025  -0.272  1.00  0.00           C  
ATOM    237  C   CYS A  18      -0.020  -7.412  -0.779  1.00  0.00           C  
ATOM    238  O   CYS A  18       0.404  -8.427  -0.228  1.00  0.00           O  
ATOM    239  CB  CYS A  18      -0.704  -5.551   0.720  1.00  0.00           C  
ATOM    240  SG  CYS A  18      -0.295  -6.105   2.392  1.00  0.00           S  
ATOM    241  H   CYS A  18      -0.181  -4.340  -1.471  1.00  0.00           H  
ATOM    242  HA  CYS A  18       1.315  -6.055   0.242  1.00  0.00           H  
ATOM    243  HB3 CYS A  18      -1.690  -5.925   0.453  1.00  0.00           H  
ATOM    244  N   LYS A  19      -0.819  -7.477  -1.841  1.00  0.00           N  
ATOM    245  CA  LYS A  19      -1.172  -8.739  -2.438  1.00  0.00           C  
ATOM    246  C   LYS A  19       0.086  -9.433  -2.954  1.00  0.00           C  
ATOM    247  O   LYS A  19       0.348 -10.592  -2.663  1.00  0.00           O  
ATOM    248  CB  LYS A  19      -2.133  -8.485  -3.594  1.00  0.00           C  
ATOM    249  CG  LYS A  19      -3.480  -8.021  -3.098  1.00  0.00           C  
ATOM    250  CD  LYS A  19      -4.603  -8.077  -4.143  1.00  0.00           C  
ATOM    251  CE  LYS A  19      -5.115  -9.516  -4.341  1.00  0.00           C  
ATOM    252  NZ  LYS A  19      -6.292  -9.574  -5.232  1.00  0.00           N  
ATOM    253  H   LYS A  19      -1.143  -6.625  -2.293  1.00  0.00           H  
ATOM    254  HA  LYS A  19      -1.653  -9.329  -1.654  1.00  0.00           H  
ATOM    255  HB3 LYS A  19      -2.331  -9.405  -4.063  1.00  0.00           H  
ATOM    256  HG3 LYS A  19      -3.337  -7.012  -2.752  1.00  0.00           H  
ATOM    257  HD3 LYS A  19      -4.240  -7.658  -5.085  1.00  0.00           H  
ATOM    258  HE3 LYS A  19      -5.391  -9.934  -3.370  1.00  0.00           H  
ATOM    259  HZ1 LYS A  19      -6.595 -10.536  -5.330  1.00  0.00           H  
ATOM    260  HZ2 LYS A  19      -7.054  -9.035  -4.846  1.00  0.00           H  
ATOM    261  HZ3 LYS A  19      -6.059  -9.214  -6.148  1.00  0.00           H  
ATOM    262  N   LYS A  20       0.856  -8.693  -3.747  1.00  0.00           N  
ATOM    263  CA  LYS A  20       2.085  -9.173  -4.353  1.00  0.00           C  
ATOM    264  C   LYS A  20       3.072  -9.678  -3.296  1.00  0.00           C  
ATOM    265  O   LYS A  20       3.715 -10.703  -3.513  1.00  0.00           O  
ATOM    266  CB  LYS A  20       2.708  -8.075  -5.233  1.00  0.00           C  
ATOM    267  CG  LYS A  20       3.733  -8.636  -6.224  1.00  0.00           C  
ATOM    268  CD  LYS A  20       3.020  -9.242  -7.445  1.00  0.00           C  
ATOM    269  CE  LYS A  20       3.936 -10.156  -8.271  1.00  0.00           C  
ATOM    270  NZ  LYS A  20       5.135  -9.456  -8.776  1.00  0.00           N  
ATOM    271  H   LYS A  20       0.510  -7.767  -3.965  1.00  0.00           H  
ATOM    272  HA  LYS A  20       1.809 -10.024  -4.972  1.00  0.00           H  
ATOM    273  HB3 LYS A  20       3.192  -7.341  -4.588  1.00  0.00           H  
ATOM    274  HG3 LYS A  20       4.353  -9.383  -5.721  1.00  0.00           H  
ATOM    275  HD3 LYS A  20       2.618  -8.436  -8.062  1.00  0.00           H  
ATOM    276  HE3 LYS A  20       3.366 -10.547  -9.118  1.00  0.00           H  
ATOM    277  HZ1 LYS A  20       4.867  -8.673  -9.352  1.00  0.00           H  
ATOM    278  HZ2 LYS A  20       5.695  -9.125  -8.003  1.00  0.00           H  
ATOM    279  HZ3 LYS A  20       5.693 -10.093  -9.329  1.00  0.00           H  
ATOM    280  N   VAL A  21       3.224  -8.966  -2.177  1.00  0.00           N  
ATOM    281  CA  VAL A  21       4.099  -9.334  -1.105  1.00  0.00           C  
ATOM    282  C   VAL A  21       3.537 -10.552  -0.388  1.00  0.00           C  
ATOM    283  O   VAL A  21       4.226 -11.563  -0.260  1.00  0.00           O  
ATOM    284  CB  VAL A  21       4.107  -8.099  -0.206  1.00  0.00           C  
ATOM    285  CG1 VAL A  21       4.688  -8.396   1.147  1.00  0.00           C  
ATOM    286  CG2 VAL A  21       4.915  -6.968  -0.843  1.00  0.00           C  
ATOM    287  H   VAL A  21       2.755  -8.097  -1.958  1.00  0.00           H  
ATOM    288  HA  VAL A  21       5.103  -9.548  -1.475  1.00  0.00           H  
ATOM    289  HB  VAL A  21       3.074  -7.803  -0.013  1.00  0.00           H  
ATOM    290 HG11 VAL A  21       3.981  -9.045   1.645  1.00  0.00           H  
ATOM    291 HG12 VAL A  21       5.650  -8.876   1.007  1.00  0.00           H  
ATOM    292 HG13 VAL A  21       4.770  -7.458   1.685  1.00  0.00           H  
ATOM    293 HG21 VAL A  21       5.964  -7.260  -0.875  1.00  0.00           H  
ATOM    294 HG22 VAL A  21       4.576  -6.769  -1.857  1.00  0.00           H  
ATOM    295 HG23 VAL A  21       4.807  -6.063  -0.246  1.00  0.00           H  
ATOM    296  N   THR A  22       2.320 -10.410   0.148  1.00  0.00           N  
ATOM    297  CA  THR A  22       1.742 -11.341   1.100  1.00  0.00           C  
ATOM    298  C   THR A  22       0.470 -12.005   0.554  1.00  0.00           C  
ATOM    299  O   THR A  22       0.317 -13.219   0.663  1.00  0.00           O  
ATOM    300  CB  THR A  22       1.586 -10.705   2.501  1.00  0.00           C  
ATOM    301  OG1 THR A  22       0.788 -11.523   3.331  1.00  0.00           O  
ATOM    302  CG2 THR A  22       0.994  -9.295   2.532  1.00  0.00           C  
ATOM    303  H   THR A  22       1.801  -9.564  -0.054  1.00  0.00           H  
ATOM    304  HA  THR A  22       2.490 -12.108   1.234  1.00  0.00           H  
ATOM    305  HB  THR A  22       2.581 -10.650   2.943  1.00  0.00           H  
ATOM    306  HG1 THR A  22       0.935 -11.278   4.250  1.00  0.00           H  
ATOM    307 HG21 THR A  22      -0.001  -9.290   2.095  1.00  0.00           H  
ATOM    308 HG22 THR A  22       0.918  -8.959   3.568  1.00  0.00           H  
ATOM    309 HG23 THR A  22       1.635  -8.598   1.998  1.00  0.00           H  
ATOM    310  N   GLY A  23      -0.444 -11.222  -0.029  1.00  0.00           N  
ATOM    311  CA  GLY A  23      -1.743 -11.702  -0.516  1.00  0.00           C  
ATOM    312  C   GLY A  23      -2.892 -10.890   0.084  1.00  0.00           C  
ATOM    313  O   GLY A  23      -3.969 -10.763  -0.495  1.00  0.00           O  
ATOM    314  H   GLY A  23      -0.202 -10.245  -0.175  1.00  0.00           H  
ATOM    315  HA2 GLY A  23      -1.780 -11.642  -1.601  1.00  0.00           H  
ATOM    316  HA3 GLY A  23      -1.906 -12.743  -0.238  1.00  0.00           H  
ATOM    317  N   SER A  24      -2.635 -10.303   1.254  1.00  0.00           N  
ATOM    318  CA  SER A  24      -3.608  -9.609   2.079  1.00  0.00           C  
ATOM    319  C   SER A  24      -3.844  -8.221   1.498  1.00  0.00           C  
ATOM    320  O   SER A  24      -3.388  -7.231   2.065  1.00  0.00           O  
ATOM    321  CB  SER A  24      -3.096  -9.545   3.526  1.00  0.00           C  
ATOM    322  OG  SER A  24      -3.949  -8.745   4.320  1.00  0.00           O  
ATOM    323  H   SER A  24      -1.671 -10.312   1.535  1.00  0.00           H  
ATOM    324  HA  SER A  24      -4.553 -10.156   2.076  1.00  0.00           H  
ATOM    325  HB3 SER A  24      -2.098  -9.106   3.550  1.00  0.00           H  
ATOM    326  HG  SER A  24      -3.888  -7.841   3.989  1.00  0.00           H  
ATOM    327  N   GLY A  25      -4.561  -8.150   0.374  1.00  0.00           N  
ATOM    328  CA  GLY A  25      -4.684  -6.954  -0.448  1.00  0.00           C  
ATOM    329  C   GLY A  25      -5.519  -5.803   0.143  1.00  0.00           C  
ATOM    330  O   GLY A  25      -6.285  -5.184  -0.585  1.00  0.00           O  
ATOM    331  H   GLY A  25      -4.838  -9.040  -0.029  1.00  0.00           H  
ATOM    332  HA2 GLY A  25      -3.676  -6.654  -0.746  1.00  0.00           H  
ATOM    333  HA3 GLY A  25      -5.215  -7.252  -1.348  1.00  0.00           H  
ATOM    334  N   GLN A  26      -5.407  -5.529   1.445  1.00  0.00           N  
ATOM    335  CA  GLN A  26      -6.188  -4.556   2.187  1.00  0.00           C  
ATOM    336  C   GLN A  26      -5.251  -3.454   2.667  1.00  0.00           C  
ATOM    337  O   GLN A  26      -4.374  -3.732   3.480  1.00  0.00           O  
ATOM    338  CB  GLN A  26      -6.798  -5.274   3.397  1.00  0.00           C  
ATOM    339  CG  GLN A  26      -7.623  -6.474   2.928  1.00  0.00           C  
ATOM    340  CD  GLN A  26      -8.477  -7.061   4.046  1.00  0.00           C  
ATOM    341  OE1 GLN A  26      -8.246  -6.803   5.221  1.00  0.00           O  
ATOM    342  NE2 GLN A  26      -9.483  -7.858   3.692  1.00  0.00           N  
ATOM    343  H   GLN A  26      -4.762  -6.067   1.998  1.00  0.00           H  
ATOM    344  HA  GLN A  26      -6.992  -4.152   1.570  1.00  0.00           H  
ATOM    345  HB3 GLN A  26      -7.419  -4.580   3.963  1.00  0.00           H  
ATOM    346  HG3 GLN A  26      -6.950  -7.246   2.561  1.00  0.00           H  
ATOM    347 HE21 GLN A  26      -9.668  -8.058   2.721  1.00  0.00           H  
ATOM    348 HE22 GLN A  26     -10.057  -8.251   4.421  1.00  0.00           H  
ATOM    349  N   GLY A  27      -5.410  -2.212   2.211  1.00  0.00           N  
ATOM    350  CA  GLY A  27      -4.488  -1.160   2.598  1.00  0.00           C  
ATOM    351  C   GLY A  27      -4.985   0.202   2.145  1.00  0.00           C  
ATOM    352  O   GLY A  27      -6.149   0.345   1.779  1.00  0.00           O  
ATOM    353  H   GLY A  27      -6.162  -1.974   1.578  1.00  0.00           H  
ATOM    354  HA2 GLY A  27      -4.353  -1.136   3.679  1.00  0.00           H  
ATOM    355  HA3 GLY A  27      -3.537  -1.369   2.108  1.00  0.00           H  
ATOM    356  N   LYS A  28      -4.091   1.192   2.119  1.00  0.00           N  
ATOM    357  CA  LYS A  28      -4.304   2.454   1.436  1.00  0.00           C  
ATOM    358  C   LYS A  28      -2.973   3.189   1.349  1.00  0.00           C  
ATOM    359  O   LYS A  28      -2.037   2.835   2.068  1.00  0.00           O  
ATOM    360  CB  LYS A  28      -5.371   3.321   2.130  1.00  0.00           C  
ATOM    361  CG  LYS A  28      -4.972   3.730   3.558  1.00  0.00           C  
ATOM    362  CD  LYS A  28      -5.483   5.147   3.874  1.00  0.00           C  
ATOM    363  CE  LYS A  28      -4.679   5.839   4.984  1.00  0.00           C  
ATOM    364  NZ  LYS A  28      -3.270   6.064   4.593  1.00  0.00           N  
ATOM    365  H   LYS A  28      -3.136   0.998   2.417  1.00  0.00           H  
ATOM    366  HA  LYS A  28      -4.607   2.228   0.414  1.00  0.00           H  
ATOM    367  HB3 LYS A  28      -6.334   2.811   2.158  1.00  0.00           H  
ATOM    368  HG3 LYS A  28      -3.894   3.686   3.667  1.00  0.00           H  
ATOM    369  HD3 LYS A  28      -6.533   5.079   4.170  1.00  0.00           H  
ATOM    370  HE3 LYS A  28      -4.726   5.249   5.899  1.00  0.00           H  
ATOM    371  HZ1 LYS A  28      -2.826   6.711   5.228  1.00  0.00           H  
ATOM    372  HZ2 LYS A  28      -2.761   5.192   4.600  1.00  0.00           H  
ATOM    373  HZ3 LYS A  28      -3.197   6.429   3.642  1.00  0.00           H  
ATOM    374  N   CYS A  29      -2.881   4.214   0.498  1.00  0.00           N  
ATOM    375  CA  CYS A  29      -1.615   4.901   0.324  1.00  0.00           C  
ATOM    376  C   CYS A  29      -1.475   6.016   1.358  1.00  0.00           C  
ATOM    377  O   CYS A  29      -2.407   6.310   2.113  1.00  0.00           O  
ATOM    378  CB  CYS A  29      -1.380   5.385  -1.108  1.00  0.00           C  
ATOM    379  SG  CYS A  29      -1.508   7.122  -1.540  1.00  0.00           S  
ATOM    380  H   CYS A  29      -3.693   4.541  -0.021  1.00  0.00           H  
ATOM    381  HA  CYS A  29      -0.802   4.174   0.467  1.00  0.00           H  
ATOM    382  HB3 CYS A  29      -1.723   4.771  -1.946  1.00  0.00           H  
ATOM    383  N   GLN A  30      -0.295   6.621   1.418  1.00  0.00           N  
ATOM    384  CA  GLN A  30      -0.012   7.794   2.216  1.00  0.00           C  
ATOM    385  C   GLN A  30       0.990   8.598   1.398  1.00  0.00           C  
ATOM    386  O   GLN A  30       2.054   8.076   1.094  1.00  0.00           O  
ATOM    387  CB  GLN A  30       0.619   7.360   3.553  1.00  0.00           C  
ATOM    388  CG  GLN A  30       0.292   8.305   4.717  1.00  0.00           C  
ATOM    389  CD  GLN A  30       0.933   7.815   6.017  1.00  0.00           C  
ATOM    390  OE1 GLN A  30       0.287   7.166   6.844  1.00  0.00           O  
ATOM    391  NE2 GLN A  30       2.220   8.095   6.202  1.00  0.00           N  
ATOM    392  H   GLN A  30       0.449   6.310   0.794  1.00  0.00           H  
ATOM    393  HA  GLN A  30      -0.923   8.371   2.385  1.00  0.00           H  
ATOM    394  HB3 GLN A  30       1.702   7.326   3.413  1.00  0.00           H  
ATOM    395  HG3 GLN A  30      -0.786   8.349   4.855  1.00  0.00           H  
ATOM    396 HE21 GLN A  30       2.734   8.613   5.504  1.00  0.00           H  
ATOM    397 HE22 GLN A  30       2.678   7.801   7.051  1.00  0.00           H  
ATOM    398  N   ASN A  31       0.692   9.845   1.044  1.00  0.00           N  
ATOM    399  CA  ASN A  31       1.675  10.742   0.458  1.00  0.00           C  
ATOM    400  C   ASN A  31       2.055  10.265  -0.956  1.00  0.00           C  
ATOM    401  O   ASN A  31       1.339  10.556  -1.911  1.00  0.00           O  
ATOM    402  CB  ASN A  31       2.845  10.892   1.454  1.00  0.00           C  
ATOM    403  CG  ASN A  31       3.829  11.978   1.030  1.00  0.00           C  
ATOM    404  OD1 ASN A  31       3.449  12.970   0.422  1.00  0.00           O  
ATOM    405  ND2 ASN A  31       5.109  11.790   1.340  1.00  0.00           N  
ATOM    406  H   ASN A  31      -0.222  10.214   1.226  1.00  0.00           H  
ATOM    407  HA  ASN A  31       1.188  11.713   0.355  1.00  0.00           H  
ATOM    408  HB3 ASN A  31       3.408   9.974   1.589  1.00  0.00           H  
ATOM    409 HD21 ASN A  31       5.395  10.963   1.860  1.00  0.00           H  
ATOM    410 HD22 ASN A  31       5.774  12.509   1.096  1.00  0.00           H  
ATOM    411  N   ASN A  32       3.123   9.472  -1.066  1.00  0.00           N  
ATOM    412  CA  ASN A  32       3.491   8.593  -2.179  1.00  0.00           C  
ATOM    413  C   ASN A  32       4.347   7.482  -1.573  1.00  0.00           C  
ATOM    414  O   ASN A  32       5.495   7.254  -1.955  1.00  0.00           O  
ATOM    415  CB  ASN A  32       4.250   9.295  -3.315  1.00  0.00           C  
ATOM    416  CG  ASN A  32       3.550  10.487  -3.866  1.00  0.00           C  
ATOM    417  OD1 ASN A  32       3.902  11.633  -3.604  1.00  0.00           O  
ATOM    418  ND2 ASN A  32       2.488  10.218  -4.568  1.00  0.00           N  
ATOM    419  H   ASN A  32       3.492   9.191  -0.176  1.00  0.00           H  
ATOM    420  HA  ASN A  32       2.585   8.171  -2.602  1.00  0.00           H  
ATOM    421  HB3 ASN A  32       4.518   8.599  -4.110  1.00  0.00           H  
ATOM    422 HD21 ASN A  32       2.215   9.257  -4.742  1.00  0.00           H  
ATOM    423 HD22 ASN A  32       1.838  10.940  -4.381  1.00  0.00           H  
ATOM    424  N   GLN A  33       3.795   6.874  -0.533  1.00  0.00           N  
ATOM    425  CA  GLN A  33       4.233   5.736   0.245  1.00  0.00           C  
ATOM    426  C   GLN A  33       2.926   4.959   0.468  1.00  0.00           C  
ATOM    427  O   GLN A  33       1.866   5.439   0.049  1.00  0.00           O  
ATOM    428  CB  GLN A  33       4.820   6.225   1.581  1.00  0.00           C  
ATOM    429  CG  GLN A  33       6.166   6.957   1.450  1.00  0.00           C  
ATOM    430  CD  GLN A  33       6.022   8.469   1.284  1.00  0.00           C  
ATOM    431  OE1 GLN A  33       5.736   9.186   2.239  1.00  0.00           O  
ATOM    432  NE2 GLN A  33       6.227   8.993   0.080  1.00  0.00           N  
ATOM    433  H   GLN A  33       2.853   7.152  -0.273  1.00  0.00           H  
ATOM    434  HA  GLN A  33       4.956   5.131  -0.307  1.00  0.00           H  
ATOM    435  HB3 GLN A  33       4.980   5.359   2.208  1.00  0.00           H  
ATOM    436  HG3 GLN A  33       6.750   6.530   0.634  1.00  0.00           H  
ATOM    437 HE21 GLN A  33       6.405   8.374  -0.709  1.00  0.00           H  
ATOM    438 HE22 GLN A  33       6.159   9.993  -0.050  1.00  0.00           H  
ATOM    439  N   CYS A  34       2.930   3.795   1.121  1.00  0.00           N  
ATOM    440  CA  CYS A  34       1.711   3.002   1.191  1.00  0.00           C  
ATOM    441  C   CYS A  34       1.655   2.175   2.457  1.00  0.00           C  
ATOM    442  O   CYS A  34       2.662   2.041   3.147  1.00  0.00           O  
ATOM    443  CB  CYS A  34       1.638   2.101  -0.043  1.00  0.00           C  
ATOM    444  SG  CYS A  34       0.775   2.474  -1.577  1.00  0.00           S  
ATOM    445  H   CYS A  34       3.776   3.351   1.456  1.00  0.00           H  
ATOM    446  HA  CYS A  34       0.884   3.677   1.316  1.00  0.00           H  
ATOM    447  HB3 CYS A  34       1.483   1.074   0.260  1.00  0.00           H  
ATOM    448  N   ARG A  35       0.462   1.678   2.793  1.00  0.00           N  
ATOM    449  CA  ARG A  35       0.176   1.035   4.068  1.00  0.00           C  
ATOM    450  C   ARG A  35      -0.765  -0.128   3.852  1.00  0.00           C  
ATOM    451  O   ARG A  35      -1.574  -0.097   2.926  1.00  0.00           O  
ATOM    452  CB  ARG A  35      -0.450   2.044   5.038  1.00  0.00           C  
ATOM    453  CG  ARG A  35       0.579   3.157   5.195  1.00  0.00           C  
ATOM    454  CD  ARG A  35       0.340   4.162   6.307  1.00  0.00           C  
ATOM    455  NE  ARG A  35       0.553   3.454   7.552  1.00  0.00           N  
ATOM    456  CZ  ARG A  35       0.725   3.990   8.765  1.00  0.00           C  
ATOM    457  NH1 ARG A  35       0.636   5.320   8.915  1.00  0.00           N  
ATOM    458  NH2 ARG A  35       0.990   3.193   9.806  1.00  0.00           N  
ATOM    459  H   ARG A  35      -0.342   1.838   2.193  1.00  0.00           H  
ATOM    460  HA  ARG A  35       1.101   0.632   4.484  1.00  0.00           H  
ATOM    461  HB3 ARG A  35      -0.675   1.557   5.988  1.00  0.00           H  
ATOM    462  HG3 ARG A  35       0.555   3.697   4.286  1.00  0.00           H  
ATOM    463  HD3 ARG A  35      -0.662   4.584   6.257  1.00  0.00           H  
ATOM    464  HE  ARG A  35       0.735   2.475   7.368  1.00  0.00           H  
ATOM    465 HH11 ARG A  35       0.456   5.918   8.105  1.00  0.00           H  
ATOM    466 HH12 ARG A  35       0.765   5.761   9.811  1.00  0.00           H  
ATOM    467 HH21 ARG A  35       1.025   2.175   9.683  1.00  0.00           H  
ATOM    468 HH22 ARG A  35       1.150   3.555  10.733  1.00  0.00           H  
ATOM    469  N   CYS A  36      -0.648  -1.130   4.723  1.00  0.00           N  
ATOM    470  CA  CYS A  36      -1.409  -2.373   4.576  1.00  0.00           C  
ATOM    471  C   CYS A  36      -1.901  -2.922   5.909  1.00  0.00           C  
ATOM    472  O   CYS A  36      -1.146  -2.984   6.872  1.00  0.00           O  
ATOM    473  CB  CYS A  36      -0.607  -3.430   3.824  1.00  0.00           C  
ATOM    474  SG  CYS A  36      -1.539  -4.964   3.592  1.00  0.00           S  
ATOM    475  H   CYS A  36      -0.002  -0.995   5.500  1.00  0.00           H  
ATOM    476  HA  CYS A  36      -2.287  -2.175   3.968  1.00  0.00           H  
ATOM    477  HB3 CYS A  36       0.312  -3.661   4.363  1.00  0.00           H  
ATOM    478  N   TYR A  37      -3.172  -3.314   5.942  1.00  0.00           N  
ATOM    479  CA  TYR A  37      -3.866  -3.904   7.072  1.00  0.00           C  
ATOM    480  C   TYR A  37      -3.505  -5.382   7.183  1.00  0.00           C  
ATOM    481  O   TYR A  37      -2.830  -5.789   8.126  1.00  0.00           O  
ATOM    482  CB  TYR A  37      -5.375  -3.696   6.871  1.00  0.00           C  
ATOM    483  CG  TYR A  37      -5.780  -2.241   6.726  1.00  0.00           C  
ATOM    484  CD1 TYR A  37      -5.439  -1.310   7.724  1.00  0.00           C  
ATOM    485  CD2 TYR A  37      -6.442  -1.799   5.564  1.00  0.00           C  
ATOM    486  CE1 TYR A  37      -5.729   0.055   7.549  1.00  0.00           C  
ATOM    487  CE2 TYR A  37      -6.700  -0.432   5.373  1.00  0.00           C  
ATOM    488  CZ  TYR A  37      -6.354   0.493   6.370  1.00  0.00           C  
ATOM    489  OH  TYR A  37      -6.632   1.817   6.195  1.00  0.00           O  
ATOM    490  H   TYR A  37      -3.688  -3.263   5.073  1.00  0.00           H  
ATOM    491  HA  TYR A  37      -3.560  -3.410   7.993  1.00  0.00           H  
ATOM    492  HB3 TYR A  37      -5.929  -4.134   7.699  1.00  0.00           H  
ATOM    493  HD1 TYR A  37      -4.954  -1.634   8.634  1.00  0.00           H  
ATOM    494  HD2 TYR A  37      -6.753  -2.505   4.813  1.00  0.00           H  
ATOM    495  HE1 TYR A  37      -5.459   0.757   8.322  1.00  0.00           H  
ATOM    496  HE2 TYR A  37      -7.200  -0.104   4.475  1.00  0.00           H  
ATOM    497  HH  TYR A  37      -6.543   2.318   7.009  1.00  0.00           H  
TER     498      TYR A  37                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   PHE A   1      -1.900  -0.317   8.961  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -1.141  -1.091   9.929  1.00  0.00           C  
ATOM      3  C   PHE A   1       0.316  -1.144   9.464  1.00  0.00           C  
ATOM      4  O   PHE A   1       1.167  -0.422   9.988  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -1.815  -2.461  10.123  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -1.400  -3.195  11.385  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -0.135  -3.809  11.471  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -2.276  -3.245  12.486  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       0.256  -4.450  12.660  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -1.891  -3.903  13.668  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -0.623  -4.500  13.759  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -1.976  -0.726   8.032  1.00  0.00           H  
ATOM     13  HA  PHE A   1      -1.171  -0.565  10.873  1.00  0.00           H  
ATOM     14  HB3 PHE A   1      -1.676  -3.108   9.255  1.00  0.00           H  
ATOM     15  HD1 PHE A   1       0.544  -3.798  10.631  1.00  0.00           H  
ATOM     16  HD2 PHE A   1      -3.250  -2.778  12.439  1.00  0.00           H  
ATOM     17  HE1 PHE A   1       1.229  -4.910  12.732  1.00  0.00           H  
ATOM     18  HE2 PHE A   1      -2.572  -3.948  14.508  1.00  0.00           H  
ATOM     19  HZ  PHE A   1      -0.325  -4.998  14.670  1.00  0.00           H  
ATOM     20  N   GLY A   2       0.551  -1.904   8.398  1.00  0.00           N  
ATOM     21  CA  GLY A   2       1.706  -1.829   7.518  1.00  0.00           C  
ATOM     22  C   GLY A   2       2.133  -0.392   7.253  1.00  0.00           C  
ATOM     23  O   GLY A   2       1.275   0.484   7.187  1.00  0.00           O  
ATOM     24  H   GLY A   2      -0.263  -2.382   8.043  1.00  0.00           H  
ATOM     25  HA2 GLY A   2       2.515  -2.407   7.913  1.00  0.00           H  
ATOM     26  HA3 GLY A   2       1.428  -2.275   6.562  1.00  0.00           H  
ATOM     27  N   LEU A   3       3.427  -0.136   7.055  1.00  0.00           N  
ATOM     28  CA  LEU A   3       3.913   1.085   6.440  1.00  0.00           C  
ATOM     29  C   LEU A   3       5.064   0.707   5.525  1.00  0.00           C  
ATOM     30  O   LEU A   3       5.904  -0.103   5.916  1.00  0.00           O  
ATOM     31  CB  LEU A   3       4.260   2.172   7.470  1.00  0.00           C  
ATOM     32  CG  LEU A   3       5.471   1.873   8.370  1.00  0.00           C  
ATOM     33  CD1 LEU A   3       5.961   3.181   9.006  1.00  0.00           C  
ATOM     34  CD2 LEU A   3       5.160   0.869   9.486  1.00  0.00           C  
ATOM     35  H   LEU A   3       4.130  -0.861   7.153  1.00  0.00           H  
ATOM     36  HA  LEU A   3       3.140   1.472   5.790  1.00  0.00           H  
ATOM     37  HB3 LEU A   3       3.388   2.379   8.092  1.00  0.00           H  
ATOM     38  HG  LEU A   3       6.316   1.462   7.731  1.00  0.00           H  
ATOM     39 HD11 LEU A   3       6.838   2.987   9.624  1.00  0.00           H  
ATOM     40 HD12 LEU A   3       6.243   3.890   8.227  1.00  0.00           H  
ATOM     41 HD13 LEU A   3       5.177   3.616   9.624  1.00  0.00           H  
ATOM     42 HD21 LEU A   3       4.977  -0.122   9.078  1.00  0.00           H  
ATOM     43 HD22 LEU A   3       6.015   0.797  10.161  1.00  0.00           H  
ATOM     44 HD23 LEU A   3       4.289   1.193  10.056  1.00  0.00           H  
ATOM     45  N   ILE A   4       5.034   1.178   4.279  1.00  0.00           N  
ATOM     46  CA  ILE A   4       5.887   0.707   3.225  1.00  0.00           C  
ATOM     47  C   ILE A   4       6.378   1.938   2.459  1.00  0.00           C  
ATOM     48  O   ILE A   4       5.780   3.010   2.559  1.00  0.00           O  
ATOM     49  CB  ILE A   4       5.056  -0.280   2.386  1.00  0.00           C  
ATOM     50  CG1 ILE A   4       4.191   0.392   1.324  1.00  0.00           C  
ATOM     51  CG2 ILE A   4       4.134  -1.165   3.257  1.00  0.00           C  
ATOM     52  CD1 ILE A   4       4.334  -0.330   0.001  1.00  0.00           C  
ATOM     53  H   ILE A   4       4.250   1.714   3.915  1.00  0.00           H  
ATOM     54  HA  ILE A   4       6.753   0.186   3.636  1.00  0.00           H  
ATOM     55  HB  ILE A   4       5.739  -0.932   1.861  1.00  0.00           H  
ATOM     56 HG13 ILE A   4       4.378   1.451   1.183  1.00  0.00           H  
ATOM     57 HG21 ILE A   4       3.347  -0.571   3.748  1.00  0.00           H  
ATOM     58 HG22 ILE A   4       3.655  -1.915   2.630  1.00  0.00           H  
ATOM     59 HG23 ILE A   4       4.723  -1.679   4.015  1.00  0.00           H  
ATOM     60 HD11 ILE A   4       5.373  -0.282  -0.301  1.00  0.00           H  
ATOM     61 HD12 ILE A   4       4.031  -1.367   0.133  1.00  0.00           H  
ATOM     62 HD13 ILE A   4       3.697   0.151  -0.739  1.00  0.00           H  
ATOM     63  N   ASP A   5       7.439   1.786   1.680  1.00  0.00           N  
ATOM     64  CA  ASP A   5       8.135   2.877   1.012  1.00  0.00           C  
ATOM     65  C   ASP A   5       7.580   3.161  -0.386  1.00  0.00           C  
ATOM     66  O   ASP A   5       7.889   4.209  -0.954  1.00  0.00           O  
ATOM     67  CB  ASP A   5       9.613   2.485   0.896  1.00  0.00           C  
ATOM     68  CG  ASP A   5       9.772   1.221   0.060  1.00  0.00           C  
ATOM     69  OD1 ASP A   5       9.197   0.198   0.502  1.00  0.00           O  
ATOM     70  OD2 ASP A   5      10.415   1.309  -1.004  1.00  0.00           O  
ATOM     71  H   ASP A   5       7.866   0.868   1.541  1.00  0.00           H  
ATOM     72  HA  ASP A   5       8.064   3.783   1.612  1.00  0.00           H  
ATOM     73  HB3 ASP A   5      10.029   2.308   1.888  1.00  0.00           H  
ATOM     74  N   VAL A   6       6.819   2.236  -0.976  1.00  0.00           N  
ATOM     75  CA  VAL A   6       6.681   2.218  -2.429  1.00  0.00           C  
ATOM     76  C   VAL A   6       5.756   3.338  -2.928  1.00  0.00           C  
ATOM     77  O   VAL A   6       4.668   3.539  -2.396  1.00  0.00           O  
ATOM     78  CB  VAL A   6       6.250   0.825  -2.927  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       6.111   0.793  -4.454  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       7.288  -0.233  -2.522  1.00  0.00           C  
ATOM     81  H   VAL A   6       6.513   1.436  -0.438  1.00  0.00           H  
ATOM     82  HA  VAL A   6       7.679   2.392  -2.838  1.00  0.00           H  
ATOM     83  HB  VAL A   6       5.282   0.570  -2.497  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       7.043   1.115  -4.924  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       5.883  -0.223  -4.781  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       5.299   1.443  -4.783  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       7.396  -0.289  -1.439  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       6.978  -1.212  -2.881  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       8.259   0.013  -2.951  1.00  0.00           H  
ATOM     90  N   LYS A   7       6.211   4.022  -3.986  1.00  0.00           N  
ATOM     91  CA  LYS A   7       5.505   5.034  -4.760  1.00  0.00           C  
ATOM     92  C   LYS A   7       4.020   4.694  -4.936  1.00  0.00           C  
ATOM     93  O   LYS A   7       3.672   3.862  -5.775  1.00  0.00           O  
ATOM     94  CB  LYS A   7       6.235   5.159  -6.111  1.00  0.00           C  
ATOM     95  CG  LYS A   7       5.496   5.987  -7.177  1.00  0.00           C  
ATOM     96  CD  LYS A   7       5.159   5.108  -8.388  1.00  0.00           C  
ATOM     97  CE  LYS A   7       4.244   5.862  -9.361  1.00  0.00           C  
ATOM     98  NZ  LYS A   7       3.848   5.017 -10.503  1.00  0.00           N  
ATOM     99  H   LYS A   7       7.128   3.775  -4.321  1.00  0.00           H  
ATOM    100  HA  LYS A   7       5.593   5.993  -4.254  1.00  0.00           H  
ATOM    101  HB3 LYS A   7       6.415   4.155  -6.499  1.00  0.00           H  
ATOM    102  HG3 LYS A   7       6.127   6.823  -7.484  1.00  0.00           H  
ATOM    103  HD3 LYS A   7       4.652   4.209  -8.035  1.00  0.00           H  
ATOM    104  HE3 LYS A   7       4.762   6.752  -9.727  1.00  0.00           H  
ATOM    105  HZ1 LYS A   7       4.665   4.734 -11.028  1.00  0.00           H  
ATOM    106  HZ2 LYS A   7       3.369   4.189 -10.173  1.00  0.00           H  
ATOM    107  HZ3 LYS A   7       3.228   5.530 -11.117  1.00  0.00           H  
ATOM    108  N   CYS A   8       3.134   5.398  -4.226  1.00  0.00           N  
ATOM    109  CA  CYS A   8       1.707   5.297  -4.519  1.00  0.00           C  
ATOM    110  C   CYS A   8       1.384   6.067  -5.783  1.00  0.00           C  
ATOM    111  O   CYS A   8       1.807   7.206  -5.944  1.00  0.00           O  
ATOM    112  CB  CYS A   8       0.841   5.776  -3.368  1.00  0.00           C  
ATOM    113  SG  CYS A   8      -0.398   7.071  -3.629  1.00  0.00           S  
ATOM    114  H   CYS A   8       3.476   6.103  -3.584  1.00  0.00           H  
ATOM    115  HA  CYS A   8       1.380   4.254  -4.610  1.00  0.00           H  
ATOM    116  HB3 CYS A   8       1.439   6.028  -2.509  1.00  0.00           H  
ATOM    117  N   PHE A   9       0.588   5.468  -6.663  1.00  0.00           N  
ATOM    118  CA  PHE A   9      -0.159   6.225  -7.658  1.00  0.00           C  
ATOM    119  C   PHE A   9      -1.576   6.501  -7.139  1.00  0.00           C  
ATOM    120  O   PHE A   9      -2.274   7.358  -7.668  1.00  0.00           O  
ATOM    121  CB  PHE A   9      -0.180   5.420  -8.963  1.00  0.00           C  
ATOM    122  CG  PHE A   9      -0.822   6.127 -10.143  1.00  0.00           C  
ATOM    123  CD1 PHE A   9      -0.255   7.313 -10.647  1.00  0.00           C  
ATOM    124  CD2 PHE A   9      -2.002   5.617 -10.717  1.00  0.00           C  
ATOM    125  CE1 PHE A   9      -0.864   7.983 -11.723  1.00  0.00           C  
ATOM    126  CE2 PHE A   9      -2.608   6.287 -11.794  1.00  0.00           C  
ATOM    127  CZ  PHE A   9      -2.038   7.469 -12.300  1.00  0.00           C  
ATOM    128  H   PHE A   9       0.334   4.505  -6.498  1.00  0.00           H  
ATOM    129  HA  PHE A   9       0.321   7.195  -7.821  1.00  0.00           H  
ATOM    130  HB3 PHE A   9      -0.699   4.480  -8.780  1.00  0.00           H  
ATOM    131  HD1 PHE A   9       0.620   7.743 -10.182  1.00  0.00           H  
ATOM    132  HD2 PHE A   9      -2.467   4.724 -10.322  1.00  0.00           H  
ATOM    133  HE1 PHE A   9      -0.445   8.910 -12.087  1.00  0.00           H  
ATOM    134  HE2 PHE A   9      -3.522   5.902 -12.223  1.00  0.00           H  
ATOM    135  HZ  PHE A   9      -2.516   7.994 -13.112  1.00  0.00           H  
ATOM    136  N   ALA A  10      -1.999   5.766  -6.104  1.00  0.00           N  
ATOM    137  CA  ALA A  10      -3.341   5.754  -5.552  1.00  0.00           C  
ATOM    138  C   ALA A  10      -3.323   4.734  -4.419  1.00  0.00           C  
ATOM    139  O   ALA A  10      -2.387   3.945  -4.322  1.00  0.00           O  
ATOM    140  CB  ALA A  10      -4.367   5.338  -6.617  1.00  0.00           C  
ATOM    141  H   ALA A  10      -1.338   5.204  -5.573  1.00  0.00           H  
ATOM    142  HA  ALA A  10      -3.585   6.741  -5.160  1.00  0.00           H  
ATOM    143  HB1 ALA A  10      -5.352   5.245  -6.162  1.00  0.00           H  
ATOM    144  HB2 ALA A  10      -4.427   6.083  -7.411  1.00  0.00           H  
ATOM    145  HB3 ALA A  10      -4.084   4.378  -7.048  1.00  0.00           H  
ATOM    146  N   SER A  11      -4.349   4.728  -3.572  1.00  0.00           N  
ATOM    147  CA  SER A  11      -4.547   3.724  -2.541  1.00  0.00           C  
ATOM    148  C   SER A  11      -4.708   2.332  -3.141  1.00  0.00           C  
ATOM    149  O   SER A  11      -4.218   1.358  -2.577  1.00  0.00           O  
ATOM    150  CB  SER A  11      -5.814   4.112  -1.771  1.00  0.00           C  
ATOM    151  OG  SER A  11      -6.744   4.690  -2.673  1.00  0.00           O  
ATOM    152  H   SER A  11      -5.124   5.367  -3.698  1.00  0.00           H  
ATOM    153  HA  SER A  11      -3.678   3.677  -1.883  1.00  0.00           H  
ATOM    154  HB3 SER A  11      -5.568   4.854  -1.009  1.00  0.00           H  
ATOM    155  HG  SER A  11      -7.536   4.958  -2.197  1.00  0.00           H  
ATOM    156  N   SER A  12      -5.417   2.229  -4.261  1.00  0.00           N  
ATOM    157  CA  SER A  12      -5.691   0.960  -4.904  1.00  0.00           C  
ATOM    158  C   SER A  12      -4.395   0.221  -5.231  1.00  0.00           C  
ATOM    159  O   SER A  12      -4.287  -0.981  -5.013  1.00  0.00           O  
ATOM    160  CB  SER A  12      -6.545   1.222  -6.147  1.00  0.00           C  
ATOM    161  OG  SER A  12      -6.106   2.420  -6.766  1.00  0.00           O  
ATOM    162  H   SER A  12      -5.781   3.057  -4.716  1.00  0.00           H  
ATOM    163  HA  SER A  12      -6.249   0.365  -4.181  1.00  0.00           H  
ATOM    164  HB3 SER A  12      -7.588   1.344  -5.843  1.00  0.00           H  
ATOM    165  HG  SER A  12      -6.632   2.575  -7.557  1.00  0.00           H  
ATOM    166  N   GLU A  13      -3.391   0.957  -5.703  1.00  0.00           N  
ATOM    167  CA  GLU A  13      -2.026   0.477  -5.886  1.00  0.00           C  
ATOM    168  C   GLU A  13      -1.591  -0.414  -4.711  1.00  0.00           C  
ATOM    169  O   GLU A  13      -1.247  -1.576  -4.900  1.00  0.00           O  
ATOM    170  CB  GLU A  13      -1.129   1.710  -5.923  1.00  0.00           C  
ATOM    171  CG  GLU A  13       0.229   1.490  -6.605  1.00  0.00           C  
ATOM    172  CD  GLU A  13       1.088   0.454  -5.896  1.00  0.00           C  
ATOM    173  OE1 GLU A  13       1.257   0.615  -4.669  1.00  0.00           O  
ATOM    174  OE2 GLU A  13       1.528  -0.487  -6.588  1.00  0.00           O  
ATOM    175  H   GLU A  13      -3.580   1.934  -5.862  1.00  0.00           H  
ATOM    176  HA  GLU A  13      -1.960  -0.068  -6.828  1.00  0.00           H  
ATOM    177  HB3 GLU A  13      -1.020   1.961  -4.865  1.00  0.00           H  
ATOM    178  HG3 GLU A  13       0.789   2.423  -6.609  1.00  0.00           H  
ATOM    179  N   CYS A  14      -1.662   0.139  -3.498  1.00  0.00           N  
ATOM    180  CA  CYS A  14      -1.200  -0.406  -2.244  1.00  0.00           C  
ATOM    181  C   CYS A  14      -1.871  -1.731  -1.987  1.00  0.00           C  
ATOM    182  O   CYS A  14      -1.336  -2.583  -1.286  1.00  0.00           O  
ATOM    183  CB  CYS A  14      -1.620   0.521  -1.103  1.00  0.00           C  
ATOM    184  SG  CYS A  14      -1.289   2.262  -1.277  1.00  0.00           S  
ATOM    185  H   CYS A  14      -2.065   1.052  -3.412  1.00  0.00           H  
ATOM    186  HA  CYS A  14      -0.116  -0.498  -2.269  1.00  0.00           H  
ATOM    187  HB3 CYS A  14      -1.091   0.229  -0.215  1.00  0.00           H  
ATOM    188  N   TRP A  15      -3.079  -1.872  -2.530  1.00  0.00           N  
ATOM    189  CA  TRP A  15      -3.811  -3.122  -2.402  1.00  0.00           C  
ATOM    190  C   TRP A  15      -3.017  -4.186  -3.145  1.00  0.00           C  
ATOM    191  O   TRP A  15      -2.452  -5.092  -2.535  1.00  0.00           O  
ATOM    192  CB  TRP A  15      -5.244  -3.004  -2.937  1.00  0.00           C  
ATOM    193  CG  TRP A  15      -6.141  -1.977  -2.331  1.00  0.00           C  
ATOM    194  CD1 TRP A  15      -5.806  -1.145  -1.330  1.00  0.00           C  
ATOM    195  CD2 TRP A  15      -7.515  -1.642  -2.685  1.00  0.00           C  
ATOM    196  NE1 TRP A  15      -6.870  -0.332  -1.022  1.00  0.00           N  
ATOM    197  CE2 TRP A  15      -7.956  -0.584  -1.835  1.00  0.00           C  
ATOM    198  CE3 TRP A  15      -8.434  -2.119  -3.643  1.00  0.00           C  
ATOM    199  CZ2 TRP A  15      -9.242  -0.036  -1.920  1.00  0.00           C  
ATOM    200  CZ3 TRP A  15      -9.731  -1.573  -3.742  1.00  0.00           C  
ATOM    201  CH2 TRP A  15     -10.133  -0.535  -2.885  1.00  0.00           C  
ATOM    202  H   TRP A  15      -3.381  -1.119  -3.155  1.00  0.00           H  
ATOM    203  HA  TRP A  15      -3.862  -3.398  -1.347  1.00  0.00           H  
ATOM    204  HB3 TRP A  15      -5.711  -3.970  -2.804  1.00  0.00           H  
ATOM    205  HD1 TRP A  15      -4.845  -1.131  -0.853  1.00  0.00           H  
ATOM    206  HE1 TRP A  15      -6.813   0.329  -0.257  1.00  0.00           H  
ATOM    207  HE3 TRP A  15      -8.135  -2.916  -4.307  1.00  0.00           H  
ATOM    208  HZ2 TRP A  15      -9.547   0.760  -1.259  1.00  0.00           H  
ATOM    209  HZ3 TRP A  15     -10.418  -1.960  -4.480  1.00  0.00           H  
ATOM    210  HH2 TRP A  15     -11.131  -0.126  -2.965  1.00  0.00           H  
ATOM    211  N   THR A  16      -2.927  -4.040  -4.466  1.00  0.00           N  
ATOM    212  CA  THR A  16      -2.114  -4.893  -5.312  1.00  0.00           C  
ATOM    213  C   THR A  16      -0.675  -4.994  -4.798  1.00  0.00           C  
ATOM    214  O   THR A  16      -0.089  -6.064  -4.928  1.00  0.00           O  
ATOM    215  CB  THR A  16      -2.192  -4.385  -6.762  1.00  0.00           C  
ATOM    216  OG1 THR A  16      -2.556  -3.019  -6.793  1.00  0.00           O  
ATOM    217  CG2 THR A  16      -3.273  -5.147  -7.533  1.00  0.00           C  
ATOM    218  H   THR A  16      -3.318  -3.216  -4.912  1.00  0.00           H  
ATOM    219  HA  THR A  16      -2.520  -5.908  -5.271  1.00  0.00           H  
ATOM    220  HB  THR A  16      -1.235  -4.524  -7.264  1.00  0.00           H  
ATOM    221  HG1 THR A  16      -1.892  -2.505  -6.311  1.00  0.00           H  
ATOM    222 HG21 THR A  16      -3.342  -4.751  -8.547  1.00  0.00           H  
ATOM    223 HG22 THR A  16      -3.024  -6.207  -7.586  1.00  0.00           H  
ATOM    224 HG23 THR A  16      -4.238  -5.018  -7.039  1.00  0.00           H  
ATOM    225  N   ALA A  17      -0.106  -3.949  -4.186  1.00  0.00           N  
ATOM    226  CA  ALA A  17       1.232  -4.064  -3.614  1.00  0.00           C  
ATOM    227  C   ALA A  17       1.248  -5.083  -2.475  1.00  0.00           C  
ATOM    228  O   ALA A  17       2.020  -6.044  -2.499  1.00  0.00           O  
ATOM    229  CB  ALA A  17       1.750  -2.694  -3.162  1.00  0.00           C  
ATOM    230  H   ALA A  17      -0.582  -3.051  -4.141  1.00  0.00           H  
ATOM    231  HA  ALA A  17       1.885  -4.447  -4.392  1.00  0.00           H  
ATOM    232  HB1 ALA A  17       2.798  -2.776  -2.874  1.00  0.00           H  
ATOM    233  HB2 ALA A  17       1.666  -1.973  -3.975  1.00  0.00           H  
ATOM    234  HB3 ALA A  17       1.184  -2.333  -2.303  1.00  0.00           H  
ATOM    235  N   CYS A  18       0.372  -4.905  -1.490  1.00  0.00           N  
ATOM    236  CA  CYS A  18       0.279  -5.801  -0.346  1.00  0.00           C  
ATOM    237  C   CYS A  18      -0.003  -7.220  -0.805  1.00  0.00           C  
ATOM    238  O   CYS A  18       0.499  -8.186  -0.229  1.00  0.00           O  
ATOM    239  CB  CYS A  18      -0.827  -5.370   0.612  1.00  0.00           C  
ATOM    240  SG  CYS A  18      -0.539  -6.039   2.268  1.00  0.00           S  
ATOM    241  H   CYS A  18      -0.282  -4.137  -1.558  1.00  0.00           H  
ATOM    242  HA  CYS A  18       1.234  -5.772   0.182  1.00  0.00           H  
ATOM    243  HB3 CYS A  18      -1.797  -5.714   0.264  1.00  0.00           H  
ATOM    244  N   LYS A  19      -0.824  -7.343  -1.848  1.00  0.00           N  
ATOM    245  CA  LYS A  19      -1.141  -8.617  -2.440  1.00  0.00           C  
ATOM    246  C   LYS A  19       0.108  -9.262  -3.033  1.00  0.00           C  
ATOM    247  O   LYS A  19       0.485 -10.365  -2.658  1.00  0.00           O  
ATOM    248  CB  LYS A  19      -2.201  -8.384  -3.514  1.00  0.00           C  
ATOM    249  CG  LYS A  19      -3.550  -8.139  -2.877  1.00  0.00           C  
ATOM    250  CD  LYS A  19      -4.755  -8.518  -3.752  1.00  0.00           C  
ATOM    251  CE  LYS A  19      -4.828  -7.721  -5.059  1.00  0.00           C  
ATOM    252  NZ  LYS A  19      -6.010  -8.094  -5.862  1.00  0.00           N  
ATOM    253  H   LYS A  19      -1.215  -6.512  -2.280  1.00  0.00           H  
ATOM    254  HA  LYS A  19      -1.535  -9.242  -1.637  1.00  0.00           H  
ATOM    255  HB3 LYS A  19      -2.313  -9.252  -4.109  1.00  0.00           H  
ATOM    256  HG3 LYS A  19      -3.555  -7.103  -2.566  1.00  0.00           H  
ATOM    257  HD3 LYS A  19      -5.660  -8.342  -3.166  1.00  0.00           H  
ATOM    258  HE3 LYS A  19      -3.927  -7.911  -5.648  1.00  0.00           H  
ATOM    259  HZ1 LYS A  19      -6.859  -7.906  -5.345  1.00  0.00           H  
ATOM    260  HZ2 LYS A  19      -6.031  -7.558  -6.718  1.00  0.00           H  
ATOM    261  HZ3 LYS A  19      -5.978  -9.077  -6.095  1.00  0.00           H  
ATOM    262  N   LYS A  20       0.738  -8.559  -3.971  1.00  0.00           N  
ATOM    263  CA  LYS A  20       1.967  -8.983  -4.629  1.00  0.00           C  
ATOM    264  C   LYS A  20       3.030  -9.423  -3.618  1.00  0.00           C  
ATOM    265  O   LYS A  20       3.659 -10.457  -3.817  1.00  0.00           O  
ATOM    266  CB  LYS A  20       2.515  -7.863  -5.524  1.00  0.00           C  
ATOM    267  CG  LYS A  20       1.763  -7.710  -6.853  1.00  0.00           C  
ATOM    268  CD  LYS A  20       2.090  -8.860  -7.813  1.00  0.00           C  
ATOM    269  CE  LYS A  20       1.578  -8.562  -9.230  1.00  0.00           C  
ATOM    270  NZ  LYS A  20       1.928  -9.635 -10.184  1.00  0.00           N  
ATOM    271  H   LYS A  20       0.325  -7.665  -4.213  1.00  0.00           H  
ATOM    272  HA  LYS A  20       1.740  -9.853  -5.238  1.00  0.00           H  
ATOM    273  HB3 LYS A  20       3.567  -8.058  -5.742  1.00  0.00           H  
ATOM    274  HG3 LYS A  20       2.083  -6.764  -7.297  1.00  0.00           H  
ATOM    275  HD3 LYS A  20       1.624  -9.774  -7.436  1.00  0.00           H  
ATOM    276  HE3 LYS A  20       2.019  -7.626  -9.581  1.00  0.00           H  
ATOM    277  HZ1 LYS A  20       1.580  -9.404 -11.103  1.00  0.00           H  
ATOM    278  HZ2 LYS A  20       2.932  -9.743 -10.235  1.00  0.00           H  
ATOM    279  HZ3 LYS A  20       1.518 -10.514  -9.892  1.00  0.00           H  
ATOM    280  N   VAL A  21       3.261  -8.637  -2.564  1.00  0.00           N  
ATOM    281  CA  VAL A  21       4.246  -8.906  -1.572  1.00  0.00           C  
ATOM    282  C   VAL A  21       3.795 -10.096  -0.728  1.00  0.00           C  
ATOM    283  O   VAL A  21       4.514 -11.090  -0.635  1.00  0.00           O  
ATOM    284  CB  VAL A  21       4.314  -7.602  -0.776  1.00  0.00           C  
ATOM    285  CG1 VAL A  21       5.079  -7.776   0.500  1.00  0.00           C  
ATOM    286  CG2 VAL A  21       4.994  -6.498  -1.594  1.00  0.00           C  
ATOM    287  H   VAL A  21       2.792  -7.762  -2.360  1.00  0.00           H  
ATOM    288  HA  VAL A  21       5.212  -9.124  -2.030  1.00  0.00           H  
ATOM    289  HB  VAL A  21       3.306  -7.317  -0.478  1.00  0.00           H  
ATOM    290 HG11 VAL A  21       5.189  -6.802   0.964  1.00  0.00           H  
ATOM    291 HG12 VAL A  21       4.467  -8.414   1.116  1.00  0.00           H  
ATOM    292 HG13 VAL A  21       6.036  -8.234   0.269  1.00  0.00           H  
ATOM    293 HG21 VAL A  21       6.039  -6.764  -1.747  1.00  0.00           H  
ATOM    294 HG22 VAL A  21       4.520  -6.374  -2.563  1.00  0.00           H  
ATOM    295 HG23 VAL A  21       4.936  -5.558  -1.047  1.00  0.00           H  
ATOM    296  N   THR A  22       2.638  -9.959  -0.071  1.00  0.00           N  
ATOM    297  CA  THR A  22       2.256 -10.779   1.048  1.00  0.00           C  
ATOM    298  C   THR A  22       0.972 -11.570   0.739  1.00  0.00           C  
ATOM    299  O   THR A  22       0.864 -12.735   1.115  1.00  0.00           O  
ATOM    300  CB  THR A  22       2.168  -9.852   2.274  1.00  0.00           C  
ATOM    301  OG1 THR A  22       3.431  -9.760   2.901  1.00  0.00           O  
ATOM    302  CG2 THR A  22       1.153 -10.324   3.294  1.00  0.00           C  
ATOM    303  H   THR A  22       2.061  -9.136  -0.172  1.00  0.00           H  
ATOM    304  HA  THR A  22       3.067 -11.472   1.234  1.00  0.00           H  
ATOM    305  HB  THR A  22       1.861  -8.849   1.968  1.00  0.00           H  
ATOM    306  HG1 THR A  22       3.366  -9.171   3.657  1.00  0.00           H  
ATOM    307 HG21 THR A  22       0.187 -10.235   2.812  1.00  0.00           H  
ATOM    308 HG22 THR A  22       1.348 -11.359   3.572  1.00  0.00           H  
ATOM    309 HG23 THR A  22       1.171  -9.684   4.172  1.00  0.00           H  
ATOM    310  N   GLY A  23      -0.018 -10.938   0.091  1.00  0.00           N  
ATOM    311  CA  GLY A  23      -1.320 -11.531  -0.238  1.00  0.00           C  
ATOM    312  C   GLY A  23      -2.488 -10.753   0.381  1.00  0.00           C  
ATOM    313  O   GLY A  23      -3.627 -10.832  -0.076  1.00  0.00           O  
ATOM    314  H   GLY A  23       0.172 -10.002  -0.253  1.00  0.00           H  
ATOM    315  HA2 GLY A  23      -1.440 -11.558  -1.321  1.00  0.00           H  
ATOM    316  HA3 GLY A  23      -1.380 -12.556   0.124  1.00  0.00           H  
ATOM    317  N   SER A  24      -2.211  -9.982   1.428  1.00  0.00           N  
ATOM    318  CA  SER A  24      -3.198  -9.495   2.385  1.00  0.00           C  
ATOM    319  C   SER A  24      -3.793  -8.175   1.907  1.00  0.00           C  
ATOM    320  O   SER A  24      -3.656  -7.158   2.573  1.00  0.00           O  
ATOM    321  CB  SER A  24      -2.521  -9.350   3.753  1.00  0.00           C  
ATOM    322  OG  SER A  24      -1.918 -10.576   4.118  1.00  0.00           O  
ATOM    323  H   SER A  24      -1.237  -9.802   1.605  1.00  0.00           H  
ATOM    324  HA  SER A  24      -4.005 -10.225   2.479  1.00  0.00           H  
ATOM    325  HB3 SER A  24      -3.253  -9.066   4.508  1.00  0.00           H  
ATOM    326  HG  SER A  24      -2.573 -11.279   4.095  1.00  0.00           H  
ATOM    327  N   GLY A  25      -4.441  -8.206   0.743  1.00  0.00           N  
ATOM    328  CA  GLY A  25      -4.584  -7.070  -0.161  1.00  0.00           C  
ATOM    329  C   GLY A  25      -5.368  -5.819   0.277  1.00  0.00           C  
ATOM    330  O   GLY A  25      -5.857  -5.116  -0.600  1.00  0.00           O  
ATOM    331  H   GLY A  25      -4.512  -9.129   0.322  1.00  0.00           H  
ATOM    332  HA2 GLY A  25      -3.587  -6.826  -0.539  1.00  0.00           H  
ATOM    333  HA3 GLY A  25      -5.151  -7.452  -1.003  1.00  0.00           H  
ATOM    334  N   GLN A  26      -5.532  -5.525   1.567  1.00  0.00           N  
ATOM    335  CA  GLN A  26      -6.321  -4.409   2.067  1.00  0.00           C  
ATOM    336  C   GLN A  26      -5.396  -3.328   2.630  1.00  0.00           C  
ATOM    337  O   GLN A  26      -4.669  -3.588   3.589  1.00  0.00           O  
ATOM    338  CB  GLN A  26      -7.280  -4.931   3.138  1.00  0.00           C  
ATOM    339  CG  GLN A  26      -8.086  -6.114   2.598  1.00  0.00           C  
ATOM    340  CD  GLN A  26      -9.213  -6.508   3.543  1.00  0.00           C  
ATOM    341  OE1 GLN A  26     -10.374  -6.197   3.303  1.00  0.00           O  
ATOM    342  NE2 GLN A  26      -8.883  -7.202   4.628  1.00  0.00           N  
ATOM    343  H   GLN A  26      -5.109  -6.113   2.270  1.00  0.00           H  
ATOM    344  HA  GLN A  26      -6.938  -3.995   1.269  1.00  0.00           H  
ATOM    345  HB3 GLN A  26      -7.953  -4.124   3.414  1.00  0.00           H  
ATOM    346  HG3 GLN A  26      -7.432  -6.971   2.450  1.00  0.00           H  
ATOM    347 HE21 GLN A  26      -7.922  -7.436   4.812  1.00  0.00           H  
ATOM    348 HE22 GLN A  26      -9.617  -7.481   5.261  1.00  0.00           H  
ATOM    349  N   GLY A  27      -5.421  -2.122   2.049  1.00  0.00           N  
ATOM    350  CA  GLY A  27      -4.506  -1.052   2.422  1.00  0.00           C  
ATOM    351  C   GLY A  27      -4.974   0.311   1.914  1.00  0.00           C  
ATOM    352  O   GLY A  27      -6.099   0.440   1.432  1.00  0.00           O  
ATOM    353  H   GLY A  27      -6.066  -1.933   1.295  1.00  0.00           H  
ATOM    354  HA2 GLY A  27      -4.413  -0.994   3.508  1.00  0.00           H  
ATOM    355  HA3 GLY A  27      -3.540  -1.283   1.976  1.00  0.00           H  
ATOM    356  N   LYS A  28      -4.121   1.333   2.027  1.00  0.00           N  
ATOM    357  CA  LYS A  28      -4.340   2.674   1.491  1.00  0.00           C  
ATOM    358  C   LYS A  28      -2.978   3.330   1.301  1.00  0.00           C  
ATOM    359  O   LYS A  28      -2.021   2.933   1.970  1.00  0.00           O  
ATOM    360  CB  LYS A  28      -5.176   3.547   2.446  1.00  0.00           C  
ATOM    361  CG  LYS A  28      -6.625   3.078   2.636  1.00  0.00           C  
ATOM    362  CD  LYS A  28      -7.413   4.145   3.411  1.00  0.00           C  
ATOM    363  CE  LYS A  28      -8.848   3.704   3.744  1.00  0.00           C  
ATOM    364  NZ  LYS A  28      -9.680   3.514   2.539  1.00  0.00           N  
ATOM    365  H   LYS A  28      -3.189   1.144   2.398  1.00  0.00           H  
ATOM    366  HA  LYS A  28      -4.811   2.608   0.507  1.00  0.00           H  
ATOM    367  HB3 LYS A  28      -5.199   4.559   2.037  1.00  0.00           H  
ATOM    368  HG3 LYS A  28      -6.624   2.149   3.209  1.00  0.00           H  
ATOM    369  HD3 LYS A  28      -7.426   5.083   2.848  1.00  0.00           H  
ATOM    370  HE3 LYS A  28      -9.307   4.470   4.371  1.00  0.00           H  
ATOM    371  HZ1 LYS A  28      -9.725   4.369   2.005  1.00  0.00           H  
ATOM    372  HZ2 LYS A  28      -9.299   2.775   1.961  1.00  0.00           H  
ATOM    373  HZ3 LYS A  28     -10.620   3.258   2.813  1.00  0.00           H  
ATOM    374  N   CYS A  29      -2.888   4.316   0.402  1.00  0.00           N  
ATOM    375  CA  CYS A  29      -1.639   5.027   0.171  1.00  0.00           C  
ATOM    376  C   CYS A  29      -1.599   6.256   1.071  1.00  0.00           C  
ATOM    377  O   CYS A  29      -2.641   6.722   1.527  1.00  0.00           O  
ATOM    378  CB  CYS A  29      -1.401   5.428  -1.294  1.00  0.00           C  
ATOM    379  SG  CYS A  29      -1.346   7.172  -1.770  1.00  0.00           S  
ATOM    380  H   CYS A  29      -3.711   4.682  -0.035  1.00  0.00           H  
ATOM    381  HA  CYS A  29      -0.812   4.340   0.402  1.00  0.00           H  
ATOM    382  HB3 CYS A  29      -1.769   4.806  -2.106  1.00  0.00           H  
ATOM    383  N   GLN A  30      -0.402   6.788   1.289  1.00  0.00           N  
ATOM    384  CA  GLN A  30      -0.188   8.101   1.855  1.00  0.00           C  
ATOM    385  C   GLN A  30       0.861   8.766   0.979  1.00  0.00           C  
ATOM    386  O   GLN A  30       1.933   8.195   0.805  1.00  0.00           O  
ATOM    387  CB  GLN A  30       0.356   7.946   3.282  1.00  0.00           C  
ATOM    388  CG  GLN A  30       0.454   9.273   4.046  1.00  0.00           C  
ATOM    389  CD  GLN A  30      -0.890   9.986   4.129  1.00  0.00           C  
ATOM    390  OE1 GLN A  30      -1.175  10.867   3.324  1.00  0.00           O  
ATOM    391  NE2 GLN A  30      -1.732   9.599   5.081  1.00  0.00           N  
ATOM    392  H   GLN A  30       0.405   6.355   0.853  1.00  0.00           H  
ATOM    393  HA  GLN A  30      -1.116   8.672   1.841  1.00  0.00           H  
ATOM    394  HB3 GLN A  30       1.362   7.534   3.194  1.00  0.00           H  
ATOM    395  HG3 GLN A  30       1.166   9.926   3.546  1.00  0.00           H  
ATOM    396 HE21 GLN A  30      -1.479   8.861   5.721  1.00  0.00           H  
ATOM    397 HE22 GLN A  30      -2.627  10.055   5.143  1.00  0.00           H  
ATOM    398  N   ASN A  31       0.591   9.966   0.463  1.00  0.00           N  
ATOM    399  CA  ASN A  31       1.620  10.829  -0.111  1.00  0.00           C  
ATOM    400  C   ASN A  31       2.194  10.273  -1.429  1.00  0.00           C  
ATOM    401  O   ASN A  31       1.830  10.711  -2.517  1.00  0.00           O  
ATOM    402  CB  ASN A  31       2.706  11.080   0.956  1.00  0.00           C  
ATOM    403  CG  ASN A  31       3.523  12.315   0.608  1.00  0.00           C  
ATOM    404  OD1 ASN A  31       3.259  13.402   1.114  1.00  0.00           O  
ATOM    405  ND2 ASN A  31       4.522  12.170  -0.259  1.00  0.00           N  
ATOM    406  H   ASN A  31      -0.315  10.372   0.639  1.00  0.00           H  
ATOM    407  HA  ASN A  31       1.136  11.780  -0.332  1.00  0.00           H  
ATOM    408  HB3 ASN A  31       3.397  10.247   1.064  1.00  0.00           H  
ATOM    409 HD21 ASN A  31       4.743  11.269  -0.655  1.00  0.00           H  
ATOM    410 HD22 ASN A  31       5.068  12.984  -0.494  1.00  0.00           H  
ATOM    411  N   ASN A  32       3.094   9.301  -1.309  1.00  0.00           N  
ATOM    412  CA  ASN A  32       3.686   8.441  -2.312  1.00  0.00           C  
ATOM    413  C   ASN A  32       4.403   7.286  -1.613  1.00  0.00           C  
ATOM    414  O   ASN A  32       5.525   6.926  -1.949  1.00  0.00           O  
ATOM    415  CB  ASN A  32       4.584   9.244  -3.263  1.00  0.00           C  
ATOM    416  CG  ASN A  32       4.067   9.045  -4.658  1.00  0.00           C  
ATOM    417  OD1 ASN A  32       4.705   8.437  -5.505  1.00  0.00           O  
ATOM    418  ND2 ASN A  32       2.824   9.471  -4.830  1.00  0.00           N  
ATOM    419  H   ASN A  32       3.159   8.928  -0.388  1.00  0.00           H  
ATOM    420  HA  ASN A  32       2.849   7.987  -2.843  1.00  0.00           H  
ATOM    421  HB3 ASN A  32       5.642   8.993  -3.195  1.00  0.00           H  
ATOM    422 HD21 ASN A  32       2.354   9.996  -4.100  1.00  0.00           H  
ATOM    423 HD22 ASN A  32       2.261   8.836  -5.355  1.00  0.00           H  
ATOM    424  N   GLN A  33       3.720   6.717  -0.624  1.00  0.00           N  
ATOM    425  CA  GLN A  33       4.084   5.586   0.194  1.00  0.00           C  
ATOM    426  C   GLN A  33       2.750   4.907   0.509  1.00  0.00           C  
ATOM    427  O   GLN A  33       1.707   5.402   0.072  1.00  0.00           O  
ATOM    428  CB  GLN A  33       4.764   6.091   1.471  1.00  0.00           C  
ATOM    429  CG  GLN A  33       6.166   6.637   1.180  1.00  0.00           C  
ATOM    430  CD  GLN A  33       6.958   6.871   2.461  1.00  0.00           C  
ATOM    431  OE1 GLN A  33       6.421   7.358   3.453  1.00  0.00           O  
ATOM    432  NE2 GLN A  33       8.243   6.534   2.457  1.00  0.00           N  
ATOM    433  H   GLN A  33       2.772   7.017  -0.418  1.00  0.00           H  
ATOM    434  HA  GLN A  33       4.724   4.908  -0.366  1.00  0.00           H  
ATOM    435  HB3 GLN A  33       4.844   5.264   2.166  1.00  0.00           H  
ATOM    436  HG3 GLN A  33       6.092   7.586   0.648  1.00  0.00           H  
ATOM    437 HE21 GLN A  33       8.662   6.128   1.633  1.00  0.00           H  
ATOM    438 HE22 GLN A  33       8.782   6.672   3.298  1.00  0.00           H  
ATOM    439  N   CYS A  34       2.727   3.801   1.250  1.00  0.00           N  
ATOM    440  CA  CYS A  34       1.515   3.017   1.372  1.00  0.00           C  
ATOM    441  C   CYS A  34       1.514   2.244   2.679  1.00  0.00           C  
ATOM    442  O   CYS A  34       2.542   2.126   3.348  1.00  0.00           O  
ATOM    443  CB  CYS A  34       1.445   2.066   0.170  1.00  0.00           C  
ATOM    444  SG  CYS A  34       0.752   2.439  -1.458  1.00  0.00           S  
ATOM    445  H   CYS A  34       3.565   3.349   1.588  1.00  0.00           H  
ATOM    446  HA  CYS A  34       0.664   3.663   1.477  1.00  0.00           H  
ATOM    447  HB3 CYS A  34       1.187   1.073   0.502  1.00  0.00           H  
ATOM    448  N   ARG A  35       0.332   1.747   3.044  1.00  0.00           N  
ATOM    449  CA  ARG A  35       0.069   1.001   4.254  1.00  0.00           C  
ATOM    450  C   ARG A  35      -0.877  -0.130   3.937  1.00  0.00           C  
ATOM    451  O   ARG A  35      -1.691  -0.022   3.017  1.00  0.00           O  
ATOM    452  CB  ARG A  35      -0.587   1.895   5.307  1.00  0.00           C  
ATOM    453  CG  ARG A  35       0.409   2.980   5.693  1.00  0.00           C  
ATOM    454  CD  ARG A  35      -0.002   3.736   6.951  1.00  0.00           C  
ATOM    455  NE  ARG A  35       0.241   2.832   8.065  1.00  0.00           N  
ATOM    456  CZ  ARG A  35      -0.076   3.009   9.354  1.00  0.00           C  
ATOM    457  NH1 ARG A  35      -0.734   4.116   9.718  1.00  0.00           N  
ATOM    458  NH2 ARG A  35       0.262   2.099  10.271  1.00  0.00           N  
ATOM    459  H   ARG A  35      -0.468   1.888   2.435  1.00  0.00           H  
ATOM    460  HA  ARG A  35       1.001   0.576   4.634  1.00  0.00           H  
ATOM    461  HB3 ARG A  35      -0.864   1.297   6.173  1.00  0.00           H  
ATOM    462  HG3 ARG A  35       0.452   3.654   4.876  1.00  0.00           H  
ATOM    463  HD3 ARG A  35      -1.054   4.022   6.881  1.00  0.00           H  
ATOM    464  HE  ARG A  35       0.698   1.987   7.732  1.00  0.00           H  
ATOM    465 HH11 ARG A  35      -0.970   4.798   9.013  1.00  0.00           H  
ATOM    466 HH12 ARG A  35      -1.006   4.287  10.675  1.00  0.00           H  
ATOM    467 HH21 ARG A  35       0.752   1.244  10.001  1.00  0.00           H  
ATOM    468 HH22 ARG A  35       0.020   2.206  11.242  1.00  0.00           H  
ATOM    469  N   CYS A  36      -0.777  -1.188   4.739  1.00  0.00           N  
ATOM    470  CA  CYS A  36      -1.627  -2.369   4.604  1.00  0.00           C  
ATOM    471  C   CYS A  36      -2.172  -2.755   5.968  1.00  0.00           C  
ATOM    472  O   CYS A  36      -1.687  -2.246   6.970  1.00  0.00           O  
ATOM    473  CB  CYS A  36      -0.837  -3.485   3.916  1.00  0.00           C  
ATOM    474  SG  CYS A  36      -1.823  -4.931   3.467  1.00  0.00           S  
ATOM    475  H   CYS A  36      -0.129  -1.119   5.528  1.00  0.00           H  
ATOM    476  HA  CYS A  36      -2.509  -2.152   4.005  1.00  0.00           H  
ATOM    477  HB3 CYS A  36      -0.015  -3.812   4.551  1.00  0.00           H  
ATOM    478  N   TYR A  37      -3.223  -3.566   6.028  1.00  0.00           N  
ATOM    479  CA  TYR A  37      -3.858  -3.952   7.276  1.00  0.00           C  
ATOM    480  C   TYR A  37      -3.087  -5.083   7.969  1.00  0.00           C  
ATOM    481  O   TYR A  37      -1.904  -5.295   7.705  1.00  0.00           O  
ATOM    482  CB  TYR A  37      -5.327  -4.300   7.008  1.00  0.00           C  
ATOM    483  CG  TYR A  37      -5.655  -5.779   6.913  1.00  0.00           C  
ATOM    484  CD1 TYR A  37      -5.249  -6.526   5.790  1.00  0.00           C  
ATOM    485  CD2 TYR A  37      -6.395  -6.402   7.935  1.00  0.00           C  
ATOM    486  CE1 TYR A  37      -5.662  -7.862   5.650  1.00  0.00           C  
ATOM    487  CE2 TYR A  37      -6.750  -7.755   7.822  1.00  0.00           C  
ATOM    488  CZ  TYR A  37      -6.387  -8.486   6.680  1.00  0.00           C  
ATOM    489  OH  TYR A  37      -6.814  -9.771   6.541  1.00  0.00           O  
ATOM    490  H   TYR A  37      -3.651  -3.869   5.166  1.00  0.00           H  
ATOM    491  HA  TYR A  37      -3.854  -3.090   7.944  1.00  0.00           H  
ATOM    492  HB3 TYR A  37      -5.667  -3.807   6.098  1.00  0.00           H  
ATOM    493  HD1 TYR A  37      -4.670  -6.059   5.009  1.00  0.00           H  
ATOM    494  HD2 TYR A  37      -6.704  -5.843   8.810  1.00  0.00           H  
ATOM    495  HE1 TYR A  37      -5.435  -8.398   4.743  1.00  0.00           H  
ATOM    496  HE2 TYR A  37      -7.327  -8.231   8.604  1.00  0.00           H  
ATOM    497  HH  TYR A  37      -6.494 -10.208   5.749  1.00  0.00           H  
TER     498      TYR A  37                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   PHE A   1       0.969  -5.797   8.741  1.00  0.00           N  
ATOM      2  CA  PHE A   1       0.292  -4.534   8.499  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.182  -3.349   8.895  1.00  0.00           C  
ATOM      4  O   PHE A   1       1.966  -3.438   9.837  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -1.021  -4.476   9.292  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -1.912  -5.705   9.233  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -2.106  -6.398   8.020  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -2.571  -6.143  10.396  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -2.936  -7.532   7.987  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -3.406  -7.269  10.356  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -3.591  -7.966   9.151  1.00  0.00           C  
ATOM     12  H1  PHE A   1       0.540  -6.451   9.383  1.00  0.00           H  
ATOM     13  HA  PHE A   1       0.078  -4.474   7.434  1.00  0.00           H  
ATOM     14  HB3 PHE A   1      -1.602  -3.620   8.943  1.00  0.00           H  
ATOM     15  HD1 PHE A   1      -1.603  -6.086   7.118  1.00  0.00           H  
ATOM     16  HD2 PHE A   1      -2.444  -5.616  11.331  1.00  0.00           H  
ATOM     17  HE1 PHE A   1      -3.062  -8.085   7.070  1.00  0.00           H  
ATOM     18  HE2 PHE A   1      -3.911  -7.602  11.253  1.00  0.00           H  
ATOM     19  HZ  PHE A   1      -4.232  -8.835   9.119  1.00  0.00           H  
ATOM     20  N   GLY A   2       1.020  -2.220   8.203  1.00  0.00           N  
ATOM     21  CA  GLY A   2       1.659  -0.959   8.530  1.00  0.00           C  
ATOM     22  C   GLY A   2       2.150  -0.255   7.276  1.00  0.00           C  
ATOM     23  O   GLY A   2       1.537  -0.407   6.222  1.00  0.00           O  
ATOM     24  H   GLY A   2       0.322  -2.199   7.468  1.00  0.00           H  
ATOM     25  HA2 GLY A   2       0.881  -0.317   8.935  1.00  0.00           H  
ATOM     26  HA3 GLY A   2       2.471  -1.075   9.248  1.00  0.00           H  
ATOM     27  N   LEU A   3       3.196   0.571   7.402  1.00  0.00           N  
ATOM     28  CA  LEU A   3       3.669   1.417   6.316  1.00  0.00           C  
ATOM     29  C   LEU A   3       4.717   0.716   5.462  1.00  0.00           C  
ATOM     30  O   LEU A   3       5.458  -0.131   5.959  1.00  0.00           O  
ATOM     31  CB  LEU A   3       4.172   2.780   6.823  1.00  0.00           C  
ATOM     32  CG  LEU A   3       5.378   2.717   7.780  1.00  0.00           C  
ATOM     33  CD1 LEU A   3       6.330   3.882   7.486  1.00  0.00           C  
ATOM     34  CD2 LEU A   3       4.942   2.795   9.249  1.00  0.00           C  
ATOM     35  H   LEU A   3       3.734   0.549   8.252  1.00  0.00           H  
ATOM     36  HA  LEU A   3       2.827   1.609   5.658  1.00  0.00           H  
ATOM     37  HB3 LEU A   3       3.358   3.308   7.314  1.00  0.00           H  
ATOM     38  HG  LEU A   3       5.961   1.753   7.620  1.00  0.00           H  
ATOM     39 HD11 LEU A   3       7.176   3.852   8.172  1.00  0.00           H  
ATOM     40 HD12 LEU A   3       6.711   3.803   6.467  1.00  0.00           H  
ATOM     41 HD13 LEU A   3       5.809   4.832   7.601  1.00  0.00           H  
ATOM     42 HD21 LEU A   3       5.817   2.707   9.891  1.00  0.00           H  
ATOM     43 HD22 LEU A   3       4.460   3.752   9.444  1.00  0.00           H  
ATOM     44 HD23 LEU A   3       4.252   1.991   9.496  1.00  0.00           H  
ATOM     45  N   ILE A   4       4.764   1.068   4.177  1.00  0.00           N  
ATOM     46  CA  ILE A   4       5.711   0.581   3.209  1.00  0.00           C  
ATOM     47  C   ILE A   4       6.352   1.825   2.589  1.00  0.00           C  
ATOM     48  O   ILE A   4       5.807   2.919   2.737  1.00  0.00           O  
ATOM     49  CB  ILE A   4       4.913  -0.267   2.201  1.00  0.00           C  
ATOM     50  CG1 ILE A   4       4.252   0.557   1.088  1.00  0.00           C  
ATOM     51  CG2 ILE A   4       3.811  -1.084   2.908  1.00  0.00           C  
ATOM     52  CD1 ILE A   4       4.692   0.068  -0.279  1.00  0.00           C  
ATOM     53  H   ILE A   4       4.073   1.674   3.743  1.00  0.00           H  
ATOM     54  HA  ILE A   4       6.478  -0.030   3.685  1.00  0.00           H  
ATOM     55  HB  ILE A   4       5.588  -0.965   1.723  1.00  0.00           H  
ATOM     56 HG13 ILE A   4       4.425   1.627   1.128  1.00  0.00           H  
ATOM     57 HG21 ILE A   4       4.245  -1.658   3.727  1.00  0.00           H  
ATOM     58 HG22 ILE A   4       3.025  -0.428   3.307  1.00  0.00           H  
ATOM     59 HG23 ILE A   4       3.358  -1.775   2.198  1.00  0.00           H  
ATOM     60 HD11 ILE A   4       4.223   0.690  -1.040  1.00  0.00           H  
ATOM     61 HD12 ILE A   4       5.773   0.153  -0.333  1.00  0.00           H  
ATOM     62 HD13 ILE A   4       4.391  -0.970  -0.406  1.00  0.00           H  
ATOM     63  N   ASP A   5       7.450   1.674   1.848  1.00  0.00           N  
ATOM     64  CA  ASP A   5       8.168   2.795   1.265  1.00  0.00           C  
ATOM     65  C   ASP A   5       8.364   2.565  -0.227  1.00  0.00           C  
ATOM     66  O   ASP A   5       9.476   2.580  -0.747  1.00  0.00           O  
ATOM     67  CB  ASP A   5       9.478   2.974   2.024  1.00  0.00           C  
ATOM     68  CG  ASP A   5       9.230   3.579   3.399  1.00  0.00           C  
ATOM     69  OD1 ASP A   5       8.699   4.711   3.428  1.00  0.00           O  
ATOM     70  OD2 ASP A   5       9.544   2.890   4.392  1.00  0.00           O  
ATOM     71  H   ASP A   5       7.875   0.766   1.760  1.00  0.00           H  
ATOM     72  HA  ASP A   5       7.605   3.724   1.345  1.00  0.00           H  
ATOM     73  HB3 ASP A   5      10.126   3.647   1.471  1.00  0.00           H  
ATOM     74  N   VAL A   6       7.242   2.371  -0.920  1.00  0.00           N  
ATOM     75  CA  VAL A   6       7.169   2.400  -2.374  1.00  0.00           C  
ATOM     76  C   VAL A   6       6.046   3.358  -2.778  1.00  0.00           C  
ATOM     77  O   VAL A   6       5.033   3.468  -2.086  1.00  0.00           O  
ATOM     78  CB  VAL A   6       6.989   0.985  -2.959  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       7.013   1.013  -4.492  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       8.105   0.048  -2.474  1.00  0.00           C  
ATOM     81  H   VAL A   6       6.379   2.353  -0.395  1.00  0.00           H  
ATOM     82  HA  VAL A   6       8.103   2.805  -2.767  1.00  0.00           H  
ATOM     83  HB  VAL A   6       6.029   0.578  -2.647  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       7.936   1.478  -4.845  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       6.960  -0.004  -4.881  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       6.157   1.568  -4.878  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       7.994  -0.931  -2.940  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       9.079   0.459  -2.739  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       8.057  -0.084  -1.395  1.00  0.00           H  
ATOM     90  N   LYS A   7       6.267   4.079  -3.879  1.00  0.00           N  
ATOM     91  CA  LYS A   7       5.397   5.129  -4.381  1.00  0.00           C  
ATOM     92  C   LYS A   7       3.954   4.665  -4.606  1.00  0.00           C  
ATOM     93  O   LYS A   7       3.716   3.651  -5.257  1.00  0.00           O  
ATOM     94  CB  LYS A   7       6.004   5.749  -5.650  1.00  0.00           C  
ATOM     95  CG  LYS A   7       6.168   4.743  -6.804  1.00  0.00           C  
ATOM     96  CD  LYS A   7       6.993   5.315  -7.965  1.00  0.00           C  
ATOM     97  CE  LYS A   7       6.271   6.472  -8.674  1.00  0.00           C  
ATOM     98  NZ  LYS A   7       7.014   6.947  -9.861  1.00  0.00           N  
ATOM     99  H   LYS A   7       7.150   3.950  -4.342  1.00  0.00           H  
ATOM    100  HA  LYS A   7       5.391   5.905  -3.624  1.00  0.00           H  
ATOM    101  HB3 LYS A   7       6.981   6.163  -5.393  1.00  0.00           H  
ATOM    102  HG3 LYS A   7       5.186   4.434  -7.171  1.00  0.00           H  
ATOM    103  HD3 LYS A   7       7.164   4.502  -8.675  1.00  0.00           H  
ATOM    104  HE3 LYS A   7       6.150   7.309  -7.983  1.00  0.00           H  
ATOM    105  HZ1 LYS A   7       7.927   7.286  -9.589  1.00  0.00           H  
ATOM    106  HZ2 LYS A   7       7.125   6.198 -10.529  1.00  0.00           H  
ATOM    107  HZ3 LYS A   7       6.508   7.703 -10.299  1.00  0.00           H  
ATOM    108  N   CYS A   8       2.994   5.458  -4.123  1.00  0.00           N  
ATOM    109  CA  CYS A   8       1.596   5.355  -4.528  1.00  0.00           C  
ATOM    110  C   CYS A   8       1.366   6.176  -5.781  1.00  0.00           C  
ATOM    111  O   CYS A   8       1.856   7.302  -5.871  1.00  0.00           O  
ATOM    112  CB  CYS A   8       0.666   5.835  -3.430  1.00  0.00           C  
ATOM    113  SG  CYS A   8      -0.393   7.283  -3.674  1.00  0.00           S  
ATOM    114  H   CYS A   8       3.274   6.276  -3.605  1.00  0.00           H  
ATOM    115  HA  CYS A   8       1.273   4.317  -4.649  1.00  0.00           H  
ATOM    116  HB3 CYS A   8       1.220   5.946  -2.510  1.00  0.00           H  
ATOM    117  N   PHE A   9       0.578   5.625  -6.707  1.00  0.00           N  
ATOM    118  CA  PHE A   9      -0.177   6.413  -7.673  1.00  0.00           C  
ATOM    119  C   PHE A   9      -1.569   6.724  -7.106  1.00  0.00           C  
ATOM    120  O   PHE A   9      -2.230   7.656  -7.559  1.00  0.00           O  
ATOM    121  CB  PHE A   9      -0.283   5.647  -9.002  1.00  0.00           C  
ATOM    122  CG  PHE A   9      -0.039   6.506 -10.226  1.00  0.00           C  
ATOM    123  CD1 PHE A   9       1.261   6.957 -10.514  1.00  0.00           C  
ATOM    124  CD2 PHE A   9      -1.106   6.851 -11.077  1.00  0.00           C  
ATOM    125  CE1 PHE A   9       1.499   7.743 -11.655  1.00  0.00           C  
ATOM    126  CE2 PHE A   9      -0.865   7.632 -12.221  1.00  0.00           C  
ATOM    127  CZ  PHE A   9       0.437   8.078 -12.512  1.00  0.00           C  
ATOM    128  H   PHE A   9       0.297   4.662  -6.588  1.00  0.00           H  
ATOM    129  HA  PHE A   9       0.334   7.360  -7.853  1.00  0.00           H  
ATOM    130  HB3 PHE A   9      -1.273   5.192  -9.071  1.00  0.00           H  
ATOM    131  HD1 PHE A   9       2.076   6.702  -9.851  1.00  0.00           H  
ATOM    132  HD2 PHE A   9      -2.110   6.513 -10.861  1.00  0.00           H  
ATOM    133  HE1 PHE A   9       2.499   8.093 -11.873  1.00  0.00           H  
ATOM    134  HE2 PHE A   9      -1.685   7.890 -12.879  1.00  0.00           H  
ATOM    135  HZ  PHE A   9       0.617   8.678 -13.391  1.00  0.00           H  
ATOM    136  N   ALA A  10      -2.016   5.934  -6.122  1.00  0.00           N  
ATOM    137  CA  ALA A  10      -3.342   5.940  -5.532  1.00  0.00           C  
ATOM    138  C   ALA A  10      -3.329   4.872  -4.438  1.00  0.00           C  
ATOM    139  O   ALA A  10      -2.352   4.142  -4.319  1.00  0.00           O  
ATOM    140  CB  ALA A  10      -4.386   5.586  -6.594  1.00  0.00           C  
ATOM    141  H   ALA A  10      -1.396   5.256  -5.693  1.00  0.00           H  
ATOM    142  HA  ALA A  10      -3.556   6.919  -5.099  1.00  0.00           H  
ATOM    143  HB1 ALA A  10      -4.436   6.357  -7.360  1.00  0.00           H  
ATOM    144  HB2 ALA A  10      -4.102   4.642  -7.058  1.00  0.00           H  
ATOM    145  HB3 ALA A  10      -5.370   5.475  -6.142  1.00  0.00           H  
ATOM    146  N   SER A  11      -4.398   4.765  -3.646  1.00  0.00           N  
ATOM    147  CA  SER A  11      -4.572   3.701  -2.659  1.00  0.00           C  
ATOM    148  C   SER A  11      -4.675   2.320  -3.297  1.00  0.00           C  
ATOM    149  O   SER A  11      -4.272   1.336  -2.679  1.00  0.00           O  
ATOM    150  CB  SER A  11      -5.828   3.994  -1.836  1.00  0.00           C  
ATOM    151  OG  SER A  11      -5.548   5.069  -0.955  1.00  0.00           O  
ATOM    152  H   SER A  11      -5.138   5.443  -3.746  1.00  0.00           H  
ATOM    153  HA  SER A  11      -3.716   3.636  -1.982  1.00  0.00           H  
ATOM    154  HB3 SER A  11      -6.120   3.109  -1.275  1.00  0.00           H  
ATOM    155  HG  SER A  11      -6.374   5.415  -0.605  1.00  0.00           H  
ATOM    156  N   SER A  12      -5.253   2.229  -4.497  1.00  0.00           N  
ATOM    157  CA  SER A  12      -5.545   0.963  -5.139  1.00  0.00           C  
ATOM    158  C   SER A  12      -4.290   0.099  -5.225  1.00  0.00           C  
ATOM    159  O   SER A  12      -4.236  -1.021  -4.735  1.00  0.00           O  
ATOM    160  CB  SER A  12      -6.134   1.258  -6.523  1.00  0.00           C  
ATOM    161  OG  SER A  12      -5.604   2.475  -7.038  1.00  0.00           O  
ATOM    162  H   SER A  12      -5.477   3.054  -5.038  1.00  0.00           H  
ATOM    163  HA  SER A  12      -6.269   0.456  -4.505  1.00  0.00           H  
ATOM    164  HB3 SER A  12      -7.210   1.388  -6.417  1.00  0.00           H  
ATOM    165  HG  SER A  12      -4.678   2.372  -7.334  1.00  0.00           H  
ATOM    166  N   GLU A  13      -3.251   0.663  -5.809  1.00  0.00           N  
ATOM    167  CA  GLU A  13      -1.899   0.202  -5.838  1.00  0.00           C  
ATOM    168  C   GLU A  13      -1.465  -0.551  -4.582  1.00  0.00           C  
ATOM    169  O   GLU A  13      -0.982  -1.671  -4.678  1.00  0.00           O  
ATOM    170  CB  GLU A  13      -1.088   1.480  -5.899  1.00  0.00           C  
ATOM    171  CG  GLU A  13      -0.685   1.882  -7.324  1.00  0.00           C  
ATOM    172  CD  GLU A  13      -1.850   2.425  -8.156  1.00  0.00           C  
ATOM    173  OE1 GLU A  13      -2.980   2.521  -7.617  1.00  0.00           O  
ATOM    174  OE2 GLU A  13      -1.577   2.762  -9.323  1.00  0.00           O  
ATOM    175  H   GLU A  13      -3.343   1.578  -6.244  1.00  0.00           H  
ATOM    176  HA  GLU A  13      -1.727  -0.415  -6.722  1.00  0.00           H  
ATOM    177  HB3 GLU A  13      -0.299   1.273  -5.205  1.00  0.00           H  
ATOM    178  HG3 GLU A  13      -0.251   1.030  -7.843  1.00  0.00           H  
ATOM    179  N   CYS A  14      -1.570   0.101  -3.422  1.00  0.00           N  
ATOM    180  CA  CYS A  14      -1.143  -0.379  -2.127  1.00  0.00           C  
ATOM    181  C   CYS A  14      -1.771  -1.727  -1.851  1.00  0.00           C  
ATOM    182  O   CYS A  14      -1.223  -2.551  -1.123  1.00  0.00           O  
ATOM    183  CB  CYS A  14      -1.652   0.557  -1.036  1.00  0.00           C  
ATOM    184  SG  CYS A  14      -1.467   2.317  -1.233  1.00  0.00           S  
ATOM    185  H   CYS A  14      -2.058   0.972  -3.395  1.00  0.00           H  
ATOM    186  HA  CYS A  14      -0.056  -0.434  -2.095  1.00  0.00           H  
ATOM    187  HB3 CYS A  14      -1.110   0.310  -0.144  1.00  0.00           H  
ATOM    188  N   TRP A  15      -2.953  -1.916  -2.434  1.00  0.00           N  
ATOM    189  CA  TRP A  15      -3.693  -3.150  -2.267  1.00  0.00           C  
ATOM    190  C   TRP A  15      -2.881  -4.228  -2.960  1.00  0.00           C  
ATOM    191  O   TRP A  15      -2.303  -5.093  -2.306  1.00  0.00           O  
ATOM    192  CB  TRP A  15      -5.112  -3.075  -2.839  1.00  0.00           C  
ATOM    193  CG  TRP A  15      -6.023  -1.992  -2.367  1.00  0.00           C  
ATOM    194  CD1 TRP A  15      -5.741  -1.111  -1.394  1.00  0.00           C  
ATOM    195  CD2 TRP A  15      -7.342  -1.624  -2.865  1.00  0.00           C  
ATOM    196  NE1 TRP A  15      -6.807  -0.259  -1.212  1.00  0.00           N  
ATOM    197  CE2 TRP A  15      -7.822  -0.514  -2.108  1.00  0.00           C  
ATOM    198  CE3 TRP A  15      -8.182  -2.111  -3.885  1.00  0.00           C  
ATOM    199  CZ2 TRP A  15      -9.070   0.076  -2.341  1.00  0.00           C  
ATOM    200  CZ3 TRP A  15      -9.432  -1.516  -4.146  1.00  0.00           C  
ATOM    201  CH2 TRP A  15      -9.882  -0.433  -3.372  1.00  0.00           C  
ATOM    202  H   TRP A  15      -3.198  -1.222  -3.147  1.00  0.00           H  
ATOM    203  HA  TRP A  15      -3.764  -3.388  -1.203  1.00  0.00           H  
ATOM    204  HB3 TRP A  15      -5.583  -4.019  -2.618  1.00  0.00           H  
ATOM    205  HD1 TRP A  15      -4.815  -1.102  -0.854  1.00  0.00           H  
ATOM    206  HE1 TRP A  15      -6.799   0.436  -0.471  1.00  0.00           H  
ATOM    207  HE3 TRP A  15      -7.845  -2.952  -4.469  1.00  0.00           H  
ATOM    208  HZ2 TRP A  15      -9.407   0.908  -1.742  1.00  0.00           H  
ATOM    209  HZ3 TRP A  15     -10.048  -1.894  -4.948  1.00  0.00           H  
ATOM    210  HH2 TRP A  15     -10.845   0.012  -3.570  1.00  0.00           H  
ATOM    211  N   THR A  16      -2.776  -4.127  -4.286  1.00  0.00           N  
ATOM    212  CA  THR A  16      -1.956  -4.997  -5.102  1.00  0.00           C  
ATOM    213  C   THR A  16      -0.526  -5.098  -4.551  1.00  0.00           C  
ATOM    214  O   THR A  16       0.071  -6.162  -4.662  1.00  0.00           O  
ATOM    215  CB  THR A  16      -1.997  -4.499  -6.554  1.00  0.00           C  
ATOM    216  OG1 THR A  16      -2.260  -3.111  -6.589  1.00  0.00           O  
ATOM    217  CG2 THR A  16      -3.127  -5.184  -7.326  1.00  0.00           C  
ATOM    218  H   THR A  16      -3.185  -3.333  -4.766  1.00  0.00           H  
ATOM    219  HA  THR A  16      -2.387  -6.005  -5.066  1.00  0.00           H  
ATOM    220  HB  THR A  16      -1.050  -4.709  -7.051  1.00  0.00           H  
ATOM    221  HG1 THR A  16      -1.582  -2.650  -6.078  1.00  0.00           H  
ATOM    222 HG21 THR A  16      -2.957  -6.257  -7.375  1.00  0.00           H  
ATOM    223 HG22 THR A  16      -4.083  -4.988  -6.838  1.00  0.00           H  
ATOM    224 HG23 THR A  16      -3.163  -4.784  -8.342  1.00  0.00           H  
ATOM    225  N   ALA A  17       0.019  -4.044  -3.929  1.00  0.00           N  
ATOM    226  CA  ALA A  17       1.329  -4.139  -3.302  1.00  0.00           C  
ATOM    227  C   ALA A  17       1.292  -5.180  -2.186  1.00  0.00           C  
ATOM    228  O   ALA A  17       2.041  -6.156  -2.204  1.00  0.00           O  
ATOM    229  CB  ALA A  17       1.806  -2.765  -2.808  1.00  0.00           C  
ATOM    230  H   ALA A  17      -0.490  -3.163  -3.867  1.00  0.00           H  
ATOM    231  HA  ALA A  17       2.022  -4.510  -4.053  1.00  0.00           H  
ATOM    232  HB1 ALA A  17       1.197  -2.406  -1.981  1.00  0.00           H  
ATOM    233  HB2 ALA A  17       2.838  -2.837  -2.460  1.00  0.00           H  
ATOM    234  HB3 ALA A  17       1.764  -2.033  -3.616  1.00  0.00           H  
ATOM    235  N   CYS A  18       0.383  -5.001  -1.227  1.00  0.00           N  
ATOM    236  CA  CYS A  18       0.243  -5.931  -0.117  1.00  0.00           C  
ATOM    237  C   CYS A  18      -0.100  -7.328  -0.614  1.00  0.00           C  
ATOM    238  O   CYS A  18       0.326  -8.327  -0.040  1.00  0.00           O  
ATOM    239  CB  CYS A  18      -0.805  -5.437   0.877  1.00  0.00           C  
ATOM    240  SG  CYS A  18      -0.357  -5.869   2.581  1.00  0.00           S  
ATOM    241  H   CYS A  18      -0.264  -4.225  -1.299  1.00  0.00           H  
ATOM    242  HA  CYS A  18       1.204  -5.965   0.398  1.00  0.00           H  
ATOM    243  HB3 CYS A  18      -1.780  -5.859   0.639  1.00  0.00           H  
ATOM    244  N   LYS A  19      -0.868  -7.420  -1.700  1.00  0.00           N  
ATOM    245  CA  LYS A  19      -1.198  -8.691  -2.296  1.00  0.00           C  
ATOM    246  C   LYS A  19       0.050  -9.392  -2.820  1.00  0.00           C  
ATOM    247  O   LYS A  19       0.321 -10.542  -2.492  1.00  0.00           O  
ATOM    248  CB  LYS A  19      -2.184  -8.453  -3.438  1.00  0.00           C  
ATOM    249  CG  LYS A  19      -3.534  -8.066  -2.886  1.00  0.00           C  
ATOM    250  CD  LYS A  19      -4.713  -8.277  -3.846  1.00  0.00           C  
ATOM    251  CE  LYS A  19      -5.138  -9.757  -3.873  1.00  0.00           C  
ATOM    252  NZ  LYS A  19      -6.380  -9.976  -4.642  1.00  0.00           N  
ATOM    253  H   LYS A  19      -1.209  -6.580  -2.156  1.00  0.00           H  
ATOM    254  HA  LYS A  19      -1.663  -9.296  -1.521  1.00  0.00           H  
ATOM    255  HB3 LYS A  19      -2.339  -9.361  -3.950  1.00  0.00           H  
ATOM    256  HG3 LYS A  19      -3.447  -7.030  -2.603  1.00  0.00           H  
ATOM    257  HD3 LYS A  19      -4.440  -7.922  -4.841  1.00  0.00           H  
ATOM    258  HE3 LYS A  19      -5.305 -10.105  -2.851  1.00  0.00           H  
ATOM    259  HZ1 LYS A  19      -6.622 -10.958  -4.629  1.00  0.00           H  
ATOM    260  HZ2 LYS A  19      -7.144  -9.454  -4.233  1.00  0.00           H  
ATOM    261  HZ3 LYS A  19      -6.259  -9.687  -5.604  1.00  0.00           H  
ATOM    262  N   LYS A  20       0.790  -8.685  -3.667  1.00  0.00           N  
ATOM    263  CA  LYS A  20       2.027  -9.181  -4.251  1.00  0.00           C  
ATOM    264  C   LYS A  20       3.037  -9.580  -3.172  1.00  0.00           C  
ATOM    265  O   LYS A  20       3.732 -10.579  -3.341  1.00  0.00           O  
ATOM    266  CB  LYS A  20       2.617  -8.149  -5.220  1.00  0.00           C  
ATOM    267  CG  LYS A  20       1.803  -7.987  -6.514  1.00  0.00           C  
ATOM    268  CD  LYS A  20       1.981  -9.177  -7.467  1.00  0.00           C  
ATOM    269  CE  LYS A  20       1.283  -8.900  -8.807  1.00  0.00           C  
ATOM    270  NZ  LYS A  20       1.436 -10.023  -9.757  1.00  0.00           N  
ATOM    271  H   LYS A  20       0.460  -7.752  -3.881  1.00  0.00           H  
ATOM    272  HA  LYS A  20       1.800 -10.087  -4.807  1.00  0.00           H  
ATOM    273  HB3 LYS A  20       3.637  -8.440  -5.481  1.00  0.00           H  
ATOM    274  HG3 LYS A  20       2.150  -7.076  -7.005  1.00  0.00           H  
ATOM    275  HD3 LYS A  20       1.553 -10.068  -7.006  1.00  0.00           H  
ATOM    276  HE3 LYS A  20       1.707  -7.999  -9.254  1.00  0.00           H  
ATOM    277  HZ1 LYS A  20       1.032 -10.867  -9.374  1.00  0.00           H  
ATOM    278  HZ2 LYS A  20       0.966  -9.803 -10.626  1.00  0.00           H  
ATOM    279  HZ3 LYS A  20       2.414 -10.185  -9.953  1.00  0.00           H  
ATOM    280  N   VAL A  21       3.140  -8.818  -2.081  1.00  0.00           N  
ATOM    281  CA  VAL A  21       4.037  -9.079  -0.997  1.00  0.00           C  
ATOM    282  C   VAL A  21       3.518 -10.267  -0.190  1.00  0.00           C  
ATOM    283  O   VAL A  21       4.166 -11.311  -0.163  1.00  0.00           O  
ATOM    284  CB  VAL A  21       4.042  -7.775  -0.204  1.00  0.00           C  
ATOM    285  CG1 VAL A  21       4.632  -7.933   1.163  1.00  0.00           C  
ATOM    286  CG2 VAL A  21       4.824  -6.693  -0.953  1.00  0.00           C  
ATOM    287  H   VAL A  21       2.624  -7.963  -1.910  1.00  0.00           H  
ATOM    288  HA  VAL A  21       5.040  -9.298  -1.368  1.00  0.00           H  
ATOM    289  HB  VAL A  21       3.006  -7.497  -0.018  1.00  0.00           H  
ATOM    290 HG11 VAL A  21       5.536  -8.529   1.092  1.00  0.00           H  
ATOM    291 HG12 VAL A  21       4.818  -6.950   1.577  1.00  0.00           H  
ATOM    292 HG13 VAL A  21       3.857  -8.424   1.730  1.00  0.00           H  
ATOM    293 HG21 VAL A  21       5.879  -6.959  -0.944  1.00  0.00           H  
ATOM    294 HG22 VAL A  21       4.494  -6.609  -1.985  1.00  0.00           H  
ATOM    295 HG23 VAL A  21       4.686  -5.735  -0.454  1.00  0.00           H  
ATOM    296  N   THR A  22       2.384 -10.092   0.499  1.00  0.00           N  
ATOM    297  CA  THR A  22       1.887 -11.059   1.460  1.00  0.00           C  
ATOM    298  C   THR A  22       0.665 -11.815   0.935  1.00  0.00           C  
ATOM    299  O   THR A  22       0.506 -12.998   1.220  1.00  0.00           O  
ATOM    300  CB  THR A  22       1.560 -10.395   2.808  1.00  0.00           C  
ATOM    301  OG1 THR A  22       1.083  -9.078   2.611  1.00  0.00           O  
ATOM    302  CG2 THR A  22       2.775 -10.387   3.744  1.00  0.00           C  
ATOM    303  H   THR A  22       1.874  -9.218   0.446  1.00  0.00           H  
ATOM    304  HA  THR A  22       2.707 -11.739   1.630  1.00  0.00           H  
ATOM    305  HB  THR A  22       0.783 -10.976   3.313  1.00  0.00           H  
ATOM    306  HG1 THR A  22       1.105  -8.609   3.449  1.00  0.00           H  
ATOM    307 HG21 THR A  22       3.050 -11.414   3.983  1.00  0.00           H  
ATOM    308 HG22 THR A  22       3.630  -9.905   3.278  1.00  0.00           H  
ATOM    309 HG23 THR A  22       2.530  -9.869   4.670  1.00  0.00           H  
ATOM    310  N   GLY A  23      -0.239 -11.106   0.252  1.00  0.00           N  
ATOM    311  CA  GLY A  23      -1.579 -11.578  -0.088  1.00  0.00           C  
ATOM    312  C   GLY A  23      -2.649 -10.698   0.567  1.00  0.00           C  
ATOM    313  O   GLY A  23      -3.816 -10.726   0.171  1.00  0.00           O  
ATOM    314  H   GLY A  23       0.010 -10.153   0.010  1.00  0.00           H  
ATOM    315  HA2 GLY A  23      -1.710 -11.570  -1.168  1.00  0.00           H  
ATOM    316  HA3 GLY A  23      -1.734 -12.600   0.259  1.00  0.00           H  
ATOM    317  N   SER A  24      -2.261  -9.896   1.561  1.00  0.00           N  
ATOM    318  CA  SER A  24      -3.173  -9.212   2.470  1.00  0.00           C  
ATOM    319  C   SER A  24      -3.696  -7.931   1.823  1.00  0.00           C  
ATOM    320  O   SER A  24      -3.412  -6.839   2.306  1.00  0.00           O  
ATOM    321  CB  SER A  24      -2.438  -8.934   3.790  1.00  0.00           C  
ATOM    322  OG  SER A  24      -3.240  -8.150   4.646  1.00  0.00           O  
ATOM    323  H   SER A  24      -1.266  -9.768   1.690  1.00  0.00           H  
ATOM    324  HA  SER A  24      -4.026  -9.858   2.691  1.00  0.00           H  
ATOM    325  HB3 SER A  24      -1.514  -8.392   3.588  1.00  0.00           H  
ATOM    326  HG  SER A  24      -3.401  -7.309   4.199  1.00  0.00           H  
ATOM    327  N   GLY A  25      -4.455  -8.062   0.738  1.00  0.00           N  
ATOM    328  CA  GLY A  25      -4.686  -6.994  -0.227  1.00  0.00           C  
ATOM    329  C   GLY A  25      -5.567  -5.813   0.205  1.00  0.00           C  
ATOM    330  O   GLY A  25      -6.349  -5.335  -0.613  1.00  0.00           O  
ATOM    331  H   GLY A  25      -4.632  -9.017   0.435  1.00  0.00           H  
ATOM    332  HA2 GLY A  25      -3.712  -6.676  -0.603  1.00  0.00           H  
ATOM    333  HA3 GLY A  25      -5.219  -7.448  -1.056  1.00  0.00           H  
ATOM    334  N   GLN A  26      -5.483  -5.335   1.451  1.00  0.00           N  
ATOM    335  CA  GLN A  26      -6.265  -4.241   1.991  1.00  0.00           C  
ATOM    336  C   GLN A  26      -5.308  -3.144   2.463  1.00  0.00           C  
ATOM    337  O   GLN A  26      -4.557  -3.363   3.412  1.00  0.00           O  
ATOM    338  CB  GLN A  26      -7.086  -4.773   3.169  1.00  0.00           C  
ATOM    339  CG  GLN A  26      -7.858  -6.022   2.746  1.00  0.00           C  
ATOM    340  CD  GLN A  26      -8.866  -6.459   3.803  1.00  0.00           C  
ATOM    341  OE1 GLN A  26      -8.685  -7.482   4.454  1.00  0.00           O  
ATOM    342  NE2 GLN A  26      -9.934  -5.691   3.987  1.00  0.00           N  
ATOM    343  H   GLN A  26      -4.878  -5.788   2.112  1.00  0.00           H  
ATOM    344  HA  GLN A  26      -6.956  -3.865   1.235  1.00  0.00           H  
ATOM    345  HB3 GLN A  26      -7.772  -3.987   3.475  1.00  0.00           H  
ATOM    346  HG3 GLN A  26      -7.151  -6.831   2.588  1.00  0.00           H  
ATOM    347 HE21 GLN A  26     -10.073  -4.858   3.437  1.00  0.00           H  
ATOM    348 HE22 GLN A  26     -10.607  -5.973   4.685  1.00  0.00           H  
ATOM    349  N   GLY A  27      -5.324  -1.973   1.826  1.00  0.00           N  
ATOM    350  CA  GLY A  27      -4.385  -0.907   2.142  1.00  0.00           C  
ATOM    351  C   GLY A  27      -4.912   0.451   1.699  1.00  0.00           C  
ATOM    352  O   GLY A  27      -6.038   0.553   1.212  1.00  0.00           O  
ATOM    353  H   GLY A  27      -5.997  -1.795   1.091  1.00  0.00           H  
ATOM    354  HA2 GLY A  27      -4.228  -0.856   3.218  1.00  0.00           H  
ATOM    355  HA3 GLY A  27      -3.444  -1.114   1.635  1.00  0.00           H  
ATOM    356  N   LYS A  28      -4.115   1.500   1.894  1.00  0.00           N  
ATOM    357  CA  LYS A  28      -4.423   2.866   1.493  1.00  0.00           C  
ATOM    358  C   LYS A  28      -3.095   3.573   1.274  1.00  0.00           C  
ATOM    359  O   LYS A  28      -2.124   3.258   1.969  1.00  0.00           O  
ATOM    360  CB  LYS A  28      -5.236   3.596   2.580  1.00  0.00           C  
ATOM    361  CG  LYS A  28      -6.556   2.899   2.941  1.00  0.00           C  
ATOM    362  CD  LYS A  28      -7.351   3.691   3.984  1.00  0.00           C  
ATOM    363  CE  LYS A  28      -8.632   2.922   4.343  1.00  0.00           C  
ATOM    364  NZ  LYS A  28      -9.410   3.585   5.413  1.00  0.00           N  
ATOM    365  H   LYS A  28      -3.182   1.346   2.269  1.00  0.00           H  
ATOM    366  HA  LYS A  28      -4.937   2.860   0.531  1.00  0.00           H  
ATOM    367  HB3 LYS A  28      -5.452   4.603   2.223  1.00  0.00           H  
ATOM    368  HG3 LYS A  28      -6.336   1.920   3.368  1.00  0.00           H  
ATOM    369  HD3 LYS A  28      -7.596   4.674   3.576  1.00  0.00           H  
ATOM    370  HE3 LYS A  28      -8.368   1.916   4.680  1.00  0.00           H  
ATOM    371  HZ1 LYS A  28     -10.244   3.049   5.607  1.00  0.00           H  
ATOM    372  HZ2 LYS A  28      -8.861   3.646   6.260  1.00  0.00           H  
ATOM    373  HZ3 LYS A  28      -9.682   4.513   5.125  1.00  0.00           H  
ATOM    374  N   CYS A  29      -3.036   4.486   0.300  1.00  0.00           N  
ATOM    375  CA  CYS A  29      -1.808   5.217   0.058  1.00  0.00           C  
ATOM    376  C   CYS A  29      -1.798   6.462   0.931  1.00  0.00           C  
ATOM    377  O   CYS A  29      -2.827   6.868   1.473  1.00  0.00           O  
ATOM    378  CB  CYS A  29      -1.553   5.572  -1.409  1.00  0.00           C  
ATOM    379  SG  CYS A  29      -1.592   7.301  -1.956  1.00  0.00           S  
ATOM    380  H   CYS A  29      -3.873   4.765  -0.201  1.00  0.00           H  
ATOM    381  HA  CYS A  29      -0.965   4.550   0.301  1.00  0.00           H  
ATOM    382  HB3 CYS A  29      -1.886   4.886  -2.172  1.00  0.00           H  
ATOM    383  N   GLN A  30      -0.632   7.083   1.048  1.00  0.00           N  
ATOM    384  CA  GLN A  30      -0.443   8.362   1.683  1.00  0.00           C  
ATOM    385  C   GLN A  30       0.537   9.116   0.802  1.00  0.00           C  
ATOM    386  O   GLN A  30       1.667   8.662   0.645  1.00  0.00           O  
ATOM    387  CB  GLN A  30       0.140   8.114   3.077  1.00  0.00           C  
ATOM    388  CG  GLN A  30       0.150   9.399   3.914  1.00  0.00           C  
ATOM    389  CD  GLN A  30       0.342   9.144   5.410  1.00  0.00           C  
ATOM    390  OE1 GLN A  30       0.524   8.015   5.864  1.00  0.00           O  
ATOM    391  NE2 GLN A  30       0.273  10.205   6.207  1.00  0.00           N  
ATOM    392  H   GLN A  30       0.171   6.699   0.560  1.00  0.00           H  
ATOM    393  HA  GLN A  30      -1.390   8.901   1.754  1.00  0.00           H  
ATOM    394  HB3 GLN A  30       1.154   7.723   2.946  1.00  0.00           H  
ATOM    395  HG3 GLN A  30      -0.808   9.905   3.793  1.00  0.00           H  
ATOM    396 HE21 GLN A  30       0.108  11.122   5.820  1.00  0.00           H  
ATOM    397 HE22 GLN A  30       0.379  10.086   7.202  1.00  0.00           H  
ATOM    398  N   ASN A  31       0.137  10.256   0.232  1.00  0.00           N  
ATOM    399  CA  ASN A  31       1.029  11.143  -0.501  1.00  0.00           C  
ATOM    400  C   ASN A  31       1.588  10.438  -1.744  1.00  0.00           C  
ATOM    401  O   ASN A  31       0.982  10.501  -2.810  1.00  0.00           O  
ATOM    402  CB  ASN A  31       2.117  11.676   0.458  1.00  0.00           C  
ATOM    403  CG  ASN A  31       1.567  12.677   1.470  1.00  0.00           C  
ATOM    404  OD1 ASN A  31       0.548  13.321   1.243  1.00  0.00           O  
ATOM    405  ND2 ASN A  31       2.225  12.809   2.618  1.00  0.00           N  
ATOM    406  H   ASN A  31      -0.818  10.553   0.348  1.00  0.00           H  
ATOM    407  HA  ASN A  31       0.443  11.986  -0.870  1.00  0.00           H  
ATOM    408  HB3 ASN A  31       2.898  12.175  -0.121  1.00  0.00           H  
ATOM    409 HD21 ASN A  31       3.062  12.278   2.798  1.00  0.00           H  
ATOM    410 HD22 ASN A  31       1.884  13.481   3.290  1.00  0.00           H  
ATOM    411  N   ASN A  32       2.722   9.752  -1.587  1.00  0.00           N  
ATOM    412  CA  ASN A  32       3.320   8.811  -2.534  1.00  0.00           C  
ATOM    413  C   ASN A  32       4.153   7.823  -1.719  1.00  0.00           C  
ATOM    414  O   ASN A  32       5.337   7.621  -1.968  1.00  0.00           O  
ATOM    415  CB  ASN A  32       4.185   9.501  -3.600  1.00  0.00           C  
ATOM    416  CG  ASN A  32       3.446  10.481  -4.450  1.00  0.00           C  
ATOM    417  OD1 ASN A  32       3.634  11.692  -4.370  1.00  0.00           O  
ATOM    418  ND2 ASN A  32       2.521   9.963  -5.206  1.00  0.00           N  
ATOM    419  H   ASN A  32       3.004   9.657  -0.623  1.00  0.00           H  
ATOM    420  HA  ASN A  32       2.524   8.253  -3.031  1.00  0.00           H  
ATOM    421  HB3 ASN A  32       4.722   8.784  -4.222  1.00  0.00           H  
ATOM    422 HD21 ASN A  32       2.382   8.961  -5.215  1.00  0.00           H  
ATOM    423 HD22 ASN A  32       1.766  10.604  -5.202  1.00  0.00           H  
ATOM    424  N   GLN A  33       3.502   7.219  -0.732  1.00  0.00           N  
ATOM    425  CA  GLN A  33       3.948   6.142   0.132  1.00  0.00           C  
ATOM    426  C   GLN A  33       2.674   5.310   0.334  1.00  0.00           C  
ATOM    427  O   GLN A  33       1.592   5.793  -0.015  1.00  0.00           O  
ATOM    428  CB  GLN A  33       4.456   6.770   1.445  1.00  0.00           C  
ATOM    429  CG  GLN A  33       5.094   5.779   2.425  1.00  0.00           C  
ATOM    430  CD  GLN A  33       5.449   6.436   3.756  1.00  0.00           C  
ATOM    431  OE1 GLN A  33       4.624   7.138   4.336  1.00  0.00           O  
ATOM    432  NE2 GLN A  33       6.654   6.227   4.272  1.00  0.00           N  
ATOM    433  H   GLN A  33       2.535   7.487  -0.561  1.00  0.00           H  
ATOM    434  HA  GLN A  33       4.722   5.555  -0.369  1.00  0.00           H  
ATOM    435  HB3 GLN A  33       3.616   7.266   1.934  1.00  0.00           H  
ATOM    436  HG3 GLN A  33       5.990   5.359   1.967  1.00  0.00           H  
ATOM    437 HE21 GLN A  33       7.351   5.614   3.821  1.00  0.00           H  
ATOM    438 HE22 GLN A  33       6.898   6.658   5.146  1.00  0.00           H  
ATOM    439  N   CYS A  34       2.734   4.081   0.850  1.00  0.00           N  
ATOM    440  CA  CYS A  34       1.545   3.246   0.931  1.00  0.00           C  
ATOM    441  C   CYS A  34       1.562   2.433   2.206  1.00  0.00           C  
ATOM    442  O   CYS A  34       2.610   2.275   2.830  1.00  0.00           O  
ATOM    443  CB  CYS A  34       1.471   2.337  -0.300  1.00  0.00           C  
ATOM    444  SG  CYS A  34       0.483   2.650  -1.773  1.00  0.00           S  
ATOM    445  H   CYS A  34       3.599   3.644   1.128  1.00  0.00           H  
ATOM    446  HA  CYS A  34       0.688   3.875   1.072  1.00  0.00           H  
ATOM    447  HB3 CYS A  34       1.403   1.298   0.000  1.00  0.00           H  
ATOM    448  N   ARG A  35       0.379   1.982   2.632  1.00  0.00           N  
ATOM    449  CA  ARG A  35       0.192   1.334   3.916  1.00  0.00           C  
ATOM    450  C   ARG A  35      -0.822   0.223   3.746  1.00  0.00           C  
ATOM    451  O   ARG A  35      -1.656   0.268   2.840  1.00  0.00           O  
ATOM    452  CB  ARG A  35      -0.241   2.343   4.996  1.00  0.00           C  
ATOM    453  CG  ARG A  35       0.689   3.552   4.917  1.00  0.00           C  
ATOM    454  CD  ARG A  35       0.429   4.720   5.857  1.00  0.00           C  
ATOM    455  NE  ARG A  35       0.879   4.334   7.176  1.00  0.00           N  
ATOM    456  CZ  ARG A  35       1.182   5.164   8.189  1.00  0.00           C  
ATOM    457  NH1 ARG A  35       1.052   6.489   8.039  1.00  0.00           N  
ATOM    458  NH2 ARG A  35       1.624   4.664   9.347  1.00  0.00           N  
ATOM    459  H   ARG A  35      -0.468   2.181   2.103  1.00  0.00           H  
ATOM    460  HA  ARG A  35       1.137   0.881   4.207  1.00  0.00           H  
ATOM    461  HB3 ARG A  35      -0.183   1.874   5.978  1.00  0.00           H  
ATOM    462  HG3 ARG A  35       0.498   3.985   3.971  1.00  0.00           H  
ATOM    463  HD3 ARG A  35      -0.629   4.990   5.860  1.00  0.00           H  
ATOM    464  HE  ARG A  35       1.056   3.345   7.193  1.00  0.00           H  
ATOM    465 HH11 ARG A  35       0.771   6.883   7.139  1.00  0.00           H  
ATOM    466 HH12 ARG A  35       1.284   7.133   8.776  1.00  0.00           H  
ATOM    467 HH21 ARG A  35       1.727   3.667   9.470  1.00  0.00           H  
ATOM    468 HH22 ARG A  35       1.868   5.267  10.118  1.00  0.00           H  
ATOM    469  N   CYS A  36      -0.721  -0.774   4.618  1.00  0.00           N  
ATOM    470  CA  CYS A  36      -1.492  -2.010   4.535  1.00  0.00           C  
ATOM    471  C   CYS A  36      -2.079  -2.354   5.896  1.00  0.00           C  
ATOM    472  O   CYS A  36      -1.437  -2.117   6.918  1.00  0.00           O  
ATOM    473  CB  CYS A  36      -0.651  -3.151   3.964  1.00  0.00           C  
ATOM    474  SG  CYS A  36      -1.599  -4.677   3.750  1.00  0.00           S  
ATOM    475  H   CYS A  36      -0.058  -0.630   5.380  1.00  0.00           H  
ATOM    476  HA  CYS A  36      -2.321  -1.871   3.844  1.00  0.00           H  
ATOM    477  HB3 CYS A  36       0.204  -3.357   4.608  1.00  0.00           H  
ATOM    478  N   TYR A  37      -3.318  -2.847   5.900  1.00  0.00           N  
ATOM    479  CA  TYR A  37      -4.195  -2.922   7.058  1.00  0.00           C  
ATOM    480  C   TYR A  37      -4.583  -4.378   7.321  1.00  0.00           C  
ATOM    481  O   TYR A  37      -5.218  -4.680   8.330  1.00  0.00           O  
ATOM    482  CB  TYR A  37      -5.412  -2.034   6.754  1.00  0.00           C  
ATOM    483  CG  TYR A  37      -6.511  -2.042   7.795  1.00  0.00           C  
ATOM    484  CD1 TYR A  37      -6.323  -1.396   9.031  1.00  0.00           C  
ATOM    485  CD2 TYR A  37      -7.727  -2.699   7.527  1.00  0.00           C  
ATOM    486  CE1 TYR A  37      -7.351  -1.401   9.990  1.00  0.00           C  
ATOM    487  CE2 TYR A  37      -8.754  -2.699   8.483  1.00  0.00           C  
ATOM    488  CZ  TYR A  37      -8.563  -2.058   9.720  1.00  0.00           C  
ATOM    489  OH  TYR A  37      -9.570  -2.049  10.638  1.00  0.00           O  
ATOM    490  H   TYR A  37      -3.735  -3.058   4.999  1.00  0.00           H  
ATOM    491  HA  TYR A  37      -3.698  -2.542   7.950  1.00  0.00           H  
ATOM    492  HB3 TYR A  37      -5.836  -2.340   5.796  1.00  0.00           H  
ATOM    493  HD1 TYR A  37      -5.390  -0.899   9.247  1.00  0.00           H  
ATOM    494  HD2 TYR A  37      -7.875  -3.216   6.588  1.00  0.00           H  
ATOM    495  HE1 TYR A  37      -7.196  -0.905  10.939  1.00  0.00           H  
ATOM    496  HE2 TYR A  37      -9.677  -3.216   8.276  1.00  0.00           H  
ATOM    497  HH  TYR A  37      -9.328  -1.627  11.463  1.00  0.00           H  
TER     498      TYR A  37                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   PHE A   1       0.800  -6.432   7.978  1.00  0.00           N  
ATOM      2  CA  PHE A   1       0.255  -5.084   8.009  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.338  -4.061   8.368  1.00  0.00           C  
ATOM      4  O   PHE A   1       2.373  -4.406   8.935  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -0.885  -4.993   9.039  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -1.982  -6.043   8.994  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -2.253  -6.787   7.826  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -2.757  -6.267  10.150  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -3.255  -7.772   7.836  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -3.771  -7.239  10.153  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -4.019  -7.996   8.995  1.00  0.00           C  
ATOM     12  H1  PHE A   1       0.624  -7.035   8.770  1.00  0.00           H  
ATOM     13  HA  PHE A   1      -0.131  -4.851   7.016  1.00  0.00           H  
ATOM     14  HB3 PHE A   1      -1.360  -4.019   8.934  1.00  0.00           H  
ATOM     15  HD1 PHE A   1      -1.680  -6.632   6.924  1.00  0.00           H  
ATOM     16  HD2 PHE A   1      -2.555  -5.711  11.057  1.00  0.00           H  
ATOM     17  HE1 PHE A   1      -3.432  -8.373   6.956  1.00  0.00           H  
ATOM     18  HE2 PHE A   1      -4.334  -7.433  11.054  1.00  0.00           H  
ATOM     19  HZ  PHE A   1      -4.773  -8.768   9.004  1.00  0.00           H  
ATOM     20  N   GLY A   2       1.063  -2.787   8.090  1.00  0.00           N  
ATOM     21  CA  GLY A   2       1.854  -1.656   8.547  1.00  0.00           C  
ATOM     22  C   GLY A   2       2.342  -0.806   7.388  1.00  0.00           C  
ATOM     23  O   GLY A   2       1.628  -0.696   6.389  1.00  0.00           O  
ATOM     24  H   GLY A   2       0.192  -2.567   7.618  1.00  0.00           H  
ATOM     25  HA2 GLY A   2       1.163  -1.015   9.092  1.00  0.00           H  
ATOM     26  HA3 GLY A   2       2.680  -1.953   9.196  1.00  0.00           H  
ATOM     27  N   LEU A   3       3.493  -0.137   7.558  1.00  0.00           N  
ATOM     28  CA  LEU A   3       3.866   1.018   6.759  1.00  0.00           C  
ATOM     29  C   LEU A   3       5.006   0.780   5.782  1.00  0.00           C  
ATOM     30  O   LEU A   3       6.004   0.157   6.138  1.00  0.00           O  
ATOM     31  CB  LEU A   3       4.060   2.277   7.624  1.00  0.00           C  
ATOM     32  CG  LEU A   3       5.361   2.348   8.441  1.00  0.00           C  
ATOM     33  CD1 LEU A   3       5.601   3.806   8.854  1.00  0.00           C  
ATOM     34  CD2 LEU A   3       5.336   1.473   9.699  1.00  0.00           C  
ATOM     35  H   LEU A   3       4.074  -0.337   8.357  1.00  0.00           H  
ATOM     36  HA  LEU A   3       3.021   1.187   6.127  1.00  0.00           H  
ATOM     37  HB3 LEU A   3       3.210   2.399   8.292  1.00  0.00           H  
ATOM     38  HG  LEU A   3       6.237   2.020   7.794  1.00  0.00           H  
ATOM     39 HD11 LEU A   3       4.774   4.160   9.472  1.00  0.00           H  
ATOM     40 HD12 LEU A   3       6.530   3.883   9.421  1.00  0.00           H  
ATOM     41 HD13 LEU A   3       5.684   4.436   7.969  1.00  0.00           H  
ATOM     42 HD21 LEU A   3       4.415   1.637  10.261  1.00  0.00           H  
ATOM     43 HD22 LEU A   3       5.424   0.421   9.435  1.00  0.00           H  
ATOM     44 HD23 LEU A   3       6.186   1.722  10.337  1.00  0.00           H  
ATOM     45  N   ILE A   4       4.833   1.237   4.530  1.00  0.00           N  
ATOM     46  CA  ILE A   4       5.648   0.852   3.421  1.00  0.00           C  
ATOM     47  C   ILE A   4       5.866   2.153   2.640  1.00  0.00           C  
ATOM     48  O   ILE A   4       5.028   3.055   2.725  1.00  0.00           O  
ATOM     49  CB  ILE A   4       4.821  -0.238   2.698  1.00  0.00           C  
ATOM     50  CG1 ILE A   4       3.988   0.278   1.528  1.00  0.00           C  
ATOM     51  CG2 ILE A   4       3.836  -0.994   3.635  1.00  0.00           C  
ATOM     52  CD1 ILE A   4       4.264  -0.544   0.288  1.00  0.00           C  
ATOM     53  H   ILE A   4       3.959   1.595   4.144  1.00  0.00           H  
ATOM     54  HA  ILE A   4       6.605   0.446   3.754  1.00  0.00           H  
ATOM     55  HB  ILE A   4       5.512  -0.967   2.295  1.00  0.00           H  
ATOM     56 HG13 ILE A   4       4.084   1.331   1.319  1.00  0.00           H  
ATOM     57 HG21 ILE A   4       3.061  -0.331   4.063  1.00  0.00           H  
ATOM     58 HG22 ILE A   4       3.329  -1.778   3.073  1.00  0.00           H  
ATOM     59 HG23 ILE A   4       4.378  -1.467   4.453  1.00  0.00           H  
ATOM     60 HD11 ILE A   4       5.281  -0.331  -0.042  1.00  0.00           H  
ATOM     61 HD12 ILE A   4       4.157  -1.599   0.533  1.00  0.00           H  
ATOM     62 HD13 ILE A   4       3.540  -0.275  -0.476  1.00  0.00           H  
ATOM     63  N   ASP A   5       6.945   2.289   1.880  1.00  0.00           N  
ATOM     64  CA  ASP A   5       7.293   3.577   1.267  1.00  0.00           C  
ATOM     65  C   ASP A   5       7.404   3.451  -0.251  1.00  0.00           C  
ATOM     66  O   ASP A   5       8.209   4.120  -0.897  1.00  0.00           O  
ATOM     67  CB  ASP A   5       8.518   4.193   1.973  1.00  0.00           C  
ATOM     68  CG  ASP A   5       8.166   5.458   2.763  1.00  0.00           C  
ATOM     69  OD1 ASP A   5       7.507   5.315   3.822  1.00  0.00           O  
ATOM     70  OD2 ASP A   5       8.494   6.564   2.273  1.00  0.00           O  
ATOM     71  H   ASP A   5       7.553   1.494   1.759  1.00  0.00           H  
ATOM     72  HA  ASP A   5       6.473   4.276   1.395  1.00  0.00           H  
ATOM     73  HB3 ASP A   5       9.298   4.452   1.260  1.00  0.00           H  
ATOM     74  N   VAL A   6       6.554   2.601  -0.835  1.00  0.00           N  
ATOM     75  CA  VAL A   6       6.464   2.511  -2.291  1.00  0.00           C  
ATOM     76  C   VAL A   6       5.656   3.698  -2.836  1.00  0.00           C  
ATOM     77  O   VAL A   6       4.629   4.075  -2.270  1.00  0.00           O  
ATOM     78  CB  VAL A   6       5.932   1.142  -2.753  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       4.400   1.075  -2.781  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       6.466   0.798  -4.148  1.00  0.00           C  
ATOM     81  H   VAL A   6       5.909   2.101  -0.240  1.00  0.00           H  
ATOM     82  HA  VAL A   6       7.484   2.584  -2.673  1.00  0.00           H  
ATOM     83  HB  VAL A   6       6.306   0.380  -2.069  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       4.080   0.042  -2.914  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       4.000   1.461  -1.845  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       4.002   1.669  -3.607  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       7.557   0.771  -4.135  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       6.098  -0.182  -4.451  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       6.137   1.539  -4.877  1.00  0.00           H  
ATOM     90  N   LYS A   7       6.140   4.288  -3.927  1.00  0.00           N  
ATOM     91  CA  LYS A   7       5.568   5.474  -4.543  1.00  0.00           C  
ATOM     92  C   LYS A   7       4.182   5.211  -5.124  1.00  0.00           C  
ATOM     93  O   LYS A   7       4.059   4.776  -6.267  1.00  0.00           O  
ATOM     94  CB  LYS A   7       6.532   6.013  -5.600  1.00  0.00           C  
ATOM     95  CG  LYS A   7       7.749   6.647  -4.909  1.00  0.00           C  
ATOM     96  CD  LYS A   7       9.014   6.435  -5.743  1.00  0.00           C  
ATOM     97  CE  LYS A   7       8.922   7.119  -7.116  1.00  0.00           C  
ATOM     98  NZ  LYS A   7      10.135   6.896  -7.926  1.00  0.00           N  
ATOM     99  H   LYS A   7       6.990   3.921  -4.315  1.00  0.00           H  
ATOM    100  HA  LYS A   7       5.469   6.239  -3.788  1.00  0.00           H  
ATOM    101  HB3 LYS A   7       6.033   6.775  -6.204  1.00  0.00           H  
ATOM    102  HG3 LYS A   7       7.915   6.185  -3.934  1.00  0.00           H  
ATOM    103  HD3 LYS A   7       9.140   5.357  -5.851  1.00  0.00           H  
ATOM    104  HE3 LYS A   7       8.779   8.192  -6.973  1.00  0.00           H  
ATOM    105  HZ1 LYS A   7      10.947   7.271  -7.455  1.00  0.00           H  
ATOM    106  HZ2 LYS A   7      10.271   5.908  -8.085  1.00  0.00           H  
ATOM    107  HZ3 LYS A   7      10.038   7.357  -8.820  1.00  0.00           H  
ATOM    108  N   CYS A   8       3.154   5.534  -4.339  1.00  0.00           N  
ATOM    109  CA  CYS A   8       1.769   5.409  -4.785  1.00  0.00           C  
ATOM    110  C   CYS A   8       1.502   6.310  -5.979  1.00  0.00           C  
ATOM    111  O   CYS A   8       1.799   7.505  -5.943  1.00  0.00           O  
ATOM    112  CB  CYS A   8       0.743   5.683  -3.710  1.00  0.00           C  
ATOM    113  SG  CYS A   8       0.206   7.378  -3.334  1.00  0.00           S  
ATOM    114  H   CYS A   8       3.386   5.898  -3.425  1.00  0.00           H  
ATOM    115  HA  CYS A   8       1.515   4.360  -4.971  1.00  0.00           H  
ATOM    116  HB3 CYS A   8       1.139   5.176  -2.836  1.00  0.00           H  
ATOM    117  N   PHE A   9       0.889   5.714  -6.993  1.00  0.00           N  
ATOM    118  CA  PHE A   9       0.083   6.373  -7.993  1.00  0.00           C  
ATOM    119  C   PHE A   9      -1.365   6.444  -7.491  1.00  0.00           C  
ATOM    120  O   PHE A   9      -2.101   7.340  -7.893  1.00  0.00           O  
ATOM    121  CB  PHE A   9       0.184   5.592  -9.310  1.00  0.00           C  
ATOM    122  CG  PHE A   9       1.573   5.611  -9.928  1.00  0.00           C  
ATOM    123  CD1 PHE A   9       2.567   4.725  -9.471  1.00  0.00           C  
ATOM    124  CD2 PHE A   9       1.891   6.554 -10.924  1.00  0.00           C  
ATOM    125  CE1 PHE A   9       3.867   4.780 -10.003  1.00  0.00           C  
ATOM    126  CE2 PHE A   9       3.186   6.598 -11.470  1.00  0.00           C  
ATOM    127  CZ  PHE A   9       4.174   5.709 -11.011  1.00  0.00           C  
ATOM    128  H   PHE A   9       0.861   4.694  -6.976  1.00  0.00           H  
ATOM    129  HA  PHE A   9       0.444   7.388  -8.163  1.00  0.00           H  
ATOM    130  HB3 PHE A   9      -0.527   6.019 -10.019  1.00  0.00           H  
ATOM    131  HD1 PHE A   9       2.359   4.023  -8.675  1.00  0.00           H  
ATOM    132  HD2 PHE A   9       1.145   7.260 -11.267  1.00  0.00           H  
ATOM    133  HE1 PHE A   9       4.624   4.111  -9.620  1.00  0.00           H  
ATOM    134  HE2 PHE A   9       3.425   7.322 -12.236  1.00  0.00           H  
ATOM    135  HZ  PHE A   9       5.171   5.747 -11.426  1.00  0.00           H  
ATOM    136  N   ALA A  10      -1.783   5.511  -6.618  1.00  0.00           N  
ATOM    137  CA  ALA A  10      -3.132   5.474  -6.061  1.00  0.00           C  
ATOM    138  C   ALA A  10      -3.172   4.526  -4.863  1.00  0.00           C  
ATOM    139  O   ALA A  10      -2.322   3.649  -4.739  1.00  0.00           O  
ATOM    140  CB  ALA A  10      -4.130   5.003  -7.127  1.00  0.00           C  
ATOM    141  H   ALA A  10      -1.136   4.805  -6.285  1.00  0.00           H  
ATOM    142  HA  ALA A  10      -3.407   6.475  -5.727  1.00  0.00           H  
ATOM    143  HB1 ALA A  10      -4.131   5.687  -7.976  1.00  0.00           H  
ATOM    144  HB2 ALA A  10      -3.859   4.005  -7.475  1.00  0.00           H  
ATOM    145  HB3 ALA A  10      -5.135   4.972  -6.706  1.00  0.00           H  
ATOM    146  N   SER A  11      -4.176   4.660  -3.996  1.00  0.00           N  
ATOM    147  CA  SER A  11      -4.418   3.749  -2.885  1.00  0.00           C  
ATOM    148  C   SER A  11      -4.619   2.319  -3.372  1.00  0.00           C  
ATOM    149  O   SER A  11      -4.128   1.374  -2.758  1.00  0.00           O  
ATOM    150  CB  SER A  11      -5.677   4.234  -2.155  1.00  0.00           C  
ATOM    151  OG  SER A  11      -6.601   4.768  -3.090  1.00  0.00           O  
ATOM    152  H   SER A  11      -4.897   5.355  -4.149  1.00  0.00           H  
ATOM    153  HA  SER A  11      -3.560   3.727  -2.207  1.00  0.00           H  
ATOM    154  HB3 SER A  11      -5.418   5.038  -1.471  1.00  0.00           H  
ATOM    155  HG  SER A  11      -7.123   4.056  -3.475  1.00  0.00           H  
ATOM    156  N   SER A  12      -5.353   2.151  -4.467  1.00  0.00           N  
ATOM    157  CA  SER A  12      -5.653   0.844  -5.019  1.00  0.00           C  
ATOM    158  C   SER A  12      -4.378   0.080  -5.389  1.00  0.00           C  
ATOM    159  O   SER A  12      -4.363  -1.147  -5.381  1.00  0.00           O  
ATOM    160  CB  SER A  12      -6.597   1.037  -6.212  1.00  0.00           C  
ATOM    161  OG  SER A  12      -6.359   2.308  -6.800  1.00  0.00           O  
ATOM    162  H   SER A  12      -5.685   2.937  -5.011  1.00  0.00           H  
ATOM    163  HA  SER A  12      -6.159   0.284  -4.236  1.00  0.00           H  
ATOM    164  HB3 SER A  12      -7.628   1.006  -5.852  1.00  0.00           H  
ATOM    165  HG  SER A  12      -6.930   2.411  -7.569  1.00  0.00           H  
ATOM    166  N   GLU A  13      -3.285   0.792  -5.661  1.00  0.00           N  
ATOM    167  CA  GLU A  13      -1.985   0.184  -5.866  1.00  0.00           C  
ATOM    168  C   GLU A  13      -1.518  -0.554  -4.616  1.00  0.00           C  
ATOM    169  O   GLU A  13      -0.966  -1.640  -4.696  1.00  0.00           O  
ATOM    170  CB  GLU A  13      -0.991   1.305  -6.069  1.00  0.00           C  
ATOM    171  CG  GLU A  13       0.338   0.784  -6.622  1.00  0.00           C  
ATOM    172  CD  GLU A  13       1.358   1.904  -6.687  1.00  0.00           C  
ATOM    173  OE1 GLU A  13       0.911   3.036  -6.968  1.00  0.00           O  
ATOM    174  OE2 GLU A  13       2.546   1.608  -6.439  1.00  0.00           O  
ATOM    175  H   GLU A  13      -3.332   1.800  -5.629  1.00  0.00           H  
ATOM    176  HA  GLU A  13      -2.009  -0.477  -6.732  1.00  0.00           H  
ATOM    177  HB3 GLU A  13      -0.866   1.711  -5.062  1.00  0.00           H  
ATOM    178  HG3 GLU A  13       0.194   0.394  -7.628  1.00  0.00           H  
ATOM    179  N   CYS A  14      -1.680   0.076  -3.450  1.00  0.00           N  
ATOM    180  CA  CYS A  14      -1.256  -0.414  -2.165  1.00  0.00           C  
ATOM    181  C   CYS A  14      -1.940  -1.729  -1.895  1.00  0.00           C  
ATOM    182  O   CYS A  14      -1.430  -2.565  -1.157  1.00  0.00           O  
ATOM    183  CB  CYS A  14      -1.712   0.546  -1.076  1.00  0.00           C  
ATOM    184  SG  CYS A  14      -1.355   2.273  -1.308  1.00  0.00           S  
ATOM    185  H   CYS A  14      -2.232   0.912  -3.404  1.00  0.00           H  
ATOM    186  HA  CYS A  14      -0.171  -0.507  -2.145  1.00  0.00           H  
ATOM    187  HB3 CYS A  14      -1.231   0.244  -0.167  1.00  0.00           H  
ATOM    188  N   TRP A  15      -3.124  -1.882  -2.490  1.00  0.00           N  
ATOM    189  CA  TRP A  15      -3.879  -3.109  -2.334  1.00  0.00           C  
ATOM    190  C   TRP A  15      -3.085  -4.224  -3.010  1.00  0.00           C  
ATOM    191  O   TRP A  15      -2.523  -5.093  -2.342  1.00  0.00           O  
ATOM    192  CB  TRP A  15      -5.293  -2.972  -2.907  1.00  0.00           C  
ATOM    193  CG  TRP A  15      -6.197  -1.944  -2.313  1.00  0.00           C  
ATOM    194  CD1 TRP A  15      -5.879  -1.086  -1.325  1.00  0.00           C  
ATOM    195  CD2 TRP A  15      -7.575  -1.633  -2.677  1.00  0.00           C  
ATOM    196  NE1 TRP A  15      -6.961  -0.287  -1.035  1.00  0.00           N  
ATOM    197  CE2 TRP A  15      -8.036  -0.571  -1.849  1.00  0.00           C  
ATOM    198  CE3 TRP A  15      -8.476  -2.143  -3.631  1.00  0.00           C  
ATOM    199  CZ2 TRP A  15      -9.331  -0.045  -1.954  1.00  0.00           C  
ATOM    200  CZ3 TRP A  15      -9.776  -1.617  -3.753  1.00  0.00           C  
ATOM    201  CH2 TRP A  15     -10.206  -0.572  -2.917  1.00  0.00           C  
ATOM    202  H   TRP A  15      -3.396  -1.142  -3.143  1.00  0.00           H  
ATOM    203  HA  TRP A  15      -3.965  -3.346  -1.273  1.00  0.00           H  
ATOM    204  HB3 TRP A  15      -5.777  -3.935  -2.800  1.00  0.00           H  
ATOM    205  HD1 TRP A  15      -4.919  -1.048  -0.840  1.00  0.00           H  
ATOM    206  HE1 TRP A  15      -6.933   0.394  -0.282  1.00  0.00           H  
ATOM    207  HE3 TRP A  15      -8.152  -2.955  -4.266  1.00  0.00           H  
ATOM    208  HZ2 TRP A  15      -9.652   0.757  -1.305  1.00  0.00           H  
ATOM    209  HZ3 TRP A  15     -10.450  -2.025  -4.494  1.00  0.00           H  
ATOM    210  HH2 TRP A  15     -11.208  -0.180  -3.012  1.00  0.00           H  
ATOM    211  N   THR A  16      -2.970  -4.165  -4.337  1.00  0.00           N  
ATOM    212  CA  THR A  16      -2.166  -5.082  -5.121  1.00  0.00           C  
ATOM    213  C   THR A  16      -0.724  -5.151  -4.604  1.00  0.00           C  
ATOM    214  O   THR A  16      -0.096  -6.200  -4.733  1.00  0.00           O  
ATOM    215  CB  THR A  16      -2.246  -4.647  -6.594  1.00  0.00           C  
ATOM    216  OG1 THR A  16      -2.365  -3.242  -6.658  1.00  0.00           O  
ATOM    217  CG2 THR A  16      -3.484  -5.242  -7.269  1.00  0.00           C  
ATOM    218  H   THR A  16      -3.316  -3.355  -4.847  1.00  0.00           H  
ATOM    219  HA  THR A  16      -2.574  -6.094  -5.023  1.00  0.00           H  
ATOM    220  HB  THR A  16      -1.352  -4.971  -7.128  1.00  0.00           H  
ATOM    221  HG1 THR A  16      -2.366  -2.957  -7.576  1.00  0.00           H  
ATOM    222 HG21 THR A  16      -3.405  -6.326  -7.302  1.00  0.00           H  
ATOM    223 HG22 THR A  16      -4.384  -4.955  -6.723  1.00  0.00           H  
ATOM    224 HG23 THR A  16      -3.562  -4.869  -8.292  1.00  0.00           H  
ATOM    225  N   ALA A  17      -0.193  -4.090  -3.988  1.00  0.00           N  
ATOM    226  CA  ALA A  17       1.128  -4.142  -3.384  1.00  0.00           C  
ATOM    227  C   ALA A  17       1.136  -5.123  -2.218  1.00  0.00           C  
ATOM    228  O   ALA A  17       1.928  -6.063  -2.199  1.00  0.00           O  
ATOM    229  CB  ALA A  17       1.610  -2.749  -2.960  1.00  0.00           C  
ATOM    230  H   ALA A  17      -0.719  -3.217  -3.949  1.00  0.00           H  
ATOM    231  HA  ALA A  17       1.802  -4.524  -4.140  1.00  0.00           H  
ATOM    232  HB1 ALA A  17       1.024  -2.382  -2.120  1.00  0.00           H  
ATOM    233  HB2 ALA A  17       2.651  -2.800  -2.643  1.00  0.00           H  
ATOM    234  HB3 ALA A  17       1.532  -2.045  -3.791  1.00  0.00           H  
ATOM    235  N   CYS A  18       0.241  -4.921  -1.253  1.00  0.00           N  
ATOM    236  CA  CYS A  18       0.166  -5.786  -0.089  1.00  0.00           C  
ATOM    237  C   CYS A  18      -0.149  -7.208  -0.506  1.00  0.00           C  
ATOM    238  O   CYS A  18       0.321  -8.159   0.116  1.00  0.00           O  
ATOM    239  CB  CYS A  18      -0.877  -5.300   0.913  1.00  0.00           C  
ATOM    240  SG  CYS A  18      -0.351  -5.693   2.600  1.00  0.00           S  
ATOM    241  H   CYS A  18      -0.442  -4.179  -1.353  1.00  0.00           H  
ATOM    242  HA  CYS A  18       1.144  -5.763   0.394  1.00  0.00           H  
ATOM    243  HB3 CYS A  18      -1.840  -5.772   0.717  1.00  0.00           H  
ATOM    244  N   LYS A  19      -0.928  -7.360  -1.579  1.00  0.00           N  
ATOM    245  CA  LYS A  19      -1.210  -8.654  -2.141  1.00  0.00           C  
ATOM    246  C   LYS A  19       0.063  -9.309  -2.659  1.00  0.00           C  
ATOM    247  O   LYS A  19       0.448 -10.385  -2.216  1.00  0.00           O  
ATOM    248  CB  LYS A  19      -2.233  -8.489  -3.261  1.00  0.00           C  
ATOM    249  CG  LYS A  19      -3.588  -8.165  -2.679  1.00  0.00           C  
ATOM    250  CD  LYS A  19      -4.827  -8.593  -3.480  1.00  0.00           C  
ATOM    251  CE  LYS A  19      -4.924  -8.054  -4.914  1.00  0.00           C  
ATOM    252  NZ  LYS A  19      -4.031  -8.770  -5.851  1.00  0.00           N  
ATOM    253  H   LYS A  19      -1.307  -6.548  -2.053  1.00  0.00           H  
ATOM    254  HA  LYS A  19      -1.629  -9.261  -1.340  1.00  0.00           H  
ATOM    255  HB3 LYS A  19      -2.349  -9.411  -3.764  1.00  0.00           H  
ATOM    256  HG3 LYS A  19      -3.577  -7.111  -2.453  1.00  0.00           H  
ATOM    257  HD3 LYS A  19      -5.698  -8.224  -2.934  1.00  0.00           H  
ATOM    258  HE3 LYS A  19      -4.718  -6.985  -4.919  1.00  0.00           H  
ATOM    259  HZ1 LYS A  19      -4.177  -8.432  -6.792  1.00  0.00           H  
ATOM    260  HZ2 LYS A  19      -3.068  -8.628  -5.591  1.00  0.00           H  
ATOM    261  HZ3 LYS A  19      -4.233  -9.760  -5.832  1.00  0.00           H  
ATOM    262  N   LYS A  20       0.708  -8.671  -3.632  1.00  0.00           N  
ATOM    263  CA  LYS A  20       1.863  -9.218  -4.295  1.00  0.00           C  
ATOM    264  C   LYS A  20       3.017  -9.499  -3.323  1.00  0.00           C  
ATOM    265  O   LYS A  20       3.782 -10.430  -3.550  1.00  0.00           O  
ATOM    266  CB  LYS A  20       2.214  -8.324  -5.489  1.00  0.00           C  
ATOM    267  CG  LYS A  20       3.198  -7.176  -5.227  1.00  0.00           C  
ATOM    268  CD  LYS A  20       3.372  -6.351  -6.513  1.00  0.00           C  
ATOM    269  CE  LYS A  20       4.471  -5.278  -6.424  1.00  0.00           C  
ATOM    270  NZ  LYS A  20       4.129  -4.170  -5.508  1.00  0.00           N  
ATOM    271  H   LYS A  20       0.322  -7.823  -4.022  1.00  0.00           H  
ATOM    272  HA  LYS A  20       1.552 -10.181  -4.705  1.00  0.00           H  
ATOM    273  HB3 LYS A  20       1.300  -7.929  -5.932  1.00  0.00           H  
ATOM    274  HG3 LYS A  20       4.162  -7.590  -4.922  1.00  0.00           H  
ATOM    275  HD3 LYS A  20       2.417  -5.898  -6.790  1.00  0.00           H  
ATOM    276  HE3 LYS A  20       4.624  -4.862  -7.421  1.00  0.00           H  
ATOM    277  HZ1 LYS A  20       4.019  -4.516  -4.566  1.00  0.00           H  
ATOM    278  HZ2 LYS A  20       4.868  -3.481  -5.515  1.00  0.00           H  
ATOM    279  HZ3 LYS A  20       3.272  -3.720  -5.801  1.00  0.00           H  
ATOM    280  N   VAL A  21       3.152  -8.715  -2.248  1.00  0.00           N  
ATOM    281  CA  VAL A  21       4.132  -8.911  -1.227  1.00  0.00           C  
ATOM    282  C   VAL A  21       3.676 -10.010  -0.276  1.00  0.00           C  
ATOM    283  O   VAL A  21       4.423 -10.956  -0.042  1.00  0.00           O  
ATOM    284  CB  VAL A  21       4.193  -7.561  -0.519  1.00  0.00           C  
ATOM    285  CG1 VAL A  21       4.979  -7.630   0.756  1.00  0.00           C  
ATOM    286  CG2 VAL A  21       4.855  -6.520  -1.418  1.00  0.00           C  
ATOM    287  H   VAL A  21       2.599  -7.896  -2.031  1.00  0.00           H  
ATOM    288  HA  VAL A  21       5.106  -9.163  -1.653  1.00  0.00           H  
ATOM    289  HB  VAL A  21       3.178  -7.286  -0.224  1.00  0.00           H  
ATOM    290 HG11 VAL A  21       5.925  -8.119   0.553  1.00  0.00           H  
ATOM    291 HG12 VAL A  21       5.105  -6.623   1.135  1.00  0.00           H  
ATOM    292 HG13 VAL A  21       4.366  -8.202   1.432  1.00  0.00           H  
ATOM    293 HG21 VAL A  21       4.785  -5.543  -0.943  1.00  0.00           H  
ATOM    294 HG22 VAL A  21       5.900  -6.799  -1.544  1.00  0.00           H  
ATOM    295 HG23 VAL A  21       4.380  -6.488  -2.393  1.00  0.00           H  
ATOM    296  N   THR A  22       2.494  -9.833   0.337  1.00  0.00           N  
ATOM    297  CA  THR A  22       2.100 -10.587   1.516  1.00  0.00           C  
ATOM    298  C   THR A  22       0.620 -11.001   1.520  1.00  0.00           C  
ATOM    299  O   THR A  22       0.029 -11.155   2.593  1.00  0.00           O  
ATOM    300  CB  THR A  22       2.497  -9.835   2.801  1.00  0.00           C  
ATOM    301  OG1 THR A  22       2.251 -10.614   3.955  1.00  0.00           O  
ATOM    302  CG2 THR A  22       1.807  -8.476   2.956  1.00  0.00           C  
ATOM    303  H   THR A  22       1.896  -9.062   0.065  1.00  0.00           H  
ATOM    304  HA  THR A  22       2.718 -11.466   1.477  1.00  0.00           H  
ATOM    305  HB  THR A  22       3.566  -9.674   2.781  1.00  0.00           H  
ATOM    306  HG1 THR A  22       1.334 -10.915   3.923  1.00  0.00           H  
ATOM    307 HG21 THR A  22       0.726  -8.600   2.997  1.00  0.00           H  
ATOM    308 HG22 THR A  22       2.140  -8.007   3.881  1.00  0.00           H  
ATOM    309 HG23 THR A  22       2.060  -7.822   2.123  1.00  0.00           H  
ATOM    310  N   GLY A  23      -0.024 -11.130   0.358  1.00  0.00           N  
ATOM    311  CA  GLY A  23      -1.412 -11.573   0.224  1.00  0.00           C  
ATOM    312  C   GLY A  23      -2.468 -10.592   0.759  1.00  0.00           C  
ATOM    313  O   GLY A  23      -3.622 -10.622   0.332  1.00  0.00           O  
ATOM    314  H   GLY A  23       0.489 -10.944  -0.498  1.00  0.00           H  
ATOM    315  HA2 GLY A  23      -1.615 -11.759  -0.830  1.00  0.00           H  
ATOM    316  HA3 GLY A  23      -1.528 -12.517   0.758  1.00  0.00           H  
ATOM    317  N   SER A  24      -2.103  -9.718   1.694  1.00  0.00           N  
ATOM    318  CA  SER A  24      -3.038  -9.106   2.632  1.00  0.00           C  
ATOM    319  C   SER A  24      -3.639  -7.836   2.039  1.00  0.00           C  
ATOM    320  O   SER A  24      -3.390  -6.745   2.532  1.00  0.00           O  
ATOM    321  CB  SER A  24      -2.305  -8.836   3.946  1.00  0.00           C  
ATOM    322  OG  SER A  24      -1.776 -10.045   4.459  1.00  0.00           O  
ATOM    323  H   SER A  24      -1.113  -9.633   1.882  1.00  0.00           H  
ATOM    324  HA  SER A  24      -3.850  -9.804   2.843  1.00  0.00           H  
ATOM    325  HB3 SER A  24      -3.009  -8.411   4.662  1.00  0.00           H  
ATOM    326  HG  SER A  24      -1.203 -10.464   3.801  1.00  0.00           H  
ATOM    327  N   GLY A  25      -4.409  -7.982   0.964  1.00  0.00           N  
ATOM    328  CA  GLY A  25      -4.633  -6.934  -0.025  1.00  0.00           C  
ATOM    329  C   GLY A  25      -5.407  -5.666   0.374  1.00  0.00           C  
ATOM    330  O   GLY A  25      -5.977  -5.036  -0.512  1.00  0.00           O  
ATOM    331  H   GLY A  25      -4.540  -8.940   0.654  1.00  0.00           H  
ATOM    332  HA2 GLY A  25      -3.660  -6.687  -0.454  1.00  0.00           H  
ATOM    333  HA3 GLY A  25      -5.238  -7.393  -0.802  1.00  0.00           H  
ATOM    334  N   GLN A  26      -5.473  -5.280   1.651  1.00  0.00           N  
ATOM    335  CA  GLN A  26      -6.260  -4.160   2.140  1.00  0.00           C  
ATOM    336  C   GLN A  26      -5.327  -3.042   2.617  1.00  0.00           C  
ATOM    337  O   GLN A  26      -4.514  -3.270   3.510  1.00  0.00           O  
ATOM    338  CB  GLN A  26      -7.135  -4.660   3.291  1.00  0.00           C  
ATOM    339  CG  GLN A  26      -7.957  -5.864   2.829  1.00  0.00           C  
ATOM    340  CD  GLN A  26      -9.040  -6.229   3.837  1.00  0.00           C  
ATOM    341  OE1 GLN A  26     -10.194  -5.850   3.678  1.00  0.00           O  
ATOM    342  NE2 GLN A  26      -8.678  -6.967   4.886  1.00  0.00           N  
ATOM    343  H   GLN A  26      -4.973  -5.802   2.353  1.00  0.00           H  
ATOM    344  HA  GLN A  26      -6.920  -3.788   1.357  1.00  0.00           H  
ATOM    345  HB3 GLN A  26      -7.798  -3.854   3.592  1.00  0.00           H  
ATOM    346  HG3 GLN A  26      -7.306  -6.721   2.679  1.00  0.00           H  
ATOM    347 HE21 GLN A  26      -7.720  -7.259   5.006  1.00  0.00           H  
ATOM    348 HE22 GLN A  26      -9.388  -7.225   5.556  1.00  0.00           H  
ATOM    349  N   GLY A  27      -5.433  -1.833   2.056  1.00  0.00           N  
ATOM    350  CA  GLY A  27      -4.546  -0.741   2.426  1.00  0.00           C  
ATOM    351  C   GLY A  27      -4.998   0.584   1.826  1.00  0.00           C  
ATOM    352  O   GLY A  27      -6.119   0.694   1.332  1.00  0.00           O  
ATOM    353  H   GLY A  27      -6.141  -1.646   1.360  1.00  0.00           H  
ATOM    354  HA2 GLY A  27      -4.518  -0.635   3.511  1.00  0.00           H  
ATOM    355  HA3 GLY A  27      -3.548  -0.977   2.055  1.00  0.00           H  
ATOM    356  N   LYS A  28      -4.125   1.591   1.853  1.00  0.00           N  
ATOM    357  CA  LYS A  28      -4.335   2.890   1.229  1.00  0.00           C  
ATOM    358  C   LYS A  28      -2.988   3.579   1.079  1.00  0.00           C  
ATOM    359  O   LYS A  28      -2.049   3.263   1.809  1.00  0.00           O  
ATOM    360  CB  LYS A  28      -5.346   3.745   2.020  1.00  0.00           C  
ATOM    361  CG  LYS A  28      -5.085   3.880   3.537  1.00  0.00           C  
ATOM    362  CD  LYS A  28      -4.018   4.894   3.990  1.00  0.00           C  
ATOM    363  CE  LYS A  28      -4.519   6.343   4.134  1.00  0.00           C  
ATOM    364  NZ  LYS A  28      -4.839   6.980   2.842  1.00  0.00           N  
ATOM    365  H   LYS A  28      -3.213   1.440   2.280  1.00  0.00           H  
ATOM    366  HA  LYS A  28      -4.712   2.729   0.215  1.00  0.00           H  
ATOM    367  HB3 LYS A  28      -6.319   3.263   1.913  1.00  0.00           H  
ATOM    368  HG3 LYS A  28      -4.800   2.898   3.919  1.00  0.00           H  
ATOM    369  HD3 LYS A  28      -3.131   4.864   3.363  1.00  0.00           H  
ATOM    370  HE3 LYS A  28      -3.730   6.926   4.611  1.00  0.00           H  
ATOM    371  HZ1 LYS A  28      -5.085   7.949   2.983  1.00  0.00           H  
ATOM    372  HZ2 LYS A  28      -4.028   6.944   2.226  1.00  0.00           H  
ATOM    373  HZ3 LYS A  28      -5.612   6.507   2.398  1.00  0.00           H  
ATOM    374  N   CYS A  29      -2.899   4.501   0.116  1.00  0.00           N  
ATOM    375  CA  CYS A  29      -1.665   5.215  -0.158  1.00  0.00           C  
ATOM    376  C   CYS A  29      -1.649   6.500   0.672  1.00  0.00           C  
ATOM    377  O   CYS A  29      -2.675   6.888   1.239  1.00  0.00           O  
ATOM    378  CB  CYS A  29      -1.422   5.488  -1.648  1.00  0.00           C  
ATOM    379  SG  CYS A  29      -1.640   7.122  -2.369  1.00  0.00           S  
ATOM    380  H   CYS A  29      -3.712   4.754  -0.417  1.00  0.00           H  
ATOM    381  HA  CYS A  29      -0.823   4.557   0.106  1.00  0.00           H  
ATOM    382  HB3 CYS A  29      -1.568   4.706  -2.394  1.00  0.00           H  
ATOM    383  N   GLN A  30      -0.490   7.143   0.775  1.00  0.00           N  
ATOM    384  CA  GLN A  30      -0.264   8.363   1.526  1.00  0.00           C  
ATOM    385  C   GLN A  30       0.832   9.103   0.772  1.00  0.00           C  
ATOM    386  O   GLN A  30       1.897   8.531   0.609  1.00  0.00           O  
ATOM    387  CB  GLN A  30       0.231   7.975   2.930  1.00  0.00           C  
ATOM    388  CG  GLN A  30       0.287   9.155   3.905  1.00  0.00           C  
ATOM    389  CD  GLN A  30       0.653   8.692   5.318  1.00  0.00           C  
ATOM    390  OE1 GLN A  30       1.431   7.760   5.503  1.00  0.00           O  
ATOM    391  NE2 GLN A  30       0.086   9.332   6.335  1.00  0.00           N  
ATOM    392  H   GLN A  30       0.316   6.756   0.291  1.00  0.00           H  
ATOM    393  HA  GLN A  30      -1.175   8.960   1.582  1.00  0.00           H  
ATOM    394  HB3 GLN A  30       1.239   7.564   2.830  1.00  0.00           H  
ATOM    395  HG3 GLN A  30      -0.687   9.642   3.922  1.00  0.00           H  
ATOM    396 HE21 GLN A  30      -0.547  10.102   6.181  1.00  0.00           H  
ATOM    397 HE22 GLN A  30       0.312   9.042   7.277  1.00  0.00           H  
ATOM    398  N   ASN A  31       0.607  10.333   0.310  1.00  0.00           N  
ATOM    399  CA  ASN A  31       1.607  11.123  -0.398  1.00  0.00           C  
ATOM    400  C   ASN A  31       2.088  10.359  -1.635  1.00  0.00           C  
ATOM    401  O   ASN A  31       1.430  10.399  -2.671  1.00  0.00           O  
ATOM    402  CB  ASN A  31       2.738  11.528   0.569  1.00  0.00           C  
ATOM    403  CG  ASN A  31       2.407  12.827   1.297  1.00  0.00           C  
ATOM    404  OD1 ASN A  31       2.802  13.904   0.868  1.00  0.00           O  
ATOM    405  ND2 ASN A  31       1.672  12.751   2.404  1.00  0.00           N  
ATOM    406  H   ASN A  31      -0.305  10.733   0.401  1.00  0.00           H  
ATOM    407  HA  ASN A  31       1.128  12.031  -0.766  1.00  0.00           H  
ATOM    408  HB3 ASN A  31       3.655  11.717   0.007  1.00  0.00           H  
ATOM    409 HD21 ASN A  31       1.367  11.858   2.751  1.00  0.00           H  
ATOM    410 HD22 ASN A  31       1.457  13.609   2.888  1.00  0.00           H  
ATOM    411  N   ASN A  32       3.196   9.630  -1.501  1.00  0.00           N  
ATOM    412  CA  ASN A  32       3.676   8.599  -2.421  1.00  0.00           C  
ATOM    413  C   ASN A  32       4.384   7.546  -1.577  1.00  0.00           C  
ATOM    414  O   ASN A  32       5.580   7.304  -1.699  1.00  0.00           O  
ATOM    415  CB  ASN A  32       4.572   9.145  -3.538  1.00  0.00           C  
ATOM    416  CG  ASN A  32       3.962  10.277  -4.287  1.00  0.00           C  
ATOM    417  OD1 ASN A  32       4.284  11.447  -4.092  1.00  0.00           O  
ATOM    418  ND2 ASN A  32       3.008   9.938  -5.102  1.00  0.00           N  
ATOM    419  H   ASN A  32       3.539   9.581  -0.547  1.00  0.00           H  
ATOM    420  HA  ASN A  32       2.824   8.120  -2.898  1.00  0.00           H  
ATOM    421  HB3 ASN A  32       4.900   8.365  -4.225  1.00  0.00           H  
ATOM    422 HD21 ASN A  32       2.723   8.971  -5.207  1.00  0.00           H  
ATOM    423 HD22 ASN A  32       2.376  10.698  -5.128  1.00  0.00           H  
ATOM    424  N   GLN A  33       3.595   6.957  -0.693  1.00  0.00           N  
ATOM    425  CA  GLN A  33       3.891   5.891   0.237  1.00  0.00           C  
ATOM    426  C   GLN A  33       2.595   5.098   0.356  1.00  0.00           C  
ATOM    427  O   GLN A  33       1.570   5.540  -0.158  1.00  0.00           O  
ATOM    428  CB  GLN A  33       4.235   6.486   1.604  1.00  0.00           C  
ATOM    429  CG  GLN A  33       5.657   7.021   1.686  1.00  0.00           C  
ATOM    430  CD  GLN A  33       5.928   8.437   1.221  1.00  0.00           C  
ATOM    431  OE1 GLN A  33       5.040   9.190   0.817  1.00  0.00           O  
ATOM    432  NE2 GLN A  33       7.204   8.796   1.315  1.00  0.00           N  
ATOM    433  H   GLN A  33       2.641   7.300  -0.617  1.00  0.00           H  
ATOM    434  HA  GLN A  33       4.696   5.252  -0.139  1.00  0.00           H  
ATOM    435  HB3 GLN A  33       4.181   5.662   2.311  1.00  0.00           H  
ATOM    436  HG3 GLN A  33       6.302   6.378   1.092  1.00  0.00           H  
ATOM    437 HE21 GLN A  33       7.862   8.077   1.661  1.00  0.00           H  
ATOM    438 HE22 GLN A  33       7.510   9.710   1.028  1.00  0.00           H  
ATOM    439  N   CYS A  34       2.590   3.962   1.056  1.00  0.00           N  
ATOM    440  CA  CYS A  34       1.415   3.125   1.151  1.00  0.00           C  
ATOM    441  C   CYS A  34       1.452   2.403   2.478  1.00  0.00           C  
ATOM    442  O   CYS A  34       2.521   2.293   3.074  1.00  0.00           O  
ATOM    443  CB  CYS A  34       1.426   2.136  -0.012  1.00  0.00           C  
ATOM    444  SG  CYS A  34       0.669   2.424  -1.625  1.00  0.00           S  
ATOM    445  H   CYS A  34       3.424   3.558   1.469  1.00  0.00           H  
ATOM    446  HA  CYS A  34       0.525   3.715   1.224  1.00  0.00           H  
ATOM    447  HB3 CYS A  34       1.227   1.139   0.354  1.00  0.00           H  
ATOM    448  N   ARG A  35       0.288   1.970   2.960  1.00  0.00           N  
ATOM    449  CA  ARG A  35       0.120   1.370   4.271  1.00  0.00           C  
ATOM    450  C   ARG A  35      -0.998   0.341   4.206  1.00  0.00           C  
ATOM    451  O   ARG A  35      -1.948   0.527   3.447  1.00  0.00           O  
ATOM    452  CB  ARG A  35      -0.129   2.490   5.301  1.00  0.00           C  
ATOM    453  CG  ARG A  35       1.220   3.032   5.783  1.00  0.00           C  
ATOM    454  CD  ARG A  35       1.562   4.518   5.556  1.00  0.00           C  
ATOM    455  NE  ARG A  35       2.808   4.604   4.764  1.00  0.00           N  
ATOM    456  CZ  ARG A  35       3.899   5.342   5.043  1.00  0.00           C  
ATOM    457  NH1 ARG A  35       3.794   6.474   5.738  1.00  0.00           N  
ATOM    458  NH2 ARG A  35       5.087   4.918   4.605  1.00  0.00           N  
ATOM    459  H   ARG A  35      -0.567   2.126   2.428  1.00  0.00           H  
ATOM    460  HA  ARG A  35       1.014   0.799   4.513  1.00  0.00           H  
ATOM    461  HB3 ARG A  35      -0.670   2.090   6.157  1.00  0.00           H  
ATOM    462  HG3 ARG A  35       1.949   2.536   5.190  1.00  0.00           H  
ATOM    463  HD3 ARG A  35       1.667   5.005   6.525  1.00  0.00           H  
ATOM    464  HE  ARG A  35       2.895   3.874   4.057  1.00  0.00           H  
ATOM    465 HH11 ARG A  35       2.866   6.883   5.863  1.00  0.00           H  
ATOM    466 HH12 ARG A  35       4.611   7.016   5.975  1.00  0.00           H  
ATOM    467 HH21 ARG A  35       5.119   4.093   4.018  1.00  0.00           H  
ATOM    468 HH22 ARG A  35       5.991   5.410   4.624  1.00  0.00           H  
ATOM    469  N   CYS A  36      -0.836  -0.766   4.940  1.00  0.00           N  
ATOM    470  CA  CYS A  36      -1.624  -1.979   4.751  1.00  0.00           C  
ATOM    471  C   CYS A  36      -2.160  -2.480   6.087  1.00  0.00           C  
ATOM    472  O   CYS A  36      -1.530  -2.261   7.120  1.00  0.00           O  
ATOM    473  CB  CYS A  36      -0.781  -3.039   4.045  1.00  0.00           C  
ATOM    474  SG  CYS A  36      -1.637  -4.613   3.818  1.00  0.00           S  
ATOM    475  H   CYS A  36      -0.070  -0.812   5.617  1.00  0.00           H  
ATOM    476  HA  CYS A  36      -2.479  -1.769   4.109  1.00  0.00           H  
ATOM    477  HB3 CYS A  36       0.133  -3.232   4.609  1.00  0.00           H  
ATOM    478  N   TYR A  37      -3.338  -3.105   6.067  1.00  0.00           N  
ATOM    479  CA  TYR A  37      -4.142  -3.447   7.230  1.00  0.00           C  
ATOM    480  C   TYR A  37      -4.639  -4.887   7.108  1.00  0.00           C  
ATOM    481  O   TYR A  37      -4.803  -5.402   6.001  1.00  0.00           O  
ATOM    482  CB  TYR A  37      -5.309  -2.454   7.291  1.00  0.00           C  
ATOM    483  CG  TYR A  37      -6.319  -2.717   8.388  1.00  0.00           C  
ATOM    484  CD1 TYR A  37      -6.053  -2.300   9.705  1.00  0.00           C  
ATOM    485  CD2 TYR A  37      -7.549  -3.328   8.081  1.00  0.00           C  
ATOM    486  CE1 TYR A  37      -7.022  -2.475  10.708  1.00  0.00           C  
ATOM    487  CE2 TYR A  37      -8.513  -3.507   9.087  1.00  0.00           C  
ATOM    488  CZ  TYR A  37      -8.257  -3.071  10.396  1.00  0.00           C  
ATOM    489  OH  TYR A  37      -9.210  -3.219  11.357  1.00  0.00           O  
ATOM    490  H   TYR A  37      -3.757  -3.318   5.167  1.00  0.00           H  
ATOM    491  HA  TYR A  37      -3.559  -3.370   8.147  1.00  0.00           H  
ATOM    492  HB3 TYR A  37      -5.825  -2.467   6.329  1.00  0.00           H  
ATOM    493  HD1 TYR A  37      -5.113  -1.822   9.945  1.00  0.00           H  
ATOM    494  HD2 TYR A  37      -7.766  -3.649   7.073  1.00  0.00           H  
ATOM    495  HE1 TYR A  37      -6.814  -2.135  11.713  1.00  0.00           H  
ATOM    496  HE2 TYR A  37      -9.465  -3.960   8.847  1.00  0.00           H  
ATOM    497  HH  TYR A  37      -8.947  -2.872  12.212  1.00  0.00           H  
TER     498      TYR A  37                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   PHE A   1       0.982  -6.273   8.400  1.00  0.00           N  
ATOM      2  CA  PHE A   1       0.340  -4.996   8.150  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.358  -3.888   8.428  1.00  0.00           C  
ATOM      4  O   PHE A   1       2.460  -4.164   8.899  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -0.885  -4.832   9.064  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -1.934  -5.932   9.044  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -2.202  -6.665   7.873  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -2.692  -6.178  10.205  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -3.205  -7.650   7.871  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -3.699  -7.159  10.202  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -3.957  -7.894   9.032  1.00  0.00           C  
ATOM     12  H1  PHE A   1       1.923  -6.200   8.774  1.00  0.00           H  
ATOM     13  HA  PHE A   1       0.044  -4.943   7.101  1.00  0.00           H  
ATOM     14  HB3 PHE A   1      -1.391  -3.902   8.810  1.00  0.00           H  
ATOM     15  HD1 PHE A   1      -1.635  -6.494   6.968  1.00  0.00           H  
ATOM     16  HD2 PHE A   1      -2.493  -5.630  11.114  1.00  0.00           H  
ATOM     17  HE1 PHE A   1      -3.401  -8.220   6.975  1.00  0.00           H  
ATOM     18  HE2 PHE A   1      -4.255  -7.366  11.103  1.00  0.00           H  
ATOM     19  HZ  PHE A   1      -4.719  -8.660   9.035  1.00  0.00           H  
ATOM     20  N   GLY A   2       0.966  -2.637   8.186  1.00  0.00           N  
ATOM     21  CA  GLY A   2       1.712  -1.460   8.587  1.00  0.00           C  
ATOM     22  C   GLY A   2       2.305  -0.727   7.394  1.00  0.00           C  
ATOM     23  O   GLY A   2       1.693  -0.725   6.323  1.00  0.00           O  
ATOM     24  H   GLY A   2       0.063  -2.481   7.748  1.00  0.00           H  
ATOM     25  HA2 GLY A   2       0.981  -0.772   9.009  1.00  0.00           H  
ATOM     26  HA3 GLY A   2       2.476  -1.688   9.332  1.00  0.00           H  
ATOM     27  N   LEU A   3       3.423  -0.017   7.614  1.00  0.00           N  
ATOM     28  CA  LEU A   3       3.818   1.100   6.772  1.00  0.00           C  
ATOM     29  C   LEU A   3       4.949   0.808   5.798  1.00  0.00           C  
ATOM     30  O   LEU A   3       5.920   0.144   6.156  1.00  0.00           O  
ATOM     31  CB  LEU A   3       4.039   2.386   7.585  1.00  0.00           C  
ATOM     32  CG  LEU A   3       5.333   2.454   8.417  1.00  0.00           C  
ATOM     33  CD1 LEU A   3       5.604   3.921   8.774  1.00  0.00           C  
ATOM     34  CD2 LEU A   3       5.270   1.631   9.710  1.00  0.00           C  
ATOM     35  H   LEU A   3       3.923  -0.130   8.479  1.00  0.00           H  
ATOM     36  HA  LEU A   3       2.973   1.260   6.138  1.00  0.00           H  
ATOM     37  HB3 LEU A   3       3.184   2.558   8.240  1.00  0.00           H  
ATOM     38  HG  LEU A   3       6.205   2.076   7.795  1.00  0.00           H  
ATOM     39 HD11 LEU A   3       4.779   4.321   9.363  1.00  0.00           H  
ATOM     40 HD12 LEU A   3       6.526   3.999   9.347  1.00  0.00           H  
ATOM     41 HD13 LEU A   3       5.715   4.511   7.864  1.00  0.00           H  
ATOM     42 HD21 LEU A   3       5.353   0.568   9.488  1.00  0.00           H  
ATOM     43 HD22 LEU A   3       6.108   1.898  10.353  1.00  0.00           H  
ATOM     44 HD23 LEU A   3       4.339   1.830  10.244  1.00  0.00           H  
ATOM     45  N   ILE A   4       4.793   1.276   4.552  1.00  0.00           N  
ATOM     46  CA  ILE A   4       5.636   0.951   3.449  1.00  0.00           C  
ATOM     47  C   ILE A   4       5.867   2.298   2.749  1.00  0.00           C  
ATOM     48  O   ILE A   4       5.048   3.211   2.900  1.00  0.00           O  
ATOM     49  CB  ILE A   4       4.823  -0.080   2.637  1.00  0.00           C  
ATOM     50  CG1 ILE A   4       4.074   0.525   1.449  1.00  0.00           C  
ATOM     51  CG2 ILE A   4       3.777  -0.856   3.493  1.00  0.00           C  
ATOM     52  CD1 ILE A   4       4.549  -0.077   0.142  1.00  0.00           C  
ATOM     53  H   ILE A   4       3.930   1.653   4.153  1.00  0.00           H  
ATOM     54  HA  ILE A   4       6.586   0.527   3.781  1.00  0.00           H  
ATOM     55  HB  ILE A   4       5.513  -0.811   2.232  1.00  0.00           H  
ATOM     56 HG13 ILE A   4       4.113   1.598   1.366  1.00  0.00           H  
ATOM     57 HG21 ILE A   4       4.273  -1.373   4.312  1.00  0.00           H  
ATOM     58 HG22 ILE A   4       2.998  -0.197   3.923  1.00  0.00           H  
ATOM     59 HG23 ILE A   4       3.282  -1.608   2.877  1.00  0.00           H  
ATOM     60 HD11 ILE A   4       3.978   0.358  -0.676  1.00  0.00           H  
ATOM     61 HD12 ILE A   4       5.605   0.161   0.040  1.00  0.00           H  
ATOM     62 HD13 ILE A   4       4.404  -1.155   0.170  1.00  0.00           H  
ATOM     63  N   ASP A   5       6.914   2.447   1.946  1.00  0.00           N  
ATOM     64  CA  ASP A   5       7.252   3.744   1.383  1.00  0.00           C  
ATOM     65  C   ASP A   5       7.628   3.572  -0.084  1.00  0.00           C  
ATOM     66  O   ASP A   5       8.629   4.102  -0.558  1.00  0.00           O  
ATOM     67  CB  ASP A   5       8.332   4.373   2.263  1.00  0.00           C  
ATOM     68  CG  ASP A   5       7.746   4.814   3.601  1.00  0.00           C  
ATOM     69  OD1 ASP A   5       7.257   5.962   3.691  1.00  0.00           O  
ATOM     70  OD2 ASP A   5       7.664   3.961   4.509  1.00  0.00           O  
ATOM     71  H   ASP A   5       7.586   1.712   1.848  1.00  0.00           H  
ATOM     72  HA  ASP A   5       6.401   4.424   1.375  1.00  0.00           H  
ATOM     73  HB3 ASP A   5       8.739   5.232   1.747  1.00  0.00           H  
ATOM     74  N   VAL A   6       6.785   2.826  -0.801  1.00  0.00           N  
ATOM     75  CA  VAL A   6       6.873   2.693  -2.251  1.00  0.00           C  
ATOM     76  C   VAL A   6       5.877   3.669  -2.888  1.00  0.00           C  
ATOM     77  O   VAL A   6       4.766   3.836  -2.386  1.00  0.00           O  
ATOM     78  CB  VAL A   6       6.624   1.235  -2.675  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       6.655   1.074  -4.201  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       7.702   0.317  -2.076  1.00  0.00           C  
ATOM     81  H   VAL A   6       5.978   2.442  -0.318  1.00  0.00           H  
ATOM     82  HA  VAL A   6       7.878   2.960  -2.583  1.00  0.00           H  
ATOM     83  HB  VAL A   6       5.645   0.917  -2.320  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       6.542   0.023  -4.460  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       5.836   1.630  -4.661  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       7.605   1.436  -4.597  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       8.687   0.607  -2.448  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       7.709   0.382  -0.989  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       7.505  -0.714  -2.361  1.00  0.00           H  
ATOM     90  N   LYS A   7       6.296   4.320  -3.979  1.00  0.00           N  
ATOM     91  CA  LYS A   7       5.524   5.354  -4.653  1.00  0.00           C  
ATOM     92  C   LYS A   7       4.116   4.899  -5.054  1.00  0.00           C  
ATOM     93  O   LYS A   7       3.950   4.169  -6.030  1.00  0.00           O  
ATOM     94  CB  LYS A   7       6.311   6.010  -5.803  1.00  0.00           C  
ATOM     95  CG  LYS A   7       6.841   5.102  -6.929  1.00  0.00           C  
ATOM     96  CD  LYS A   7       8.204   4.455  -6.615  1.00  0.00           C  
ATOM     97  CE  LYS A   7       8.931   3.997  -7.889  1.00  0.00           C  
ATOM     98  NZ  LYS A   7       8.174   2.968  -8.631  1.00  0.00           N  
ATOM     99  H   LYS A   7       7.248   4.188  -4.267  1.00  0.00           H  
ATOM    100  HA  LYS A   7       5.393   6.146  -3.933  1.00  0.00           H  
ATOM    101  HB3 LYS A   7       7.144   6.573  -5.378  1.00  0.00           H  
ATOM    102  HG3 LYS A   7       6.969   5.755  -7.794  1.00  0.00           H  
ATOM    103  HD3 LYS A   7       8.078   3.607  -5.946  1.00  0.00           H  
ATOM    104  HE3 LYS A   7       9.903   3.589  -7.604  1.00  0.00           H  
ATOM    105  HZ1 LYS A   7       7.279   3.336  -8.922  1.00  0.00           H  
ATOM    106  HZ2 LYS A   7       8.693   2.692  -9.454  1.00  0.00           H  
ATOM    107  HZ3 LYS A   7       8.026   2.155  -8.051  1.00  0.00           H  
ATOM    108  N   CYS A   8       3.093   5.370  -4.331  1.00  0.00           N  
ATOM    109  CA  CYS A   8       1.712   5.183  -4.767  1.00  0.00           C  
ATOM    110  C   CYS A   8       1.450   5.990  -6.026  1.00  0.00           C  
ATOM    111  O   CYS A   8       1.781   7.175  -6.080  1.00  0.00           O  
ATOM    112  CB  CYS A   8       0.686   5.546  -3.713  1.00  0.00           C  
ATOM    113  SG  CYS A   8       0.061   7.249  -3.559  1.00  0.00           S  
ATOM    114  H   CYS A   8       3.296   5.939  -3.519  1.00  0.00           H  
ATOM    115  HA  CYS A   8       1.479   4.121  -4.890  1.00  0.00           H  
ATOM    116  HB3 CYS A   8       1.126   5.202  -2.787  1.00  0.00           H  
ATOM    117  N   PHE A   9       0.809   5.343  -7.000  1.00  0.00           N  
ATOM    118  CA  PHE A   9      -0.034   6.035  -7.962  1.00  0.00           C  
ATOM    119  C   PHE A   9      -1.386   6.339  -7.312  1.00  0.00           C  
ATOM    120  O   PHE A   9      -2.009   7.348  -7.631  1.00  0.00           O  
ATOM    121  CB  PHE A   9      -0.210   5.184  -9.232  1.00  0.00           C  
ATOM    122  CG  PHE A   9       0.536   5.740 -10.428  1.00  0.00           C  
ATOM    123  CD1 PHE A   9       1.915   5.499 -10.576  1.00  0.00           C  
ATOM    124  CD2 PHE A   9      -0.126   6.589 -11.334  1.00  0.00           C  
ATOM    125  CE1 PHE A   9       2.619   6.081 -11.644  1.00  0.00           C  
ATOM    126  CE2 PHE A   9       0.577   7.168 -12.403  1.00  0.00           C  
ATOM    127  CZ  PHE A   9       1.951   6.912 -12.562  1.00  0.00           C  
ATOM    128  H   PHE A   9       0.697   4.344  -6.909  1.00  0.00           H  
ATOM    129  HA  PHE A   9       0.422   6.990  -8.238  1.00  0.00           H  
ATOM    130  HB3 PHE A   9      -1.269   5.144  -9.489  1.00  0.00           H  
ATOM    131  HD1 PHE A   9       2.441   4.892  -9.852  1.00  0.00           H  
ATOM    132  HD2 PHE A   9      -1.173   6.824 -11.199  1.00  0.00           H  
ATOM    133  HE1 PHE A   9       3.680   5.904 -11.755  1.00  0.00           H  
ATOM    134  HE2 PHE A   9       0.067   7.825 -13.092  1.00  0.00           H  
ATOM    135  HZ  PHE A   9       2.494   7.370 -13.375  1.00  0.00           H  
ATOM    136  N   ALA A  10      -1.853   5.455  -6.421  1.00  0.00           N  
ATOM    137  CA  ALA A  10      -3.158   5.544  -5.789  1.00  0.00           C  
ATOM    138  C   ALA A  10      -3.246   4.466  -4.714  1.00  0.00           C  
ATOM    139  O   ALA A  10      -2.549   3.453  -4.794  1.00  0.00           O  
ATOM    140  CB  ALA A  10      -4.270   5.324  -6.824  1.00  0.00           C  
ATOM    141  H   ALA A  10      -1.283   4.673  -6.129  1.00  0.00           H  
ATOM    142  HA  ALA A  10      -3.270   6.529  -5.333  1.00  0.00           H  
ATOM    143  HB1 ALA A  10      -4.137   4.355  -7.310  1.00  0.00           H  
ATOM    144  HB2 ALA A  10      -5.242   5.344  -6.331  1.00  0.00           H  
ATOM    145  HB3 ALA A  10      -4.253   6.108  -7.583  1.00  0.00           H  
ATOM    146  N   SER A  11      -4.124   4.670  -3.730  1.00  0.00           N  
ATOM    147  CA  SER A  11      -4.413   3.714  -2.673  1.00  0.00           C  
ATOM    148  C   SER A  11      -4.637   2.303  -3.204  1.00  0.00           C  
ATOM    149  O   SER A  11      -4.087   1.345  -2.666  1.00  0.00           O  
ATOM    150  CB  SER A  11      -5.649   4.203  -1.911  1.00  0.00           C  
ATOM    151  OG  SER A  11      -5.298   5.380  -1.209  1.00  0.00           O  
ATOM    152  H   SER A  11      -4.607   5.558  -3.687  1.00  0.00           H  
ATOM    153  HA  SER A  11      -3.543   3.673  -2.014  1.00  0.00           H  
ATOM    154  HB3 SER A  11      -6.005   3.435  -1.226  1.00  0.00           H  
ATOM    155  HG  SER A  11      -6.101   5.808  -0.891  1.00  0.00           H  
ATOM    156  N   SER A  12      -5.430   2.160  -4.267  1.00  0.00           N  
ATOM    157  CA  SER A  12      -5.741   0.852  -4.804  1.00  0.00           C  
ATOM    158  C   SER A  12      -4.517   0.111  -5.351  1.00  0.00           C  
ATOM    159  O   SER A  12      -4.613  -1.087  -5.594  1.00  0.00           O  
ATOM    160  CB  SER A  12      -6.868   0.971  -5.827  1.00  0.00           C  
ATOM    161  OG  SER A  12      -7.834   1.886  -5.341  1.00  0.00           O  
ATOM    162  H   SER A  12      -5.928   2.941  -4.667  1.00  0.00           H  
ATOM    163  HA  SER A  12      -6.120   0.263  -3.978  1.00  0.00           H  
ATOM    164  HB3 SER A  12      -7.317  -0.011  -5.984  1.00  0.00           H  
ATOM    165  HG  SER A  12      -8.301   1.479  -4.604  1.00  0.00           H  
ATOM    166  N   GLU A  13      -3.366   0.777  -5.513  1.00  0.00           N  
ATOM    167  CA  GLU A  13      -2.134   0.056  -5.787  1.00  0.00           C  
ATOM    168  C   GLU A  13      -1.661  -0.634  -4.513  1.00  0.00           C  
ATOM    169  O   GLU A  13      -1.322  -1.800  -4.553  1.00  0.00           O  
ATOM    170  CB  GLU A  13      -1.011   0.991  -6.201  1.00  0.00           C  
ATOM    171  CG  GLU A  13      -0.027   0.330  -7.197  1.00  0.00           C  
ATOM    172  CD  GLU A  13       0.545  -1.047  -6.821  1.00  0.00           C  
ATOM    173  OE1 GLU A  13      -0.103  -2.078  -7.131  1.00  0.00           O  
ATOM    174  OE2 GLU A  13       1.688  -1.107  -6.327  1.00  0.00           O  
ATOM    175  H   GLU A  13      -3.300   1.765  -5.289  1.00  0.00           H  
ATOM    176  HA  GLU A  13      -2.317  -0.658  -6.587  1.00  0.00           H  
ATOM    177  HB3 GLU A  13      -0.554   1.255  -5.243  1.00  0.00           H  
ATOM    178  HG3 GLU A  13       0.811   1.009  -7.354  1.00  0.00           H  
ATOM    179  N   CYS A  14      -1.614   0.082  -3.380  1.00  0.00           N  
ATOM    180  CA  CYS A  14      -1.165  -0.399  -2.086  1.00  0.00           C  
ATOM    181  C   CYS A  14      -1.831  -1.718  -1.762  1.00  0.00           C  
ATOM    182  O   CYS A  14      -1.284  -2.555  -1.051  1.00  0.00           O  
ATOM    183  CB  CYS A  14      -1.607   0.557  -0.983  1.00  0.00           C  
ATOM    184  SG  CYS A  14      -1.339   2.296  -1.202  1.00  0.00           S  
ATOM    185  H   CYS A  14      -2.018   1.000  -3.349  1.00  0.00           H  
ATOM    186  HA  CYS A  14      -0.079  -0.485  -2.087  1.00  0.00           H  
ATOM    187  HB3 CYS A  14      -1.070   0.298  -0.090  1.00  0.00           H  
ATOM    188  N   TRP A  15      -3.039  -1.860  -2.293  1.00  0.00           N  
ATOM    189  CA  TRP A  15      -3.799  -3.087  -2.168  1.00  0.00           C  
ATOM    190  C   TRP A  15      -2.997  -4.181  -2.863  1.00  0.00           C  
ATOM    191  O   TRP A  15      -2.432  -5.057  -2.210  1.00  0.00           O  
ATOM    192  CB  TRP A  15      -5.192  -2.903  -2.775  1.00  0.00           C  
ATOM    193  CG  TRP A  15      -6.086  -1.880  -2.150  1.00  0.00           C  
ATOM    194  CD1 TRP A  15      -5.779  -1.110  -1.087  1.00  0.00           C  
ATOM    195  CD2 TRP A  15      -7.411  -1.445  -2.581  1.00  0.00           C  
ATOM    196  NE1 TRP A  15      -6.823  -0.257  -0.812  1.00  0.00           N  
ATOM    197  CE2 TRP A  15      -7.856  -0.407  -1.709  1.00  0.00           C  
ATOM    198  CE3 TRP A  15      -8.254  -1.772  -3.662  1.00  0.00           C  
ATOM    199  CZ2 TRP A  15      -9.088   0.242  -1.875  1.00  0.00           C  
ATOM    200  CZ3 TRP A  15      -9.494  -1.131  -3.840  1.00  0.00           C  
ATOM    201  CH2 TRP A  15      -9.915  -0.132  -2.945  1.00  0.00           C  
ATOM    202  H   TRP A  15      -3.286  -1.139  -2.975  1.00  0.00           H  
ATOM    203  HA  TRP A  15      -3.902  -3.349  -1.114  1.00  0.00           H  
ATOM    204  HB3 TRP A  15      -5.705  -3.860  -2.759  1.00  0.00           H  
ATOM    205  HD1 TRP A  15      -4.846  -1.152  -0.555  1.00  0.00           H  
ATOM    206  HE1 TRP A  15      -6.788   0.399  -0.039  1.00  0.00           H  
ATOM    207  HE3 TRP A  15      -7.919  -2.508  -4.375  1.00  0.00           H  
ATOM    208  HZ2 TRP A  15      -9.394   1.018  -1.190  1.00  0.00           H  
ATOM    209  HZ3 TRP A  15     -10.129  -1.408  -4.670  1.00  0.00           H  
ATOM    210  HH2 TRP A  15     -10.873   0.350  -3.081  1.00  0.00           H  
ATOM    211  N   THR A  16      -2.881  -4.096  -4.188  1.00  0.00           N  
ATOM    212  CA  THR A  16      -2.051  -4.980  -4.974  1.00  0.00           C  
ATOM    213  C   THR A  16      -0.605  -5.040  -4.458  1.00  0.00           C  
ATOM    214  O   THR A  16       0.013  -6.081  -4.616  1.00  0.00           O  
ATOM    215  CB  THR A  16      -2.148  -4.581  -6.455  1.00  0.00           C  
ATOM    216  OG1 THR A  16      -2.419  -3.207  -6.587  1.00  0.00           O  
ATOM    217  CG2 THR A  16      -3.302  -5.309  -7.148  1.00  0.00           C  
ATOM    218  H   THR A  16      -3.221  -3.279  -4.691  1.00  0.00           H  
ATOM    219  HA  THR A  16      -2.457  -5.990  -4.873  1.00  0.00           H  
ATOM    220  HB  THR A  16      -1.222  -4.824  -6.971  1.00  0.00           H  
ATOM    221  HG1 THR A  16      -1.580  -2.707  -6.548  1.00  0.00           H  
ATOM    222 HG21 THR A  16      -3.126  -6.383  -7.145  1.00  0.00           H  
ATOM    223 HG22 THR A  16      -4.240  -5.077  -6.640  1.00  0.00           H  
ATOM    224 HG23 THR A  16      -3.371  -4.967  -8.183  1.00  0.00           H  
ATOM    225  N   ALA A  17      -0.051  -4.003  -3.821  1.00  0.00           N  
ATOM    226  CA  ALA A  17       1.277  -4.062  -3.219  1.00  0.00           C  
ATOM    227  C   ALA A  17       1.293  -5.094  -2.098  1.00  0.00           C  
ATOM    228  O   ALA A  17       2.098  -6.021  -2.092  1.00  0.00           O  
ATOM    229  CB  ALA A  17       1.730  -2.679  -2.738  1.00  0.00           C  
ATOM    230  H   ALA A  17      -0.577  -3.139  -3.734  1.00  0.00           H  
ATOM    231  HA  ALA A  17       1.984  -4.402  -3.962  1.00  0.00           H  
ATOM    232  HB1 ALA A  17       1.158  -2.360  -1.872  1.00  0.00           H  
ATOM    233  HB2 ALA A  17       2.781  -2.721  -2.452  1.00  0.00           H  
ATOM    234  HB3 ALA A  17       1.617  -1.944  -3.538  1.00  0.00           H  
ATOM    235  N   CYS A  18       0.358  -4.955  -1.161  1.00  0.00           N  
ATOM    236  CA  CYS A  18       0.256  -5.896  -0.063  1.00  0.00           C  
ATOM    237  C   CYS A  18      -0.047  -7.289  -0.594  1.00  0.00           C  
ATOM    238  O   CYS A  18       0.423  -8.283  -0.050  1.00  0.00           O  
ATOM    239  CB  CYS A  18      -0.804  -5.455   0.939  1.00  0.00           C  
ATOM    240  SG  CYS A  18      -0.298  -5.869   2.627  1.00  0.00           S  
ATOM    241  H   CYS A  18      -0.331  -4.218  -1.245  1.00  0.00           H  
ATOM    242  HA  CYS A  18       1.224  -5.903   0.447  1.00  0.00           H  
ATOM    243  HB3 CYS A  18      -1.759  -5.930   0.711  1.00  0.00           H  
ATOM    244  N   LYS A  19      -0.819  -7.379  -1.679  1.00  0.00           N  
ATOM    245  CA  LYS A  19      -1.105  -8.656  -2.292  1.00  0.00           C  
ATOM    246  C   LYS A  19       0.157  -9.295  -2.870  1.00  0.00           C  
ATOM    247  O   LYS A  19       0.458 -10.453  -2.598  1.00  0.00           O  
ATOM    248  CB  LYS A  19      -2.147  -8.463  -3.381  1.00  0.00           C  
ATOM    249  CG  LYS A  19      -3.485  -8.115  -2.777  1.00  0.00           C  
ATOM    250  CD  LYS A  19      -4.701  -8.520  -3.624  1.00  0.00           C  
ATOM    251  CE  LYS A  19      -4.737  -7.822  -4.988  1.00  0.00           C  
ATOM    252  NZ  LYS A  19      -5.916  -8.225  -5.786  1.00  0.00           N  
ATOM    253  H   LYS A  19      -1.210  -6.549  -2.110  1.00  0.00           H  
ATOM    254  HA  LYS A  19      -1.525  -9.276  -1.507  1.00  0.00           H  
ATOM    255  HB3 LYS A  19      -2.306  -9.388  -3.858  1.00  0.00           H  
ATOM    256  HG3 LYS A  19      -3.456  -7.064  -2.552  1.00  0.00           H  
ATOM    257  HD3 LYS A  19      -5.601  -8.266  -3.062  1.00  0.00           H  
ATOM    258  HE3 LYS A  19      -3.835  -8.075  -5.545  1.00  0.00           H  
ATOM    259  HZ1 LYS A  19      -5.911  -7.750  -6.676  1.00  0.00           H  
ATOM    260  HZ2 LYS A  19      -5.901  -9.223  -5.952  1.00  0.00           H  
ATOM    261  HZ3 LYS A  19      -6.768  -7.988  -5.296  1.00  0.00           H  
ATOM    262  N   LYS A  20       0.866  -8.521  -3.689  1.00  0.00           N  
ATOM    263  CA  LYS A  20       2.124  -8.898  -4.325  1.00  0.00           C  
ATOM    264  C   LYS A  20       3.090  -9.464  -3.278  1.00  0.00           C  
ATOM    265  O   LYS A  20       3.714 -10.495  -3.523  1.00  0.00           O  
ATOM    266  CB  LYS A  20       2.756  -7.701  -5.064  1.00  0.00           C  
ATOM    267  CG  LYS A  20       2.073  -7.319  -6.393  1.00  0.00           C  
ATOM    268  CD  LYS A  20       2.369  -5.842  -6.725  1.00  0.00           C  
ATOM    269  CE  LYS A  20       1.642  -5.304  -7.970  1.00  0.00           C  
ATOM    270  NZ  LYS A  20       1.595  -3.818  -7.999  1.00  0.00           N  
ATOM    271  H   LYS A  20       0.495  -7.592  -3.822  1.00  0.00           H  
ATOM    272  HA  LYS A  20       1.927  -9.679  -5.056  1.00  0.00           H  
ATOM    273  HB3 LYS A  20       3.799  -7.936  -5.286  1.00  0.00           H  
ATOM    274  HG3 LYS A  20       0.997  -7.477  -6.307  1.00  0.00           H  
ATOM    275  HD3 LYS A  20       3.449  -5.712  -6.839  1.00  0.00           H  
ATOM    276  HE3 LYS A  20       0.623  -5.688  -7.991  1.00  0.00           H  
ATOM    277  HZ1 LYS A  20       0.953  -3.397  -7.319  1.00  0.00           H  
ATOM    278  HZ2 LYS A  20       2.496  -3.395  -7.841  1.00  0.00           H  
ATOM    279  HZ3 LYS A  20       1.245  -3.491  -8.889  1.00  0.00           H  
ATOM    280  N   VAL A  21       3.231  -8.806  -2.121  1.00  0.00           N  
ATOM    281  CA  VAL A  21       4.094  -9.217  -1.065  1.00  0.00           C  
ATOM    282  C   VAL A  21       3.463 -10.382  -0.301  1.00  0.00           C  
ATOM    283  O   VAL A  21       3.993 -11.489  -0.337  1.00  0.00           O  
ATOM    284  CB  VAL A  21       4.255  -7.957  -0.215  1.00  0.00           C  
ATOM    285  CG1 VAL A  21       5.069  -8.267   1.004  1.00  0.00           C  
ATOM    286  CG2 VAL A  21       4.995  -6.856  -0.982  1.00  0.00           C  
ATOM    287  H   VAL A  21       2.809  -7.918  -1.883  1.00  0.00           H  
ATOM    288  HA  VAL A  21       5.064  -9.522  -1.463  1.00  0.00           H  
ATOM    289  HB  VAL A  21       3.274  -7.611   0.119  1.00  0.00           H  
ATOM    290 HG11 VAL A  21       5.155  -7.350   1.578  1.00  0.00           H  
ATOM    291 HG12 VAL A  21       4.538  -9.021   1.560  1.00  0.00           H  
ATOM    292 HG13 VAL A  21       6.031  -8.634   0.668  1.00  0.00           H  
ATOM    293 HG21 VAL A  21       4.497  -6.607  -1.914  1.00  0.00           H  
ATOM    294 HG22 VAL A  21       5.046  -5.962  -0.360  1.00  0.00           H  
ATOM    295 HG23 VAL A  21       6.003  -7.197  -1.209  1.00  0.00           H  
ATOM    296  N   THR A  22       2.383 -10.121   0.449  1.00  0.00           N  
ATOM    297  CA  THR A  22       1.828 -11.088   1.379  1.00  0.00           C  
ATOM    298  C   THR A  22       0.638 -11.830   0.770  1.00  0.00           C  
ATOM    299  O   THR A  22       0.529 -13.048   0.893  1.00  0.00           O  
ATOM    300  CB  THR A  22       1.414 -10.447   2.715  1.00  0.00           C  
ATOM    301  OG1 THR A  22       0.335  -9.550   2.554  1.00  0.00           O  
ATOM    302  CG2 THR A  22       2.552  -9.693   3.406  1.00  0.00           C  
ATOM    303  H   THR A  22       1.928  -9.217   0.398  1.00  0.00           H  
ATOM    304  HA  THR A  22       2.631 -11.783   1.605  1.00  0.00           H  
ATOM    305  HB  THR A  22       1.090 -11.256   3.372  1.00  0.00           H  
ATOM    306  HG1 THR A  22      -0.200  -9.582   3.362  1.00  0.00           H  
ATOM    307 HG21 THR A  22       3.448 -10.313   3.436  1.00  0.00           H  
ATOM    308 HG22 THR A  22       2.755  -8.764   2.876  1.00  0.00           H  
ATOM    309 HG23 THR A  22       2.256  -9.450   4.427  1.00  0.00           H  
ATOM    310  N   GLY A  23      -0.299 -11.070   0.195  1.00  0.00           N  
ATOM    311  CA  GLY A  23      -1.651 -11.514  -0.134  1.00  0.00           C  
ATOM    312  C   GLY A  23      -2.705 -10.620   0.530  1.00  0.00           C  
ATOM    313  O   GLY A  23      -3.869 -10.616   0.127  1.00  0.00           O  
ATOM    314  H   GLY A  23      -0.086 -10.077   0.119  1.00  0.00           H  
ATOM    315  HA2 GLY A  23      -1.785 -11.511  -1.216  1.00  0.00           H  
ATOM    316  HA3 GLY A  23      -1.816 -12.533   0.219  1.00  0.00           H  
ATOM    317  N   SER A  24      -2.313  -9.848   1.546  1.00  0.00           N  
ATOM    318  CA  SER A  24      -3.220  -9.180   2.474  1.00  0.00           C  
ATOM    319  C   SER A  24      -3.746  -7.877   1.869  1.00  0.00           C  
ATOM    320  O   SER A  24      -3.438  -6.798   2.362  1.00  0.00           O  
ATOM    321  CB  SER A  24      -2.485  -8.915   3.794  1.00  0.00           C  
ATOM    322  OG  SER A  24      -1.761 -10.064   4.199  1.00  0.00           O  
ATOM    323  H   SER A  24      -1.318  -9.786   1.733  1.00  0.00           H  
ATOM    324  HA  SER A  24      -4.067  -9.835   2.682  1.00  0.00           H  
ATOM    325  HB3 SER A  24      -3.208  -8.625   4.557  1.00  0.00           H  
ATOM    326  HG  SER A  24      -2.376 -10.799   4.305  1.00  0.00           H  
ATOM    327  N   GLY A  25      -4.510  -7.974   0.784  1.00  0.00           N  
ATOM    328  CA  GLY A  25      -4.671  -6.899  -0.185  1.00  0.00           C  
ATOM    329  C   GLY A  25      -5.495  -5.666   0.225  1.00  0.00           C  
ATOM    330  O   GLY A  25      -6.244  -5.165  -0.610  1.00  0.00           O  
ATOM    331  H   GLY A  25      -4.693  -8.920   0.461  1.00  0.00           H  
ATOM    332  HA2 GLY A  25      -3.676  -6.640  -0.555  1.00  0.00           H  
ATOM    333  HA3 GLY A  25      -5.219  -7.335  -1.014  1.00  0.00           H  
ATOM    334  N   GLN A  26      -5.401  -5.173   1.465  1.00  0.00           N  
ATOM    335  CA  GLN A  26      -6.187  -4.077   2.001  1.00  0.00           C  
ATOM    336  C   GLN A  26      -5.245  -2.983   2.505  1.00  0.00           C  
ATOM    337  O   GLN A  26      -4.298  -3.287   3.225  1.00  0.00           O  
ATOM    338  CB  GLN A  26      -7.006  -4.609   3.177  1.00  0.00           C  
ATOM    339  CG  GLN A  26      -7.761  -5.879   2.778  1.00  0.00           C  
ATOM    340  CD  GLN A  26      -8.736  -6.344   3.856  1.00  0.00           C  
ATOM    341  OE1 GLN A  26      -8.883  -5.715   4.898  1.00  0.00           O  
ATOM    342  NE2 GLN A  26      -9.414  -7.464   3.617  1.00  0.00           N  
ATOM    343  H   GLN A  26      -4.806  -5.631   2.138  1.00  0.00           H  
ATOM    344  HA  GLN A  26      -6.872  -3.697   1.245  1.00  0.00           H  
ATOM    345  HB3 GLN A  26      -7.705  -3.834   3.477  1.00  0.00           H  
ATOM    346  HG3 GLN A  26      -7.040  -6.672   2.603  1.00  0.00           H  
ATOM    347 HE21 GLN A  26      -9.284  -7.974   2.757  1.00  0.00           H  
ATOM    348 HE22 GLN A  26     -10.060  -7.789   4.321  1.00  0.00           H  
ATOM    349  N   GLY A  27      -5.483  -1.713   2.171  1.00  0.00           N  
ATOM    350  CA  GLY A  27      -4.584  -0.644   2.579  1.00  0.00           C  
ATOM    351  C   GLY A  27      -5.060   0.706   2.055  1.00  0.00           C  
ATOM    352  O   GLY A  27      -6.198   0.822   1.605  1.00  0.00           O  
ATOM    353  H   GLY A  27      -6.288  -1.458   1.612  1.00  0.00           H  
ATOM    354  HA2 GLY A  27      -4.515  -0.605   3.667  1.00  0.00           H  
ATOM    355  HA3 GLY A  27      -3.606  -0.856   2.149  1.00  0.00           H  
ATOM    356  N   LYS A  28      -4.185   1.715   2.072  1.00  0.00           N  
ATOM    357  CA  LYS A  28      -4.381   2.973   1.366  1.00  0.00           C  
ATOM    358  C   LYS A  28      -3.031   3.646   1.163  1.00  0.00           C  
ATOM    359  O   LYS A  28      -2.075   3.326   1.876  1.00  0.00           O  
ATOM    360  CB  LYS A  28      -5.411   3.871   2.072  1.00  0.00           C  
ATOM    361  CG  LYS A  28      -5.092   4.257   3.527  1.00  0.00           C  
ATOM    362  CD  LYS A  28      -4.103   5.432   3.627  1.00  0.00           C  
ATOM    363  CE  LYS A  28      -4.023   6.034   5.037  1.00  0.00           C  
ATOM    364  NZ  LYS A  28      -5.244   6.784   5.403  1.00  0.00           N  
ATOM    365  H   LYS A  28      -3.256   1.554   2.452  1.00  0.00           H  
ATOM    366  HA  LYS A  28      -4.744   2.723   0.371  1.00  0.00           H  
ATOM    367  HB3 LYS A  28      -6.363   3.339   2.079  1.00  0.00           H  
ATOM    368  HG3 LYS A  28      -4.706   3.388   4.066  1.00  0.00           H  
ATOM    369  HD3 LYS A  28      -4.375   6.211   2.911  1.00  0.00           H  
ATOM    370  HE3 LYS A  28      -3.177   6.725   5.065  1.00  0.00           H  
ATOM    371  HZ1 LYS A  28      -5.413   7.522   4.733  1.00  0.00           H  
ATOM    372  HZ2 LYS A  28      -6.046   6.168   5.427  1.00  0.00           H  
ATOM    373  HZ3 LYS A  28      -5.130   7.199   6.319  1.00  0.00           H  
ATOM    374  N   CYS A  29      -2.942   4.545   0.177  1.00  0.00           N  
ATOM    375  CA  CYS A  29      -1.703   5.235  -0.127  1.00  0.00           C  
ATOM    376  C   CYS A  29      -1.668   6.539   0.658  1.00  0.00           C  
ATOM    377  O   CYS A  29      -2.677   6.974   1.208  1.00  0.00           O  
ATOM    378  CB  CYS A  29      -1.446   5.470  -1.622  1.00  0.00           C  
ATOM    379  SG  CYS A  29      -1.689   7.075  -2.401  1.00  0.00           S  
ATOM    380  H   CYS A  29      -3.768   4.843  -0.330  1.00  0.00           H  
ATOM    381  HA  CYS A  29      -0.863   4.587   0.159  1.00  0.00           H  
ATOM    382  HB3 CYS A  29      -1.591   4.663  -2.340  1.00  0.00           H  
ATOM    383  N   GLN A  30      -0.491   7.148   0.737  1.00  0.00           N  
ATOM    384  CA  GLN A  30      -0.273   8.399   1.424  1.00  0.00           C  
ATOM    385  C   GLN A  30       0.805   9.118   0.633  1.00  0.00           C  
ATOM    386  O   GLN A  30       1.927   8.624   0.569  1.00  0.00           O  
ATOM    387  CB  GLN A  30       0.202   8.094   2.849  1.00  0.00           C  
ATOM    388  CG  GLN A  30       0.070   9.289   3.797  1.00  0.00           C  
ATOM    389  CD  GLN A  30       0.321   8.876   5.245  1.00  0.00           C  
ATOM    390  OE1 GLN A  30       1.039   7.914   5.518  1.00  0.00           O  
ATOM    391  NE2 GLN A  30      -0.286   9.579   6.198  1.00  0.00           N  
ATOM    392  H   GLN A  30       0.308   6.728   0.276  1.00  0.00           H  
ATOM    393  HA  GLN A  30      -1.190   8.990   1.444  1.00  0.00           H  
ATOM    394  HB3 GLN A  30       1.250   7.793   2.800  1.00  0.00           H  
ATOM    395  HG3 GLN A  30      -0.940   9.690   3.715  1.00  0.00           H  
ATOM    396 HE21 GLN A  30      -0.857  10.374   5.964  1.00  0.00           H  
ATOM    397 HE22 GLN A  30      -0.128   9.324   7.162  1.00  0.00           H  
ATOM    398  N   ASN A  31       0.500  10.264   0.032  1.00  0.00           N  
ATOM    399  CA  ASN A  31       1.516  11.119  -0.563  1.00  0.00           C  
ATOM    400  C   ASN A  31       2.074  10.474  -1.845  1.00  0.00           C  
ATOM    401  O   ASN A  31       1.570  10.743  -2.932  1.00  0.00           O  
ATOM    402  CB  ASN A  31       2.571  11.455   0.522  1.00  0.00           C  
ATOM    403  CG  ASN A  31       3.252  12.803   0.312  1.00  0.00           C  
ATOM    404  OD1 ASN A  31       2.919  13.558  -0.594  1.00  0.00           O  
ATOM    405  ND2 ASN A  31       4.228  13.114   1.159  1.00  0.00           N  
ATOM    406  H   ASN A  31      -0.454  10.598   0.048  1.00  0.00           H  
ATOM    407  HA  ASN A  31       0.994  12.033  -0.849  1.00  0.00           H  
ATOM    408  HB3 ASN A  31       3.373  10.729   0.575  1.00  0.00           H  
ATOM    409 HD21 ASN A  31       4.502  12.459   1.878  1.00  0.00           H  
ATOM    410 HD22 ASN A  31       4.700  13.999   1.049  1.00  0.00           H  
ATOM    411  N   ASN A  32       3.044   9.563  -1.696  1.00  0.00           N  
ATOM    412  CA  ASN A  32       3.554   8.569  -2.640  1.00  0.00           C  
ATOM    413  C   ASN A  32       4.308   7.562  -1.771  1.00  0.00           C  
ATOM    414  O   ASN A  32       5.500   7.321  -1.934  1.00  0.00           O  
ATOM    415  CB  ASN A  32       4.478   9.149  -3.723  1.00  0.00           C  
ATOM    416  CG  ASN A  32       3.844  10.154  -4.628  1.00  0.00           C  
ATOM    417  OD1 ASN A  32       4.200  11.329  -4.652  1.00  0.00           O  
ATOM    418  ND2 ASN A  32       2.825   9.716  -5.308  1.00  0.00           N  
ATOM    419  H   ASN A  32       3.220   9.318  -0.733  1.00  0.00           H  
ATOM    420  HA  ASN A  32       2.720   8.059  -3.118  1.00  0.00           H  
ATOM    421  HB3 ASN A  32       4.970   8.375  -4.312  1.00  0.00           H  
ATOM    422 HD21 ASN A  32       2.570   8.736  -5.278  1.00  0.00           H  
ATOM    423 HD22 ASN A  32       2.151  10.442  -5.310  1.00  0.00           H  
ATOM    424  N   GLN A  33       3.590   7.026  -0.790  1.00  0.00           N  
ATOM    425  CA  GLN A  33       3.964   6.012   0.168  1.00  0.00           C  
ATOM    426  C   GLN A  33       2.676   5.203   0.351  1.00  0.00           C  
ATOM    427  O   GLN A  33       1.641   5.610  -0.180  1.00  0.00           O  
ATOM    428  CB  GLN A  33       4.341   6.685   1.497  1.00  0.00           C  
ATOM    429  CG  GLN A  33       5.463   7.732   1.411  1.00  0.00           C  
ATOM    430  CD  GLN A  33       5.423   8.690   2.601  1.00  0.00           C  
ATOM    431  OE1 GLN A  33       4.788   9.742   2.538  1.00  0.00           O  
ATOM    432  NE2 GLN A  33       6.089   8.354   3.698  1.00  0.00           N  
ATOM    433  H   GLN A  33       2.633   7.332  -0.658  1.00  0.00           H  
ATOM    434  HA  GLN A  33       4.765   5.389  -0.233  1.00  0.00           H  
ATOM    435  HB3 GLN A  33       4.641   5.904   2.179  1.00  0.00           H  
ATOM    436  HG3 GLN A  33       5.349   8.352   0.527  1.00  0.00           H  
ATOM    437 HE21 GLN A  33       6.663   7.502   3.683  1.00  0.00           H  
ATOM    438 HE22 GLN A  33       6.163   9.011   4.454  1.00  0.00           H  
ATOM    439  N   CYS A  34       2.671   4.098   1.095  1.00  0.00           N  
ATOM    440  CA  CYS A  34       1.486   3.256   1.152  1.00  0.00           C  
ATOM    441  C   CYS A  34       1.487   2.493   2.461  1.00  0.00           C  
ATOM    442  O   CYS A  34       2.539   2.385   3.086  1.00  0.00           O  
ATOM    443  CB  CYS A  34       1.512   2.298  -0.041  1.00  0.00           C  
ATOM    444  SG  CYS A  34       0.656   2.548  -1.608  1.00  0.00           S  
ATOM    445  H   CYS A  34       3.497   3.709   1.535  1.00  0.00           H  
ATOM    446  HA  CYS A  34       0.609   3.869   1.227  1.00  0.00           H  
ATOM    447  HB3 CYS A  34       1.398   1.279   0.306  1.00  0.00           H  
ATOM    448  N   ARG A  35       0.321   2.021   2.896  1.00  0.00           N  
ATOM    449  CA  ARG A  35       0.142   1.391   4.194  1.00  0.00           C  
ATOM    450  C   ARG A  35      -0.932   0.318   4.099  1.00  0.00           C  
ATOM    451  O   ARG A  35      -1.907   0.509   3.373  1.00  0.00           O  
ATOM    452  CB  ARG A  35      -0.171   2.485   5.231  1.00  0.00           C  
ATOM    453  CG  ARG A  35       1.145   3.071   5.751  1.00  0.00           C  
ATOM    454  CD  ARG A  35       1.436   4.572   5.524  1.00  0.00           C  
ATOM    455  NE  ARG A  35       2.686   4.701   4.744  1.00  0.00           N  
ATOM    456  CZ  ARG A  35       3.698   5.561   4.967  1.00  0.00           C  
ATOM    457  NH1 ARG A  35       3.476   6.752   5.523  1.00  0.00           N  
ATOM    458  NH2 ARG A  35       4.932   5.203   4.619  1.00  0.00           N  
ATOM    459  H   ARG A  35      -0.526   2.189   2.357  1.00  0.00           H  
ATOM    460  HA  ARG A  35       1.048   0.850   4.458  1.00  0.00           H  
ATOM    461  HB3 ARG A  35      -0.717   2.054   6.070  1.00  0.00           H  
ATOM    462  HG3 ARG A  35       1.907   2.598   5.185  1.00  0.00           H  
ATOM    463  HD3 ARG A  35       1.525   5.063   6.493  1.00  0.00           H  
ATOM    464  HE  ARG A  35       2.853   3.942   4.085  1.00  0.00           H  
ATOM    465 HH11 ARG A  35       2.516   7.072   5.662  1.00  0.00           H  
ATOM    466 HH12 ARG A  35       4.235   7.399   5.659  1.00  0.00           H  
ATOM    467 HH21 ARG A  35       5.097   4.297   4.185  1.00  0.00           H  
ATOM    468 HH22 ARG A  35       5.768   5.798   4.598  1.00  0.00           H  
ATOM    469  N   CYS A  36      -0.720  -0.817   4.780  1.00  0.00           N  
ATOM    470  CA  CYS A  36      -1.515  -2.030   4.606  1.00  0.00           C  
ATOM    471  C   CYS A  36      -2.136  -2.456   5.932  1.00  0.00           C  
ATOM    472  O   CYS A  36      -1.563  -2.200   6.992  1.00  0.00           O  
ATOM    473  CB  CYS A  36      -0.658  -3.149   4.004  1.00  0.00           C  
ATOM    474  SG  CYS A  36      -1.543  -4.719   3.823  1.00  0.00           S  
ATOM    475  H   CYS A  36       0.055  -0.858   5.446  1.00  0.00           H  
ATOM    476  HA  CYS A  36      -2.325  -1.841   3.903  1.00  0.00           H  
ATOM    477  HB3 CYS A  36       0.223  -3.325   4.622  1.00  0.00           H  
ATOM    478  N   TYR A  37      -3.319  -3.073   5.870  1.00  0.00           N  
ATOM    479  CA  TYR A  37      -4.148  -3.449   7.001  1.00  0.00           C  
ATOM    480  C   TYR A  37      -4.618  -4.895   6.842  1.00  0.00           C  
ATOM    481  O   TYR A  37      -4.518  -5.468   5.755  1.00  0.00           O  
ATOM    482  CB  TYR A  37      -5.334  -2.481   7.063  1.00  0.00           C  
ATOM    483  CG  TYR A  37      -6.327  -2.758   8.172  1.00  0.00           C  
ATOM    484  CD1 TYR A  37      -6.052  -2.333   9.483  1.00  0.00           C  
ATOM    485  CD2 TYR A  37      -7.546  -3.404   7.884  1.00  0.00           C  
ATOM    486  CE1 TYR A  37      -6.997  -2.533  10.503  1.00  0.00           C  
ATOM    487  CE2 TYR A  37      -8.489  -3.605   8.906  1.00  0.00           C  
ATOM    488  CZ  TYR A  37      -8.222  -3.163  10.211  1.00  0.00           C  
ATOM    489  OH  TYR A  37      -9.155  -3.337  11.187  1.00  0.00           O  
ATOM    490  H   TYR A  37      -3.683  -3.318   4.953  1.00  0.00           H  
ATOM    491  HA  TYR A  37      -3.589  -3.384   7.936  1.00  0.00           H  
ATOM    492  HB3 TYR A  37      -5.854  -2.507   6.102  1.00  0.00           H  
ATOM    493  HD1 TYR A  37      -5.120  -1.833   9.708  1.00  0.00           H  
ATOM    494  HD2 TYR A  37      -7.768  -3.735   6.881  1.00  0.00           H  
ATOM    495  HE1 TYR A  37      -6.784  -2.187  11.503  1.00  0.00           H  
ATOM    496  HE2 TYR A  37      -9.429  -4.087   8.682  1.00  0.00           H  
ATOM    497  HH  TYR A  37      -8.884  -2.990  12.040  1.00  0.00           H  
TER     498      TYR A  37                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   PHE A   1      -1.153  -0.850   9.249  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -0.599  -2.016   9.916  1.00  0.00           C  
ATOM      3  C   PHE A   1       0.723  -2.371   9.230  1.00  0.00           C  
ATOM      4  O   PHE A   1       1.811  -2.177   9.771  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -1.652  -3.140   9.886  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -1.656  -4.055  11.091  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -2.399  -3.690  12.231  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -0.990  -5.293  11.056  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -2.482  -4.562  13.328  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -1.066  -6.163  12.160  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -1.814  -5.801  13.293  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -1.341  -0.950   8.254  1.00  0.00           H  
ATOM     13  HA  PHE A   1      -0.391  -1.747  10.943  1.00  0.00           H  
ATOM     14  HB3 PHE A   1      -1.567  -3.734   8.977  1.00  0.00           H  
ATOM     15  HD1 PHE A   1      -2.915  -2.741  12.264  1.00  0.00           H  
ATOM     16  HD2 PHE A   1      -0.426  -5.586  10.179  1.00  0.00           H  
ATOM     17  HE1 PHE A   1      -3.058  -4.284  14.199  1.00  0.00           H  
ATOM     18  HE2 PHE A   1      -0.553  -7.112  12.136  1.00  0.00           H  
ATOM     19  HZ  PHE A   1      -1.875  -6.468  14.138  1.00  0.00           H  
ATOM     20  N   GLY A   2       0.608  -2.789   7.974  1.00  0.00           N  
ATOM     21  CA  GLY A   2       1.625  -2.634   6.959  1.00  0.00           C  
ATOM     22  C   GLY A   2       1.975  -1.167   6.787  1.00  0.00           C  
ATOM     23  O   GLY A   2       1.066  -0.343   6.709  1.00  0.00           O  
ATOM     24  H   GLY A   2      -0.344  -2.877   7.653  1.00  0.00           H  
ATOM     25  HA2 GLY A   2       2.510  -3.185   7.189  1.00  0.00           H  
ATOM     26  HA3 GLY A   2       1.234  -3.018   6.023  1.00  0.00           H  
ATOM     27  N   LEU A   3       3.262  -0.832   6.664  1.00  0.00           N  
ATOM     28  CA  LEU A   3       3.664   0.479   6.198  1.00  0.00           C  
ATOM     29  C   LEU A   3       4.935   0.382   5.365  1.00  0.00           C  
ATOM     30  O   LEU A   3       5.861  -0.336   5.735  1.00  0.00           O  
ATOM     31  CB  LEU A   3       3.733   1.512   7.331  1.00  0.00           C  
ATOM     32  CG  LEU A   3       4.839   1.259   8.367  1.00  0.00           C  
ATOM     33  CD1 LEU A   3       5.095   2.553   9.149  1.00  0.00           C  
ATOM     34  CD2 LEU A   3       4.486   0.145   9.365  1.00  0.00           C  
ATOM     35  H   LEU A   3       4.003  -1.512   6.774  1.00  0.00           H  
ATOM     36  HA  LEU A   3       2.902   0.765   5.491  1.00  0.00           H  
ATOM     37  HB3 LEU A   3       2.766   1.566   7.838  1.00  0.00           H  
ATOM     38  HG  LEU A   3       5.791   0.981   7.814  1.00  0.00           H  
ATOM     39 HD11 LEU A   3       5.893   2.395   9.874  1.00  0.00           H  
ATOM     40 HD12 LEU A   3       5.399   3.346   8.465  1.00  0.00           H  
ATOM     41 HD13 LEU A   3       4.189   2.857   9.673  1.00  0.00           H  
ATOM     42 HD21 LEU A   3       5.240   0.110  10.153  1.00  0.00           H  
ATOM     43 HD22 LEU A   3       3.512   0.333   9.815  1.00  0.00           H  
ATOM     44 HD23 LEU A   3       4.477  -0.827   8.876  1.00  0.00           H  
ATOM     45  N   ILE A   4       4.913   1.007   4.186  1.00  0.00           N  
ATOM     46  CA  ILE A   4       5.838   0.767   3.116  1.00  0.00           C  
ATOM     47  C   ILE A   4       6.063   2.115   2.429  1.00  0.00           C  
ATOM     48  O   ILE A   4       5.210   3.001   2.520  1.00  0.00           O  
ATOM     49  CB  ILE A   4       5.189  -0.290   2.196  1.00  0.00           C  
ATOM     50  CG1 ILE A   4       4.212   0.279   1.167  1.00  0.00           C  
ATOM     51  CG2 ILE A   4       4.396  -1.358   2.978  1.00  0.00           C  
ATOM     52  CD1 ILE A   4       4.426  -0.370  -0.181  1.00  0.00           C  
ATOM     53  H   ILE A   4       4.085   1.473   3.828  1.00  0.00           H  
ATOM     54  HA  ILE A   4       6.784   0.390   3.509  1.00  0.00           H  
ATOM     55  HB  ILE A   4       5.965  -0.788   1.638  1.00  0.00           H  
ATOM     56 HG13 ILE A   4       4.231   1.354   1.057  1.00  0.00           H  
ATOM     57 HG21 ILE A   4       4.027  -2.115   2.286  1.00  0.00           H  
ATOM     58 HG22 ILE A   4       5.036  -1.842   3.713  1.00  0.00           H  
ATOM     59 HG23 ILE A   4       3.528  -0.902   3.478  1.00  0.00           H  
ATOM     60 HD11 ILE A   4       4.297  -1.444  -0.083  1.00  0.00           H  
ATOM     61 HD12 ILE A   4       3.702   0.036  -0.885  1.00  0.00           H  
ATOM     62 HD13 ILE A   4       5.437  -0.139  -0.494  1.00  0.00           H  
ATOM     63  N   ASP A   5       7.159   2.247   1.683  1.00  0.00           N  
ATOM     64  CA  ASP A   5       7.578   3.507   1.084  1.00  0.00           C  
ATOM     65  C   ASP A   5       7.654   3.384  -0.438  1.00  0.00           C  
ATOM     66  O   ASP A   5       8.466   4.040  -1.089  1.00  0.00           O  
ATOM     67  CB  ASP A   5       8.901   3.950   1.727  1.00  0.00           C  
ATOM     68  CG  ASP A   5       8.652   4.666   3.046  1.00  0.00           C  
ATOM     69  OD1 ASP A   5       8.391   3.960   4.042  1.00  0.00           O  
ATOM     70  OD2 ASP A   5       8.690   5.915   3.025  1.00  0.00           O  
ATOM     71  H   ASP A   5       7.776   1.456   1.606  1.00  0.00           H  
ATOM     72  HA  ASP A   5       6.846   4.292   1.273  1.00  0.00           H  
ATOM     73  HB3 ASP A   5       9.413   4.655   1.075  1.00  0.00           H  
ATOM     74  N   VAL A   6       6.782   2.559  -1.027  1.00  0.00           N  
ATOM     75  CA  VAL A   6       6.658   2.512  -2.475  1.00  0.00           C  
ATOM     76  C   VAL A   6       5.735   3.653  -2.911  1.00  0.00           C  
ATOM     77  O   VAL A   6       4.693   3.903  -2.307  1.00  0.00           O  
ATOM     78  CB  VAL A   6       6.201   1.129  -2.968  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       6.035   1.108  -4.493  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       7.250   0.070  -2.590  1.00  0.00           C  
ATOM     81  H   VAL A   6       6.088   2.096  -0.456  1.00  0.00           H  
ATOM     82  HA  VAL A   6       7.642   2.673  -2.917  1.00  0.00           H  
ATOM     83  HB  VAL A   6       5.238   0.883  -2.521  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       5.226   1.772  -4.801  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       6.962   1.420  -4.977  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       5.791   0.096  -4.821  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       8.189   0.276  -3.105  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       7.443   0.066  -1.516  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       6.898  -0.919  -2.884  1.00  0.00           H  
ATOM     90  N   LYS A   7       6.173   4.367  -3.945  1.00  0.00           N  
ATOM     91  CA  LYS A   7       5.556   5.570  -4.463  1.00  0.00           C  
ATOM     92  C   LYS A   7       4.176   5.299  -5.047  1.00  0.00           C  
ATOM     93  O   LYS A   7       4.058   4.978  -6.227  1.00  0.00           O  
ATOM     94  CB  LYS A   7       6.492   6.206  -5.496  1.00  0.00           C  
ATOM     95  CG  LYS A   7       7.763   6.734  -4.815  1.00  0.00           C  
ATOM     96  CD  LYS A   7       9.029   6.304  -5.568  1.00  0.00           C  
ATOM     97  CE  LYS A   7       9.080   6.733  -7.045  1.00  0.00           C  
ATOM     98  NZ  LYS A   7       8.831   8.176  -7.223  1.00  0.00           N  
ATOM     99  H   LYS A   7       7.053   4.092  -4.342  1.00  0.00           H  
ATOM    100  HA  LYS A   7       5.442   6.271  -3.647  1.00  0.00           H  
ATOM    101  HB3 LYS A   7       5.980   7.031  -5.996  1.00  0.00           H  
ATOM    102  HG3 LYS A   7       7.841   6.332  -3.801  1.00  0.00           H  
ATOM    103  HD3 LYS A   7       9.080   5.213  -5.521  1.00  0.00           H  
ATOM    104  HE3 LYS A   7       8.341   6.174  -7.622  1.00  0.00           H  
ATOM    105  HZ1 LYS A   7       8.909   8.417  -8.201  1.00  0.00           H  
ATOM    106  HZ2 LYS A   7       7.899   8.402  -6.906  1.00  0.00           H  
ATOM    107  HZ3 LYS A   7       9.506   8.716  -6.697  1.00  0.00           H  
ATOM    108  N   CYS A   8       3.138   5.486  -4.228  1.00  0.00           N  
ATOM    109  CA  CYS A   8       1.760   5.394  -4.713  1.00  0.00           C  
ATOM    110  C   CYS A   8       1.518   6.396  -5.833  1.00  0.00           C  
ATOM    111  O   CYS A   8       1.883   7.569  -5.727  1.00  0.00           O  
ATOM    112  CB  CYS A   8       0.720   5.608  -3.636  1.00  0.00           C  
ATOM    113  SG  CYS A   8       0.178   7.290  -3.216  1.00  0.00           S  
ATOM    114  H   CYS A   8       3.350   5.742  -3.271  1.00  0.00           H  
ATOM    115  HA  CYS A   8       1.498   4.360  -4.978  1.00  0.00           H  
ATOM    116  HB3 CYS A   8       1.098   5.064  -2.780  1.00  0.00           H  
ATOM    117  N   PHE A   9       0.848   5.913  -6.865  1.00  0.00           N  
ATOM    118  CA  PHE A   9       0.011   6.661  -7.775  1.00  0.00           C  
ATOM    119  C   PHE A   9      -1.423   6.646  -7.233  1.00  0.00           C  
ATOM    120  O   PHE A   9      -2.180   7.574  -7.508  1.00  0.00           O  
ATOM    121  CB  PHE A   9       0.092   6.015  -9.162  1.00  0.00           C  
ATOM    122  CG  PHE A   9       1.484   6.030  -9.766  1.00  0.00           C  
ATOM    123  CD1 PHE A   9       2.430   5.051  -9.395  1.00  0.00           C  
ATOM    124  CD2 PHE A   9       1.866   7.061 -10.647  1.00  0.00           C  
ATOM    125  CE1 PHE A   9       3.741   5.111  -9.891  1.00  0.00           C  
ATOM    126  CE2 PHE A   9       3.172   7.104 -11.163  1.00  0.00           C  
ATOM    127  CZ  PHE A   9       4.112   6.131 -10.783  1.00  0.00           C  
ATOM    128  H   PHE A   9       0.752   4.902  -6.910  1.00  0.00           H  
ATOM    129  HA  PHE A   9       0.358   7.694  -7.845  1.00  0.00           H  
ATOM    130  HB3 PHE A   9      -0.598   6.538  -9.825  1.00  0.00           H  
ATOM    131  HD1 PHE A   9       2.167   4.274  -8.689  1.00  0.00           H  
ATOM    132  HD2 PHE A   9       1.156   7.830 -10.922  1.00  0.00           H  
ATOM    133  HE1 PHE A   9       4.461   4.370  -9.568  1.00  0.00           H  
ATOM    134  HE2 PHE A   9       3.456   7.893 -11.843  1.00  0.00           H  
ATOM    135  HZ  PHE A   9       5.117   6.165 -11.176  1.00  0.00           H  
ATOM    136  N   ALA A  10      -1.810   5.613  -6.466  1.00  0.00           N  
ATOM    137  CA  ALA A  10      -3.146   5.511  -5.884  1.00  0.00           C  
ATOM    138  C   ALA A  10      -3.145   4.565  -4.682  1.00  0.00           C  
ATOM    139  O   ALA A  10      -2.248   3.744  -4.535  1.00  0.00           O  
ATOM    140  CB  ALA A  10      -4.134   5.012  -6.946  1.00  0.00           C  
ATOM    141  H   ALA A  10      -1.154   4.864  -6.257  1.00  0.00           H  
ATOM    142  HA  ALA A  10      -3.461   6.497  -5.539  1.00  0.00           H  
ATOM    143  HB1 ALA A  10      -4.162   5.705  -7.788  1.00  0.00           H  
ATOM    144  HB2 ALA A  10      -3.828   4.030  -7.302  1.00  0.00           H  
ATOM    145  HB3 ALA A  10      -5.133   4.941  -6.518  1.00  0.00           H  
ATOM    146  N   SER A  11      -4.167   4.642  -3.834  1.00  0.00           N  
ATOM    147  CA  SER A  11      -4.400   3.727  -2.726  1.00  0.00           C  
ATOM    148  C   SER A  11      -4.615   2.304  -3.222  1.00  0.00           C  
ATOM    149  O   SER A  11      -4.075   1.358  -2.655  1.00  0.00           O  
ATOM    150  CB  SER A  11      -5.670   4.201  -2.011  1.00  0.00           C  
ATOM    151  OG  SER A  11      -6.571   4.727  -2.973  1.00  0.00           O  
ATOM    152  H   SER A  11      -4.926   5.288  -4.009  1.00  0.00           H  
ATOM    153  HA  SER A  11      -3.538   3.682  -2.046  1.00  0.00           H  
ATOM    154  HB3 SER A  11      -5.428   4.992  -1.303  1.00  0.00           H  
ATOM    155  HG  SER A  11      -7.364   5.048  -2.533  1.00  0.00           H  
ATOM    156  N   SER A  12      -5.427   2.141  -4.263  1.00  0.00           N  
ATOM    157  CA  SER A  12      -5.742   0.832  -4.802  1.00  0.00           C  
ATOM    158  C   SER A  12      -4.469   0.066  -5.167  1.00  0.00           C  
ATOM    159  O   SER A  12      -4.394  -1.149  -5.017  1.00  0.00           O  
ATOM    160  CB  SER A  12      -6.689   1.011  -5.993  1.00  0.00           C  
ATOM    161  OG  SER A  12      -6.306   2.149  -6.747  1.00  0.00           O  
ATOM    162  H   SER A  12      -5.853   2.945  -4.705  1.00  0.00           H  
ATOM    163  HA  SER A  12      -6.246   0.284  -4.010  1.00  0.00           H  
ATOM    164  HB3 SER A  12      -7.699   1.183  -5.611  1.00  0.00           H  
ATOM    165  HG  SER A  12      -5.577   1.915  -7.329  1.00  0.00           H  
ATOM    166  N   GLU A  13      -3.434   0.786  -5.586  1.00  0.00           N  
ATOM    167  CA  GLU A  13      -2.115   0.234  -5.819  1.00  0.00           C  
ATOM    168  C   GLU A  13      -1.606  -0.555  -4.615  1.00  0.00           C  
ATOM    169  O   GLU A  13      -1.120  -1.671  -4.769  1.00  0.00           O  
ATOM    170  CB  GLU A  13      -1.175   1.403  -5.993  1.00  0.00           C  
ATOM    171  CG  GLU A  13       0.137   1.004  -6.670  1.00  0.00           C  
ATOM    172  CD  GLU A  13       0.983   2.234  -6.940  1.00  0.00           C  
ATOM    173  OE1 GLU A  13       0.369   3.316  -7.069  1.00  0.00           O  
ATOM    174  OE2 GLU A  13       2.217   2.080  -7.011  1.00  0.00           O  
ATOM    175  H   GLU A  13      -3.538   1.788  -5.642  1.00  0.00           H  
ATOM    176  HA  GLU A  13      -2.131  -0.383  -6.719  1.00  0.00           H  
ATOM    177  HB3 GLU A  13      -0.994   1.758  -4.974  1.00  0.00           H  
ATOM    178  HG3 GLU A  13      -0.067   0.525  -7.627  1.00  0.00           H  
ATOM    179  N   CYS A  14      -1.699   0.037  -3.421  1.00  0.00           N  
ATOM    180  CA  CYS A  14      -1.248  -0.497  -2.158  1.00  0.00           C  
ATOM    181  C   CYS A  14      -1.909  -1.830  -1.925  1.00  0.00           C  
ATOM    182  O   CYS A  14      -1.354  -2.698  -1.261  1.00  0.00           O  
ATOM    183  CB  CYS A  14      -1.693   0.416  -1.020  1.00  0.00           C  
ATOM    184  SG  CYS A  14      -1.352   2.155  -1.147  1.00  0.00           S  
ATOM    185  H   CYS A  14      -2.219   0.891  -3.326  1.00  0.00           H  
ATOM    186  HA  CYS A  14      -0.163  -0.583  -2.161  1.00  0.00           H  
ATOM    187  HB3 CYS A  14      -1.194   0.086  -0.126  1.00  0.00           H  
ATOM    188  N   TRP A  15      -3.124  -1.967  -2.460  1.00  0.00           N  
ATOM    189  CA  TRP A  15      -3.858  -3.211  -2.304  1.00  0.00           C  
ATOM    190  C   TRP A  15      -3.077  -4.298  -3.032  1.00  0.00           C  
ATOM    191  O   TRP A  15      -2.536  -5.220  -2.420  1.00  0.00           O  
ATOM    192  CB  TRP A  15      -5.295  -3.101  -2.826  1.00  0.00           C  
ATOM    193  CG  TRP A  15      -6.196  -2.065  -2.240  1.00  0.00           C  
ATOM    194  CD1 TRP A  15      -5.867  -1.199  -1.267  1.00  0.00           C  
ATOM    195  CD2 TRP A  15      -7.575  -1.752  -2.602  1.00  0.00           C  
ATOM    196  NE1 TRP A  15      -6.939  -0.384  -0.985  1.00  0.00           N  
ATOM    197  CE2 TRP A  15      -8.024  -0.675  -1.781  1.00  0.00           C  
ATOM    198  CE3 TRP A  15      -8.492  -2.259  -3.546  1.00  0.00           C  
ATOM    199  CZ2 TRP A  15      -9.315  -0.138  -1.882  1.00  0.00           C  
ATOM    200  CZ3 TRP A  15      -9.789  -1.728  -3.661  1.00  0.00           C  
ATOM    201  CH2 TRP A  15     -10.204  -0.671  -2.828  1.00  0.00           C  
ATOM    202  H   TRP A  15      -3.433  -1.211  -3.084  1.00  0.00           H  
ATOM    203  HA  TRP A  15      -3.902  -3.468  -1.242  1.00  0.00           H  
ATOM    204  HB3 TRP A  15      -5.758  -4.064  -2.669  1.00  0.00           H  
ATOM    205  HD1 TRP A  15      -4.901  -1.159  -0.793  1.00  0.00           H  
ATOM    206  HE1 TRP A  15      -6.895   0.325  -0.259  1.00  0.00           H  
ATOM    207  HE3 TRP A  15      -8.185  -3.071  -4.192  1.00  0.00           H  
ATOM    208  HZ2 TRP A  15      -9.623   0.676  -1.241  1.00  0.00           H  
ATOM    209  HZ3 TRP A  15     -10.477  -2.136  -4.389  1.00  0.00           H  
ATOM    210  HH2 TRP A  15     -11.205  -0.272  -2.918  1.00  0.00           H  
ATOM    211  N   THR A  16      -2.962  -4.155  -4.355  1.00  0.00           N  
ATOM    212  CA  THR A  16      -2.143  -5.019  -5.178  1.00  0.00           C  
ATOM    213  C   THR A  16      -0.719  -5.130  -4.629  1.00  0.00           C  
ATOM    214  O   THR A  16      -0.145  -6.211  -4.711  1.00  0.00           O  
ATOM    215  CB  THR A  16      -2.176  -4.503  -6.627  1.00  0.00           C  
ATOM    216  OG1 THR A  16      -2.449  -3.120  -6.651  1.00  0.00           O  
ATOM    217  CG2 THR A  16      -3.293  -5.191  -7.414  1.00  0.00           C  
ATOM    218  H   THR A  16      -3.347  -3.335  -4.817  1.00  0.00           H  
ATOM    219  HA  THR A  16      -2.564  -6.030  -5.154  1.00  0.00           H  
ATOM    220  HB  THR A  16      -1.223  -4.697  -7.117  1.00  0.00           H  
ATOM    221  HG1 THR A  16      -1.768  -2.649  -6.152  1.00  0.00           H  
ATOM    222 HG21 THR A  16      -3.328  -4.778  -8.425  1.00  0.00           H  
ATOM    223 HG22 THR A  16      -3.105  -6.262  -7.481  1.00  0.00           H  
ATOM    224 HG23 THR A  16      -4.253  -5.013  -6.929  1.00  0.00           H  
ATOM    225  N   ALA A  17      -0.144  -4.071  -4.051  1.00  0.00           N  
ATOM    226  CA  ALA A  17       1.216  -4.139  -3.538  1.00  0.00           C  
ATOM    227  C   ALA A  17       1.308  -5.145  -2.398  1.00  0.00           C  
ATOM    228  O   ALA A  17       2.079  -6.102  -2.470  1.00  0.00           O  
ATOM    229  CB  ALA A  17       1.714  -2.750  -3.116  1.00  0.00           C  
ATOM    230  H   ALA A  17      -0.642  -3.184  -3.995  1.00  0.00           H  
ATOM    231  HA  ALA A  17       1.845  -4.513  -4.342  1.00  0.00           H  
ATOM    232  HB1 ALA A  17       1.172  -2.398  -2.238  1.00  0.00           H  
ATOM    233  HB2 ALA A  17       2.773  -2.801  -2.867  1.00  0.00           H  
ATOM    234  HB3 ALA A  17       1.581  -2.035  -3.929  1.00  0.00           H  
ATOM    235  N   CYS A  18       0.488  -4.958  -1.361  1.00  0.00           N  
ATOM    236  CA  CYS A  18       0.475  -5.861  -0.222  1.00  0.00           C  
ATOM    237  C   CYS A  18       0.177  -7.281  -0.673  1.00  0.00           C  
ATOM    238  O   CYS A  18       0.704  -8.254  -0.124  1.00  0.00           O  
ATOM    239  CB  CYS A  18      -0.557  -5.440   0.818  1.00  0.00           C  
ATOM    240  SG  CYS A  18       0.104  -5.688   2.482  1.00  0.00           S  
ATOM    241  H   CYS A  18      -0.160  -4.184  -1.384  1.00  0.00           H  
ATOM    242  HA  CYS A  18       1.462  -5.815   0.237  1.00  0.00           H  
ATOM    243  HB3 CYS A  18      -1.457  -6.043   0.714  1.00  0.00           H  
ATOM    244  N   LYS A  19      -0.697  -7.396  -1.671  1.00  0.00           N  
ATOM    245  CA  LYS A  19      -1.042  -8.666  -2.243  1.00  0.00           C  
ATOM    246  C   LYS A  19       0.152  -9.354  -2.896  1.00  0.00           C  
ATOM    247  O   LYS A  19       0.412 -10.519  -2.623  1.00  0.00           O  
ATOM    248  CB  LYS A  19      -2.199  -8.460  -3.207  1.00  0.00           C  
ATOM    249  CG  LYS A  19      -3.470  -8.320  -2.401  1.00  0.00           C  
ATOM    250  CD  LYS A  19      -4.661  -9.195  -2.838  1.00  0.00           C  
ATOM    251  CE  LYS A  19      -5.450  -8.630  -4.024  1.00  0.00           C  
ATOM    252  NZ  LYS A  19      -4.657  -8.614  -5.266  1.00  0.00           N  
ATOM    253  H   LYS A  19      -1.149  -6.566  -2.058  1.00  0.00           H  
ATOM    254  HA  LYS A  19      -1.380  -9.274  -1.416  1.00  0.00           H  
ATOM    255  HB3 LYS A  19      -2.333  -9.291  -3.844  1.00  0.00           H  
ATOM    256  HG3 LYS A  19      -3.653  -7.264  -2.396  1.00  0.00           H  
ATOM    257  HD3 LYS A  19      -5.353  -9.264  -1.994  1.00  0.00           H  
ATOM    258  HE3 LYS A  19      -5.783  -7.618  -3.783  1.00  0.00           H  
ATOM    259  HZ1 LYS A  19      -5.214  -8.239  -6.022  1.00  0.00           H  
ATOM    260  HZ2 LYS A  19      -3.839  -8.034  -5.135  1.00  0.00           H  
ATOM    261  HZ3 LYS A  19      -4.367  -9.552  -5.502  1.00  0.00           H  
ATOM    262  N   LYS A  20       0.857  -8.625  -3.758  1.00  0.00           N  
ATOM    263  CA  LYS A  20       2.050  -9.113  -4.445  1.00  0.00           C  
ATOM    264  C   LYS A  20       3.039  -9.732  -3.455  1.00  0.00           C  
ATOM    265  O   LYS A  20       3.472 -10.862  -3.667  1.00  0.00           O  
ATOM    266  CB  LYS A  20       2.730  -8.005  -5.265  1.00  0.00           C  
ATOM    267  CG  LYS A  20       2.031  -7.661  -6.587  1.00  0.00           C  
ATOM    268  CD  LYS A  20       2.148  -8.784  -7.625  1.00  0.00           C  
ATOM    269  CE  LYS A  20       1.716  -8.275  -9.010  1.00  0.00           C  
ATOM    270  NZ  LYS A  20       1.765  -9.337 -10.037  1.00  0.00           N  
ATOM    271  H   LYS A  20       0.532  -7.675  -3.898  1.00  0.00           H  
ATOM    272  HA  LYS A  20       1.746  -9.910  -5.120  1.00  0.00           H  
ATOM    273  HB3 LYS A  20       3.750  -8.314  -5.497  1.00  0.00           H  
ATOM    274  HG3 LYS A  20       2.510  -6.758  -6.975  1.00  0.00           H  
ATOM    275  HD3 LYS A  20       1.507  -9.611  -7.313  1.00  0.00           H  
ATOM    276  HE3 LYS A  20       2.381  -7.463  -9.315  1.00  0.00           H  
ATOM    277  HZ1 LYS A  20       1.492  -8.959 -10.934  1.00  0.00           H  
ATOM    278  HZ2 LYS A  20       2.702  -9.709 -10.113  1.00  0.00           H  
ATOM    279  HZ3 LYS A  20       1.130 -10.088  -9.797  1.00  0.00           H  
ATOM    280  N   VAL A  21       3.412  -9.005  -2.398  1.00  0.00           N  
ATOM    281  CA  VAL A  21       4.306  -9.551  -1.392  1.00  0.00           C  
ATOM    282  C   VAL A  21       3.640 -10.675  -0.595  1.00  0.00           C  
ATOM    283  O   VAL A  21       4.127 -11.804  -0.587  1.00  0.00           O  
ATOM    284  CB  VAL A  21       4.839  -8.452  -0.446  1.00  0.00           C  
ATOM    285  CG1 VAL A  21       6.309  -8.180  -0.761  1.00  0.00           C  
ATOM    286  CG2 VAL A  21       4.108  -7.109  -0.473  1.00  0.00           C  
ATOM    287  H   VAL A  21       3.087  -8.055  -2.278  1.00  0.00           H  
ATOM    288  HA  VAL A  21       5.156 -10.000  -1.909  1.00  0.00           H  
ATOM    289  HB  VAL A  21       4.725  -8.825   0.568  1.00  0.00           H  
ATOM    290 HG11 VAL A  21       6.896  -9.091  -0.642  1.00  0.00           H  
ATOM    291 HG12 VAL A  21       6.377  -7.830  -1.791  1.00  0.00           H  
ATOM    292 HG13 VAL A  21       6.701  -7.416  -0.090  1.00  0.00           H  
ATOM    293 HG21 VAL A  21       3.049  -7.278  -0.319  1.00  0.00           H  
ATOM    294 HG22 VAL A  21       4.479  -6.477   0.333  1.00  0.00           H  
ATOM    295 HG23 VAL A  21       4.286  -6.600  -1.419  1.00  0.00           H  
ATOM    296  N   THR A  22       2.582 -10.343   0.145  1.00  0.00           N  
ATOM    297  CA  THR A  22       2.153 -11.088   1.303  1.00  0.00           C  
ATOM    298  C   THR A  22       0.755 -11.673   1.076  1.00  0.00           C  
ATOM    299  O   THR A  22       0.470 -12.775   1.534  1.00  0.00           O  
ATOM    300  CB  THR A  22       2.227 -10.085   2.464  1.00  0.00           C  
ATOM    301  OG1 THR A  22       3.567  -9.984   2.902  1.00  0.00           O  
ATOM    302  CG2 THR A  22       1.317 -10.467   3.613  1.00  0.00           C  
ATOM    303  H   THR A  22       2.178  -9.417   0.111  1.00  0.00           H  
ATOM    304  HA  THR A  22       2.825 -11.920   1.519  1.00  0.00           H  
ATOM    305  HB  THR A  22       1.902  -9.097   2.134  1.00  0.00           H  
ATOM    306  HG1 THR A  22       3.616  -9.359   3.631  1.00  0.00           H  
ATOM    307 HG21 THR A  22       0.300 -10.346   3.248  1.00  0.00           H  
ATOM    308 HG22 THR A  22       1.503 -11.498   3.904  1.00  0.00           H  
ATOM    309 HG23 THR A  22       1.482  -9.793   4.451  1.00  0.00           H  
ATOM    310  N   GLY A  23      -0.123 -10.920   0.407  1.00  0.00           N  
ATOM    311  CA  GLY A  23      -1.504 -11.341   0.140  1.00  0.00           C  
ATOM    312  C   GLY A  23      -2.548 -10.438   0.802  1.00  0.00           C  
ATOM    313  O   GLY A  23      -3.727 -10.489   0.452  1.00  0.00           O  
ATOM    314  H   GLY A  23       0.229 -10.045   0.022  1.00  0.00           H  
ATOM    315  HA2 GLY A  23      -1.671 -11.378  -0.935  1.00  0.00           H  
ATOM    316  HA3 GLY A  23      -1.679 -12.349   0.516  1.00  0.00           H  
ATOM    317  N   SER A  24      -2.137  -9.599   1.756  1.00  0.00           N  
ATOM    318  CA  SER A  24      -3.049  -8.892   2.659  1.00  0.00           C  
ATOM    319  C   SER A  24      -3.597  -7.646   1.963  1.00  0.00           C  
ATOM    320  O   SER A  24      -3.262  -6.526   2.323  1.00  0.00           O  
ATOM    321  CB  SER A  24      -2.330  -8.567   3.979  1.00  0.00           C  
ATOM    322  OG  SER A  24      -3.230  -8.080   4.960  1.00  0.00           O  
ATOM    323  H   SER A  24      -1.142  -9.464   1.847  1.00  0.00           H  
ATOM    324  HA  SER A  24      -3.887  -9.549   2.896  1.00  0.00           H  
ATOM    325  HB3 SER A  24      -1.556  -7.817   3.804  1.00  0.00           H  
ATOM    326  HG  SER A  24      -3.844  -8.781   5.201  1.00  0.00           H  
ATOM    327  N   GLY A  25      -4.411  -7.831   0.922  1.00  0.00           N  
ATOM    328  CA  GLY A  25      -4.655  -6.805  -0.085  1.00  0.00           C  
ATOM    329  C   GLY A  25      -5.551  -5.625   0.325  1.00  0.00           C  
ATOM    330  O   GLY A  25      -6.346  -5.174  -0.492  1.00  0.00           O  
ATOM    331  H   GLY A  25      -4.613  -8.797   0.682  1.00  0.00           H  
ATOM    332  HA2 GLY A  25      -3.693  -6.496  -0.502  1.00  0.00           H  
ATOM    333  HA3 GLY A  25      -5.202  -7.288  -0.886  1.00  0.00           H  
ATOM    334  N   GLN A  26      -5.469  -5.141   1.565  1.00  0.00           N  
ATOM    335  CA  GLN A  26      -6.305  -4.102   2.125  1.00  0.00           C  
ATOM    336  C   GLN A  26      -5.387  -2.980   2.600  1.00  0.00           C  
ATOM    337  O   GLN A  26      -4.452  -3.257   3.348  1.00  0.00           O  
ATOM    338  CB  GLN A  26      -7.081  -4.708   3.294  1.00  0.00           C  
ATOM    339  CG  GLN A  26      -7.777  -5.996   2.847  1.00  0.00           C  
ATOM    340  CD  GLN A  26      -8.735  -6.523   3.907  1.00  0.00           C  
ATOM    341  OE1 GLN A  26      -8.309  -7.088   4.906  1.00  0.00           O  
ATOM    342  NE2 GLN A  26     -10.040  -6.349   3.703  1.00  0.00           N  
ATOM    343  H   GLN A  26      -4.820  -5.556   2.215  1.00  0.00           H  
ATOM    344  HA  GLN A  26      -7.024  -3.746   1.390  1.00  0.00           H  
ATOM    345  HB3 GLN A  26      -7.813  -3.986   3.643  1.00  0.00           H  
ATOM    346  HG3 GLN A  26      -7.022  -6.757   2.671  1.00  0.00           H  
ATOM    347 HE21 GLN A  26     -10.377  -5.889   2.874  1.00  0.00           H  
ATOM    348 HE22 GLN A  26     -10.679  -6.705   4.398  1.00  0.00           H  
ATOM    349  N   GLY A  27      -5.609  -1.731   2.177  1.00  0.00           N  
ATOM    350  CA  GLY A  27      -4.714  -0.637   2.532  1.00  0.00           C  
ATOM    351  C   GLY A  27      -5.180   0.692   1.948  1.00  0.00           C  
ATOM    352  O   GLY A  27      -6.270   0.768   1.377  1.00  0.00           O  
ATOM    353  H   GLY A  27      -6.384  -1.515   1.566  1.00  0.00           H  
ATOM    354  HA2 GLY A  27      -4.650  -0.545   3.617  1.00  0.00           H  
ATOM    355  HA3 GLY A  27      -3.730  -0.863   2.123  1.00  0.00           H  
ATOM    356  N   LYS A  28      -4.356   1.736   2.077  1.00  0.00           N  
ATOM    357  CA  LYS A  28      -4.477   3.005   1.371  1.00  0.00           C  
ATOM    358  C   LYS A  28      -3.072   3.571   1.204  1.00  0.00           C  
ATOM    359  O   LYS A  28      -2.163   3.203   1.949  1.00  0.00           O  
ATOM    360  CB  LYS A  28      -5.358   4.021   2.127  1.00  0.00           C  
ATOM    361  CG  LYS A  28      -6.867   3.731   2.088  1.00  0.00           C  
ATOM    362  CD  LYS A  28      -7.352   3.047   3.376  1.00  0.00           C  
ATOM    363  CE  LYS A  28      -8.786   2.513   3.249  1.00  0.00           C  
ATOM    364  NZ  LYS A  28      -9.778   3.583   3.012  1.00  0.00           N  
ATOM    365  H   LYS A  28      -3.467   1.586   2.552  1.00  0.00           H  
ATOM    366  HA  LYS A  28      -4.856   2.834   0.361  1.00  0.00           H  
ATOM    367  HB3 LYS A  28      -5.214   4.990   1.646  1.00  0.00           H  
ATOM    368  HG3 LYS A  28      -7.097   3.129   1.211  1.00  0.00           H  
ATOM    369  HD3 LYS A  28      -7.277   3.746   4.212  1.00  0.00           H  
ATOM    370  HE3 LYS A  28      -9.045   1.992   4.174  1.00  0.00           H  
ATOM    371  HZ1 LYS A  28      -9.755   4.258   3.765  1.00  0.00           H  
ATOM    372  HZ2 LYS A  28      -9.584   4.054   2.139  1.00  0.00           H  
ATOM    373  HZ3 LYS A  28     -10.706   3.184   2.965  1.00  0.00           H  
ATOM    374  N   CYS A  29      -2.898   4.446   0.212  1.00  0.00           N  
ATOM    375  CA  CYS A  29      -1.626   5.087  -0.042  1.00  0.00           C  
ATOM    376  C   CYS A  29      -1.584   6.373   0.773  1.00  0.00           C  
ATOM    377  O   CYS A  29      -2.633   6.952   1.061  1.00  0.00           O  
ATOM    378  CB  CYS A  29      -1.358   5.370  -1.520  1.00  0.00           C  
ATOM    379  SG  CYS A  29      -1.646   6.994  -2.234  1.00  0.00           S  
ATOM    380  H   CYS A  29      -3.691   4.806  -0.286  1.00  0.00           H  
ATOM    381  HA  CYS A  29      -0.808   4.403   0.230  1.00  0.00           H  
ATOM    382  HB3 CYS A  29      -1.468   4.584  -2.267  1.00  0.00           H  
ATOM    383  N   GLN A  30      -0.386   6.802   1.155  1.00  0.00           N  
ATOM    384  CA  GLN A  30      -0.157   8.026   1.895  1.00  0.00           C  
ATOM    385  C   GLN A  30       0.828   8.835   1.068  1.00  0.00           C  
ATOM    386  O   GLN A  30       1.975   8.419   0.961  1.00  0.00           O  
ATOM    387  CB  GLN A  30       0.469   7.674   3.253  1.00  0.00           C  
ATOM    388  CG  GLN A  30       0.570   8.878   4.200  1.00  0.00           C  
ATOM    389  CD  GLN A  30      -0.792   9.356   4.701  1.00  0.00           C  
ATOM    390  OE1 GLN A  30      -1.728   8.574   4.828  1.00  0.00           O  
ATOM    391  NE2 GLN A  30      -0.915  10.646   4.997  1.00  0.00           N  
ATOM    392  H   GLN A  30       0.431   6.303   0.820  1.00  0.00           H  
ATOM    393  HA  GLN A  30      -1.083   8.586   2.042  1.00  0.00           H  
ATOM    394  HB3 GLN A  30       1.479   7.314   3.061  1.00  0.00           H  
ATOM    395  HG3 GLN A  30       1.088   9.693   3.698  1.00  0.00           H  
ATOM    396 HE21 GLN A  30      -0.143  11.281   4.888  1.00  0.00           H  
ATOM    397 HE22 GLN A  30      -1.812  10.971   5.332  1.00  0.00           H  
ATOM    398  N   ASN A  31       0.426   9.974   0.508  1.00  0.00           N  
ATOM    399  CA  ASN A  31       1.333  10.868  -0.203  1.00  0.00           C  
ATOM    400  C   ASN A  31       1.915  10.160  -1.431  1.00  0.00           C  
ATOM    401  O   ASN A  31       1.317  10.206  -2.501  1.00  0.00           O  
ATOM    402  CB  ASN A  31       2.404  11.408   0.770  1.00  0.00           C  
ATOM    403  CG  ASN A  31       1.840  12.445   1.738  1.00  0.00           C  
ATOM    404  OD1 ASN A  31       1.005  13.265   1.374  1.00  0.00           O  
ATOM    405  ND2 ASN A  31       2.279  12.419   2.993  1.00  0.00           N  
ATOM    406  H   ASN A  31      -0.541  10.242   0.572  1.00  0.00           H  
ATOM    407  HA  ASN A  31       0.751  11.709  -0.585  1.00  0.00           H  
ATOM    408  HB3 ASN A  31       3.200  11.888   0.200  1.00  0.00           H  
ATOM    409 HD21 ASN A  31       2.984  11.759   3.279  1.00  0.00           H  
ATOM    410 HD22 ASN A  31       1.945  13.130   3.625  1.00  0.00           H  
ATOM    411  N   ASN A  32       3.051   9.479  -1.256  1.00  0.00           N  
ATOM    412  CA  ASN A  32       3.619   8.477  -2.160  1.00  0.00           C  
ATOM    413  C   ASN A  32       4.412   7.479  -1.317  1.00  0.00           C  
ATOM    414  O   ASN A  32       5.604   7.259  -1.518  1.00  0.00           O  
ATOM    415  CB  ASN A  32       4.477   9.069  -3.286  1.00  0.00           C  
ATOM    416  CG  ASN A  32       3.888  10.268  -3.938  1.00  0.00           C  
ATOM    417  OD1 ASN A  32       4.176  11.410  -3.596  1.00  0.00           O  
ATOM    418  ND2 ASN A  32       3.007  10.014  -4.857  1.00  0.00           N  
ATOM    419  H   ASN A  32       3.331   9.411  -0.289  1.00  0.00           H  
ATOM    420  HA  ASN A  32       2.802   7.943  -2.638  1.00  0.00           H  
ATOM    421  HB3 ASN A  32       4.729   8.322  -4.036  1.00  0.00           H  
ATOM    422 HD21 ASN A  32       2.725   9.058  -5.059  1.00  0.00           H  
ATOM    423 HD22 ASN A  32       2.372  10.767  -4.853  1.00  0.00           H  
ATOM    424  N   GLN A  33       3.718   6.894  -0.349  1.00  0.00           N  
ATOM    425  CA  GLN A  33       4.052   5.732   0.444  1.00  0.00           C  
ATOM    426  C   GLN A  33       2.757   4.917   0.468  1.00  0.00           C  
ATOM    427  O   GLN A  33       1.743   5.384  -0.053  1.00  0.00           O  
ATOM    428  CB  GLN A  33       4.339   6.173   1.883  1.00  0.00           C  
ATOM    429  CG  GLN A  33       5.543   7.092   2.089  1.00  0.00           C  
ATOM    430  CD  GLN A  33       5.629   7.486   3.564  1.00  0.00           C  
ATOM    431  OE1 GLN A  33       4.618   7.821   4.187  1.00  0.00           O  
ATOM    432  NE2 GLN A  33       6.808   7.426   4.164  1.00  0.00           N  
ATOM    433  H   GLN A  33       2.759   7.194  -0.212  1.00  0.00           H  
ATOM    434  HA  GLN A  33       4.867   5.169  -0.022  1.00  0.00           H  
ATOM    435  HB3 GLN A  33       4.476   5.299   2.509  1.00  0.00           H  
ATOM    436  HG3 GLN A  33       5.426   7.996   1.492  1.00  0.00           H  
ATOM    437 HE21 GLN A  33       7.600   6.983   3.673  1.00  0.00           H  
ATOM    438 HE22 GLN A  33       6.913   7.669   5.133  1.00  0.00           H  
ATOM    439  N   CYS A  34       2.724   3.757   1.126  1.00  0.00           N  
ATOM    440  CA  CYS A  34       1.525   2.938   1.140  1.00  0.00           C  
ATOM    441  C   CYS A  34       1.471   2.152   2.431  1.00  0.00           C  
ATOM    442  O   CYS A  34       2.510   1.839   3.003  1.00  0.00           O  
ATOM    443  CB  CYS A  34       1.535   2.023  -0.082  1.00  0.00           C  
ATOM    444  SG  CYS A  34       0.637   2.342  -1.613  1.00  0.00           S  
ATOM    445  H   CYS A  34       3.539   3.354   1.575  1.00  0.00           H  
ATOM    446  HA  CYS A  34       0.660   3.567   1.195  1.00  0.00           H  
ATOM    447  HB3 CYS A  34       1.442   0.991   0.233  1.00  0.00           H  
ATOM    448  N   ARG A  35       0.263   1.899   2.935  1.00  0.00           N  
ATOM    449  CA  ARG A  35       0.071   1.280   4.232  1.00  0.00           C  
ATOM    450  C   ARG A  35      -1.074   0.295   4.144  1.00  0.00           C  
ATOM    451  O   ARG A  35      -2.075   0.556   3.476  1.00  0.00           O  
ATOM    452  CB  ARG A  35      -0.120   2.331   5.330  1.00  0.00           C  
ATOM    453  CG  ARG A  35       1.137   3.182   5.377  1.00  0.00           C  
ATOM    454  CD  ARG A  35       1.138   4.181   6.532  1.00  0.00           C  
ATOM    455  NE  ARG A  35       1.999   5.312   6.165  1.00  0.00           N  
ATOM    456  CZ  ARG A  35       2.755   6.050   6.995  1.00  0.00           C  
ATOM    457  NH1 ARG A  35       2.665   5.860   8.316  1.00  0.00           N  
ATOM    458  NH2 ARG A  35       3.594   6.979   6.520  1.00  0.00           N  
ATOM    459  H   ARG A  35      -0.576   2.185   2.438  1.00  0.00           H  
ATOM    460  HA  ARG A  35       0.959   0.693   4.457  1.00  0.00           H  
ATOM    461  HB3 ARG A  35      -0.294   1.851   6.295  1.00  0.00           H  
ATOM    462  HG3 ARG A  35       1.117   3.717   4.441  1.00  0.00           H  
ATOM    463  HD3 ARG A  35       1.475   3.657   7.426  1.00  0.00           H  
ATOM    464  HE  ARG A  35       1.988   5.501   5.172  1.00  0.00           H  
ATOM    465 HH11 ARG A  35       2.006   5.190   8.678  1.00  0.00           H  
ATOM    466 HH12 ARG A  35       3.233   6.378   8.967  1.00  0.00           H  
ATOM    467 HH21 ARG A  35       3.745   7.128   5.520  1.00  0.00           H  
ATOM    468 HH22 ARG A  35       4.162   7.533   7.140  1.00  0.00           H  
ATOM    469  N   CYS A  36      -0.854  -0.869   4.753  1.00  0.00           N  
ATOM    470  CA  CYS A  36      -1.644  -2.067   4.496  1.00  0.00           C  
ATOM    471  C   CYS A  36      -2.195  -2.625   5.809  1.00  0.00           C  
ATOM    472  O   CYS A  36      -1.789  -2.182   6.877  1.00  0.00           O  
ATOM    473  CB  CYS A  36      -0.763  -3.043   3.713  1.00  0.00           C  
ATOM    474  SG  CYS A  36      -1.270  -4.769   3.726  1.00  0.00           S  
ATOM    475  H   CYS A  36      -0.034  -0.930   5.367  1.00  0.00           H  
ATOM    476  HA  CYS A  36      -2.497  -1.834   3.866  1.00  0.00           H  
ATOM    477  HB3 CYS A  36       0.258  -3.017   4.085  1.00  0.00           H  
ATOM    478  N   TYR A  37      -3.143  -3.563   5.755  1.00  0.00           N  
ATOM    479  CA  TYR A  37      -3.559  -4.375   6.885  1.00  0.00           C  
ATOM    480  C   TYR A  37      -2.650  -5.603   6.992  1.00  0.00           C  
ATOM    481  O   TYR A  37      -1.445  -5.463   7.203  1.00  0.00           O  
ATOM    482  CB  TYR A  37      -5.023  -4.783   6.722  1.00  0.00           C  
ATOM    483  CG  TYR A  37      -5.613  -5.515   7.912  1.00  0.00           C  
ATOM    484  CD1 TYR A  37      -5.540  -4.953   9.202  1.00  0.00           C  
ATOM    485  CD2 TYR A  37      -6.271  -6.745   7.726  1.00  0.00           C  
ATOM    486  CE1 TYR A  37      -6.077  -5.640  10.302  1.00  0.00           C  
ATOM    487  CE2 TYR A  37      -6.837  -7.416   8.824  1.00  0.00           C  
ATOM    488  CZ  TYR A  37      -6.729  -6.868  10.114  1.00  0.00           C  
ATOM    489  OH  TYR A  37      -7.269  -7.517  11.186  1.00  0.00           O  
ATOM    490  H   TYR A  37      -3.527  -3.790   4.847  1.00  0.00           H  
ATOM    491  HA  TYR A  37      -3.470  -3.784   7.794  1.00  0.00           H  
ATOM    492  HB3 TYR A  37      -5.091  -5.423   5.840  1.00  0.00           H  
ATOM    493  HD1 TYR A  37      -5.086  -3.987   9.360  1.00  0.00           H  
ATOM    494  HD2 TYR A  37      -6.359  -7.176   6.741  1.00  0.00           H  
ATOM    495  HE1 TYR A  37      -6.002  -5.214  11.292  1.00  0.00           H  
ATOM    496  HE2 TYR A  37      -7.367  -8.341   8.659  1.00  0.00           H  
ATOM    497  HH  TYR A  37      -7.694  -8.343  10.954  1.00  0.00           H  
TER     498      TYR A  37                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   PHE A   1       1.527  -5.940   9.298  1.00  0.00           N  
ATOM      2  CA  PHE A   1       0.814  -4.862   8.640  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.564  -3.556   8.900  1.00  0.00           C  
ATOM      4  O   PHE A   1       2.554  -3.549   9.633  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -0.618  -4.774   9.186  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -1.462  -6.029   9.055  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -1.811  -6.515   7.781  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -2.029  -6.612  10.205  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -2.714  -7.584   7.660  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -2.932  -7.680  10.081  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -3.278  -8.166   8.810  1.00  0.00           C  
ATOM     12  H1  PHE A   1       2.347  -5.642   9.818  1.00  0.00           H  
ATOM     13  HA  PHE A   1       0.793  -5.056   7.567  1.00  0.00           H  
ATOM     14  HB3 PHE A   1      -1.135  -3.980   8.660  1.00  0.00           H  
ATOM     15  HD1 PHE A   1      -1.386  -6.071   6.893  1.00  0.00           H  
ATOM     16  HD2 PHE A   1      -1.792  -6.229  11.186  1.00  0.00           H  
ATOM     17  HE1 PHE A   1      -2.976  -7.960   6.683  1.00  0.00           H  
ATOM     18  HE2 PHE A   1      -3.366  -8.124  10.969  1.00  0.00           H  
ATOM     19  HZ  PHE A   1      -3.967  -8.993   8.718  1.00  0.00           H  
ATOM     20  N   GLY A   2       1.072  -2.449   8.340  1.00  0.00           N  
ATOM     21  CA  GLY A   2       1.501  -1.104   8.679  1.00  0.00           C  
ATOM     22  C   GLY A   2       1.965  -0.340   7.452  1.00  0.00           C  
ATOM     23  O   GLY A   2       1.252  -0.342   6.449  1.00  0.00           O  
ATOM     24  H   GLY A   2       0.271  -2.521   7.719  1.00  0.00           H  
ATOM     25  HA2 GLY A   2       0.608  -0.581   9.020  1.00  0.00           H  
ATOM     26  HA3 GLY A   2       2.255  -1.090   9.465  1.00  0.00           H  
ATOM     27  N   LEU A   3       3.093   0.372   7.556  1.00  0.00           N  
ATOM     28  CA  LEU A   3       3.516   1.382   6.595  1.00  0.00           C  
ATOM     29  C   LEU A   3       4.729   0.953   5.787  1.00  0.00           C  
ATOM     30  O   LEU A   3       5.599   0.248   6.292  1.00  0.00           O  
ATOM     31  CB  LEU A   3       3.726   2.753   7.268  1.00  0.00           C  
ATOM     32  CG  LEU A   3       4.875   2.832   8.290  1.00  0.00           C  
ATOM     33  CD1 LEU A   3       5.476   4.243   8.273  1.00  0.00           C  
ATOM     34  CD2 LEU A   3       4.402   2.526   9.718  1.00  0.00           C  
ATOM     35  H   LEU A   3       3.696   0.212   8.350  1.00  0.00           H  
ATOM     36  HA  LEU A   3       2.736   1.489   5.849  1.00  0.00           H  
ATOM     37  HB3 LEU A   3       2.806   3.058   7.758  1.00  0.00           H  
ATOM     38  HG  LEU A   3       5.710   2.107   8.014  1.00  0.00           H  
ATOM     39 HD11 LEU A   3       6.280   4.311   9.003  1.00  0.00           H  
ATOM     40 HD12 LEU A   3       5.886   4.460   7.285  1.00  0.00           H  
ATOM     41 HD13 LEU A   3       4.711   4.982   8.513  1.00  0.00           H  
ATOM     42 HD21 LEU A   3       5.243   2.606  10.405  1.00  0.00           H  
ATOM     43 HD22 LEU A   3       3.634   3.237  10.021  1.00  0.00           H  
ATOM     44 HD23 LEU A   3       4.000   1.517   9.789  1.00  0.00           H  
ATOM     45  N   ILE A   4       4.744   1.356   4.517  1.00  0.00           N  
ATOM     46  CA  ILE A   4       5.677   0.913   3.521  1.00  0.00           C  
ATOM     47  C   ILE A   4       6.189   2.178   2.823  1.00  0.00           C  
ATOM     48  O   ILE A   4       5.600   3.247   3.006  1.00  0.00           O  
ATOM     49  CB  ILE A   4       4.876  -0.033   2.603  1.00  0.00           C  
ATOM     50  CG1 ILE A   4       4.152   0.676   1.453  1.00  0.00           C  
ATOM     51  CG2 ILE A   4       3.834  -0.860   3.390  1.00  0.00           C  
ATOM     52  CD1 ILE A   4       4.554   0.069   0.122  1.00  0.00           C  
ATOM     53  H   ILE A   4       3.960   1.844   4.086  1.00  0.00           H  
ATOM     54  HA  ILE A   4       6.513   0.379   3.976  1.00  0.00           H  
ATOM     55  HB  ILE A   4       5.569  -0.731   2.151  1.00  0.00           H  
ATOM     56 HG13 ILE A   4       4.296   1.749   1.396  1.00  0.00           H  
ATOM     57 HG21 ILE A   4       3.378  -1.598   2.727  1.00  0.00           H  
ATOM     58 HG22 ILE A   4       4.320  -1.390   4.209  1.00  0.00           H  
ATOM     59 HG23 ILE A   4       3.026  -0.236   3.807  1.00  0.00           H  
ATOM     60 HD11 ILE A   4       5.619   0.228  -0.008  1.00  0.00           H  
ATOM     61 HD12 ILE A   4       4.328  -0.996   0.127  1.00  0.00           H  
ATOM     62 HD13 ILE A   4       3.995   0.562  -0.668  1.00  0.00           H  
ATOM     63  N   ASP A   5       7.209   2.068   1.968  1.00  0.00           N  
ATOM     64  CA  ASP A   5       7.584   3.168   1.089  1.00  0.00           C  
ATOM     65  C   ASP A   5       7.796   2.660  -0.329  1.00  0.00           C  
ATOM     66  O   ASP A   5       8.908   2.370  -0.762  1.00  0.00           O  
ATOM     67  CB  ASP A   5       8.753   3.972   1.661  1.00  0.00           C  
ATOM     68  CG  ASP A   5       8.915   5.306   0.948  1.00  0.00           C  
ATOM     69  OD1 ASP A   5       8.795   5.321  -0.292  1.00  0.00           O  
ATOM     70  OD2 ASP A   5       9.043   6.347   1.627  1.00  0.00           O  
ATOM     71  H   ASP A   5       7.669   1.177   1.837  1.00  0.00           H  
ATOM     72  HA  ASP A   5       6.754   3.870   1.025  1.00  0.00           H  
ATOM     73  HB3 ASP A   5       9.680   3.405   1.624  1.00  0.00           H  
ATOM     74  N   VAL A   6       6.672   2.551  -1.039  1.00  0.00           N  
ATOM     75  CA  VAL A   6       6.627   2.482  -2.494  1.00  0.00           C  
ATOM     76  C   VAL A   6       5.680   3.585  -2.975  1.00  0.00           C  
ATOM     77  O   VAL A   6       4.665   3.857  -2.334  1.00  0.00           O  
ATOM     78  CB  VAL A   6       6.229   1.076  -2.981  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       6.108   1.028  -4.509  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       7.284   0.043  -2.554  1.00  0.00           C  
ATOM     81  H   VAL A   6       5.815   2.741  -0.533  1.00  0.00           H  
ATOM     82  HA  VAL A   6       7.621   2.698  -2.890  1.00  0.00           H  
ATOM     83  HB  VAL A   6       5.266   0.801  -2.556  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       5.289   1.663  -4.850  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       7.037   1.360  -4.971  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       5.900   0.008  -4.830  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       6.993  -0.947  -2.902  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       8.251   0.299  -2.986  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       7.385   0.013  -1.472  1.00  0.00           H  
ATOM     90  N   LYS A   7       6.065   4.270  -4.057  1.00  0.00           N  
ATOM     91  CA  LYS A   7       5.426   5.483  -4.532  1.00  0.00           C  
ATOM     92  C   LYS A   7       4.022   5.198  -5.071  1.00  0.00           C  
ATOM     93  O   LYS A   7       3.888   4.682  -6.176  1.00  0.00           O  
ATOM     94  CB  LYS A   7       6.302   6.181  -5.585  1.00  0.00           C  
ATOM     95  CG  LYS A   7       7.355   7.166  -5.040  1.00  0.00           C  
ATOM     96  CD  LYS A   7       8.672   6.562  -4.524  1.00  0.00           C  
ATOM     97  CE  LYS A   7       8.684   6.074  -3.065  1.00  0.00           C  
ATOM     98  NZ  LYS A   7       8.220   7.070  -2.078  1.00  0.00           N  
ATOM     99  H   LYS A   7       6.884   3.954  -4.546  1.00  0.00           H  
ATOM    100  HA  LYS A   7       5.314   6.158  -3.700  1.00  0.00           H  
ATOM    101  HB3 LYS A   7       5.631   6.786  -6.201  1.00  0.00           H  
ATOM    102  HG3 LYS A   7       6.911   7.836  -4.307  1.00  0.00           H  
ATOM    103  HD3 LYS A   7       9.441   7.332  -4.612  1.00  0.00           H  
ATOM    104  HE3 LYS A   7       9.710   5.804  -2.804  1.00  0.00           H  
ATOM    105  HZ1 LYS A   7       7.217   7.230  -2.135  1.00  0.00           H  
ATOM    106  HZ2 LYS A   7       8.389   6.647  -1.165  1.00  0.00           H  
ATOM    107  HZ3 LYS A   7       8.726   7.939  -2.128  1.00  0.00           H  
ATOM    108  N   CYS A   8       2.983   5.583  -4.321  1.00  0.00           N  
ATOM    109  CA  CYS A   8       1.614   5.462  -4.814  1.00  0.00           C  
ATOM    110  C   CYS A   8       1.374   6.397  -5.986  1.00  0.00           C  
ATOM    111  O   CYS A   8       1.635   7.600  -5.898  1.00  0.00           O  
ATOM    112  CB  CYS A   8       0.558   5.698  -3.757  1.00  0.00           C  
ATOM    113  SG  CYS A   8       0.063   7.383  -3.292  1.00  0.00           S  
ATOM    114  H   CYS A   8       3.153   6.023  -3.429  1.00  0.00           H  
ATOM    115  HA  CYS A   8       1.378   4.416  -5.037  1.00  0.00           H  
ATOM    116  HB3 CYS A   8       0.920   5.132  -2.907  1.00  0.00           H  
ATOM    117  N   PHE A   9       0.816   5.826  -7.045  1.00  0.00           N  
ATOM    118  CA  PHE A   9      -0.080   6.477  -7.969  1.00  0.00           C  
ATOM    119  C   PHE A   9      -1.471   6.532  -7.326  1.00  0.00           C  
ATOM    120  O   PHE A   9      -2.190   7.507  -7.527  1.00  0.00           O  
ATOM    121  CB  PHE A   9      -0.117   5.685  -9.282  1.00  0.00           C  
ATOM    122  CG  PHE A   9       1.189   5.704 -10.057  1.00  0.00           C  
ATOM    123  CD1 PHE A   9       2.257   4.871  -9.667  1.00  0.00           C  
ATOM    124  CD2 PHE A   9       1.347   6.570 -11.155  1.00  0.00           C  
ATOM    125  CE1 PHE A   9       3.478   4.922 -10.358  1.00  0.00           C  
ATOM    126  CE2 PHE A   9       2.562   6.604 -11.858  1.00  0.00           C  
ATOM    127  CZ  PHE A   9       3.632   5.785 -11.458  1.00  0.00           C  
ATOM    128  H   PHE A   9       0.795   4.807  -7.048  1.00  0.00           H  
ATOM    129  HA  PHE A   9       0.262   7.492  -8.172  1.00  0.00           H  
ATOM    130  HB3 PHE A   9      -0.907   6.099  -9.906  1.00  0.00           H  
ATOM    131  HD1 PHE A   9       2.157   4.202  -8.822  1.00  0.00           H  
ATOM    132  HD2 PHE A   9       0.538   7.217 -11.460  1.00  0.00           H  
ATOM    133  HE1 PHE A   9       4.299   4.296 -10.033  1.00  0.00           H  
ATOM    134  HE2 PHE A   9       2.677   7.267 -12.706  1.00  0.00           H  
ATOM    135  HZ  PHE A   9       4.570   5.819 -11.990  1.00  0.00           H  
ATOM    136  N   ALA A  10      -1.867   5.496  -6.569  1.00  0.00           N  
ATOM    137  CA  ALA A  10      -3.196   5.439  -5.963  1.00  0.00           C  
ATOM    138  C   ALA A  10      -3.259   4.432  -4.813  1.00  0.00           C  
ATOM    139  O   ALA A  10      -2.525   3.455  -4.792  1.00  0.00           O  
ATOM    140  CB  ALA A  10      -4.233   5.066  -7.029  1.00  0.00           C  
ATOM    141  H   ALA A  10      -1.238   4.709  -6.416  1.00  0.00           H  
ATOM    142  HA  ALA A  10      -3.442   6.426  -5.565  1.00  0.00           H  
ATOM    143  HB1 ALA A  10      -4.001   4.082  -7.442  1.00  0.00           H  
ATOM    144  HB2 ALA A  10      -5.230   5.036  -6.586  1.00  0.00           H  
ATOM    145  HB3 ALA A  10      -4.234   5.800  -7.836  1.00  0.00           H  
ATOM    146  N   SER A  11      -4.186   4.634  -3.872  1.00  0.00           N  
ATOM    147  CA  SER A  11      -4.463   3.695  -2.787  1.00  0.00           C  
ATOM    148  C   SER A  11      -4.685   2.268  -3.288  1.00  0.00           C  
ATOM    149  O   SER A  11      -4.223   1.311  -2.671  1.00  0.00           O  
ATOM    150  CB  SER A  11      -5.700   4.173  -2.025  1.00  0.00           C  
ATOM    151  OG  SER A  11      -5.354   5.296  -1.236  1.00  0.00           O  
ATOM    152  H   SER A  11      -4.760   5.458  -3.954  1.00  0.00           H  
ATOM    153  HA  SER A  11      -3.609   3.644  -2.104  1.00  0.00           H  
ATOM    154  HB3 SER A  11      -6.064   3.365  -1.391  1.00  0.00           H  
ATOM    155  HG  SER A  11      -5.124   6.033  -1.811  1.00  0.00           H  
ATOM    156  N   SER A  12      -5.406   2.116  -4.398  1.00  0.00           N  
ATOM    157  CA  SER A  12      -5.711   0.821  -4.971  1.00  0.00           C  
ATOM    158  C   SER A  12      -4.446   0.044  -5.360  1.00  0.00           C  
ATOM    159  O   SER A  12      -4.484  -1.175  -5.491  1.00  0.00           O  
ATOM    160  CB  SER A  12      -6.647   1.039  -6.163  1.00  0.00           C  
ATOM    161  OG  SER A  12      -6.421   2.329  -6.715  1.00  0.00           O  
ATOM    162  H   SER A  12      -5.726   2.908  -4.944  1.00  0.00           H  
ATOM    163  HA  SER A  12      -6.223   0.248  -4.199  1.00  0.00           H  
ATOM    164  HB3 SER A  12      -7.682   0.983  -5.815  1.00  0.00           H  
ATOM    165  HG  SER A  12      -6.958   2.429  -7.507  1.00  0.00           H  
ATOM    166  N   GLU A  13      -3.321   0.734  -5.528  1.00  0.00           N  
ATOM    167  CA  GLU A  13      -2.034   0.132  -5.814  1.00  0.00           C  
ATOM    168  C   GLU A  13      -1.485  -0.581  -4.584  1.00  0.00           C  
ATOM    169  O   GLU A  13      -0.961  -1.680  -4.678  1.00  0.00           O  
ATOM    170  CB  GLU A  13      -1.097   1.278  -6.104  1.00  0.00           C  
ATOM    171  CG  GLU A  13       0.220   0.858  -6.759  1.00  0.00           C  
ATOM    172  CD  GLU A  13       1.051   2.083  -7.100  1.00  0.00           C  
ATOM    173  OE1 GLU A  13       0.473   3.191  -7.041  1.00  0.00           O  
ATOM    174  OE2 GLU A  13       2.241   1.892  -7.422  1.00  0.00           O  
ATOM    175  H   GLU A  13      -3.330   1.742  -5.397  1.00  0.00           H  
ATOM    176  HA  GLU A  13      -2.106  -0.540  -6.669  1.00  0.00           H  
ATOM    177  HB3 GLU A  13      -0.914   1.704  -5.114  1.00  0.00           H  
ATOM    178  HG3 GLU A  13       0.018   0.321  -7.684  1.00  0.00           H  
ATOM    179  N   CYS A  14      -1.587   0.066  -3.419  1.00  0.00           N  
ATOM    180  CA  CYS A  14      -1.155  -0.413  -2.126  1.00  0.00           C  
ATOM    181  C   CYS A  14      -1.805  -1.749  -1.858  1.00  0.00           C  
ATOM    182  O   CYS A  14      -1.270  -2.578  -1.131  1.00  0.00           O  
ATOM    183  CB  CYS A  14      -1.655   0.528  -1.037  1.00  0.00           C  
ATOM    184  SG  CYS A  14      -1.405   2.270  -1.265  1.00  0.00           S  
ATOM    185  H   CYS A  14      -2.105   0.919  -3.382  1.00  0.00           H  
ATOM    186  HA  CYS A  14      -0.069  -0.476  -2.099  1.00  0.00           H  
ATOM    187  HB3 CYS A  14      -1.139   0.293  -0.126  1.00  0.00           H  
ATOM    188  N   TRP A  15      -2.994  -1.918  -2.434  1.00  0.00           N  
ATOM    189  CA  TRP A  15      -3.733  -3.156  -2.280  1.00  0.00           C  
ATOM    190  C   TRP A  15      -2.925  -4.260  -2.951  1.00  0.00           C  
ATOM    191  O   TRP A  15      -2.354  -5.120  -2.282  1.00  0.00           O  
ATOM    192  CB  TRP A  15      -5.142  -3.037  -2.867  1.00  0.00           C  
ATOM    193  CG  TRP A  15      -6.063  -2.020  -2.283  1.00  0.00           C  
ATOM    194  CD1 TRP A  15      -5.765  -1.147  -1.299  1.00  0.00           C  
ATOM    195  CD2 TRP A  15      -7.443  -1.731  -2.661  1.00  0.00           C  
ATOM    196  NE1 TRP A  15      -6.864  -0.366  -1.022  1.00  0.00           N  
ATOM    197  CE2 TRP A  15      -7.927  -0.672  -1.842  1.00  0.00           C  
ATOM    198  CE3 TRP A  15      -8.328  -2.252  -3.628  1.00  0.00           C  
ATOM    199  CZ2 TRP A  15      -9.229  -0.161  -1.965  1.00  0.00           C  
ATOM    200  CZ3 TRP A  15      -9.633  -1.744  -3.765  1.00  0.00           C  
ATOM    201  CH2 TRP A  15     -10.085  -0.705  -2.934  1.00  0.00           C  
ATOM    202  H   TRP A  15      -3.285  -1.179  -3.077  1.00  0.00           H  
ATOM    203  HA  TRP A  15      -3.823  -3.391  -1.217  1.00  0.00           H  
ATOM    204  HB3 TRP A  15      -5.615  -4.006  -2.769  1.00  0.00           H  
ATOM    205  HD1 TRP A  15      -4.810  -1.085  -0.812  1.00  0.00           H  
ATOM    206  HE1 TRP A  15      -6.850   0.330  -0.285  1.00  0.00           H  
ATOM    207  HE3 TRP A  15      -7.981  -3.051  -4.266  1.00  0.00           H  
ATOM    208  HZ2 TRP A  15      -9.566   0.639  -1.322  1.00  0.00           H  
ATOM    209  HZ3 TRP A  15     -10.293  -2.162  -4.512  1.00  0.00           H  
ATOM    210  HH2 TRP A  15     -11.091  -0.325  -3.043  1.00  0.00           H  
ATOM    211  N   THR A  16      -2.825  -4.208  -4.280  1.00  0.00           N  
ATOM    212  CA  THR A  16      -2.027  -5.126  -5.067  1.00  0.00           C  
ATOM    213  C   THR A  16      -0.571  -5.160  -4.588  1.00  0.00           C  
ATOM    214  O   THR A  16       0.071  -6.195  -4.738  1.00  0.00           O  
ATOM    215  CB  THR A  16      -2.152  -4.738  -6.548  1.00  0.00           C  
ATOM    216  OG1 THR A  16      -2.399  -3.348  -6.646  1.00  0.00           O  
ATOM    217  CG2 THR A  16      -3.339  -5.457  -7.193  1.00  0.00           C  
ATOM    218  H   THR A  16      -3.189  -3.411  -4.798  1.00  0.00           H  
ATOM    219  HA  THR A  16      -2.424  -6.138  -4.931  1.00  0.00           H  
ATOM    220  HB  THR A  16      -1.237  -4.999  -7.086  1.00  0.00           H  
ATOM    221  HG1 THR A  16      -2.333  -3.074  -7.567  1.00  0.00           H  
ATOM    222 HG21 THR A  16      -3.176  -6.535  -7.171  1.00  0.00           H  
ATOM    223 HG22 THR A  16      -4.256  -5.214  -6.657  1.00  0.00           H  
ATOM    224 HG23 THR A  16      -3.439  -5.142  -8.231  1.00  0.00           H  
ATOM    225  N   ALA A  17      -0.044  -4.092  -3.972  1.00  0.00           N  
ATOM    226  CA  ALA A  17       1.288  -4.130  -3.390  1.00  0.00           C  
ATOM    227  C   ALA A  17       1.317  -5.121  -2.228  1.00  0.00           C  
ATOM    228  O   ALA A  17       2.102  -6.068  -2.234  1.00  0.00           O  
ATOM    229  CB  ALA A  17       1.750  -2.728  -2.963  1.00  0.00           C  
ATOM    230  H   ALA A  17      -0.576  -3.223  -3.924  1.00  0.00           H  
ATOM    231  HA  ALA A  17       1.971  -4.504  -4.150  1.00  0.00           H  
ATOM    232  HB1 ALA A  17       2.796  -2.763  -2.661  1.00  0.00           H  
ATOM    233  HB2 ALA A  17       1.649  -2.027  -3.791  1.00  0.00           H  
ATOM    234  HB3 ALA A  17       1.166  -2.366  -2.117  1.00  0.00           H  
ATOM    235  N   CYS A  18       0.423  -4.927  -1.254  1.00  0.00           N  
ATOM    236  CA  CYS A  18       0.296  -5.798  -0.089  1.00  0.00           C  
ATOM    237  C   CYS A  18       0.084  -7.237  -0.528  1.00  0.00           C  
ATOM    238  O   CYS A  18       0.617  -8.184   0.057  1.00  0.00           O  
ATOM    239  CB  CYS A  18      -0.863  -5.365   0.805  1.00  0.00           C  
ATOM    240  SG  CYS A  18      -0.590  -5.904   2.512  1.00  0.00           S  
ATOM    241  H   CYS A  18      -0.241  -4.171  -1.356  1.00  0.00           H  
ATOM    242  HA  CYS A  18       1.209  -5.700   0.494  1.00  0.00           H  
ATOM    243  HB3 CYS A  18      -1.807  -5.785   0.459  1.00  0.00           H  
ATOM    244  N   LYS A  19      -0.704  -7.395  -1.595  1.00  0.00           N  
ATOM    245  CA  LYS A  19      -0.954  -8.685  -2.170  1.00  0.00           C  
ATOM    246  C   LYS A  19       0.341  -9.292  -2.707  1.00  0.00           C  
ATOM    247  O   LYS A  19       0.702 -10.418  -2.385  1.00  0.00           O  
ATOM    248  CB  LYS A  19      -1.982  -8.540  -3.282  1.00  0.00           C  
ATOM    249  CG  LYS A  19      -3.338  -8.221  -2.704  1.00  0.00           C  
ATOM    250  CD  LYS A  19      -4.520  -8.798  -3.502  1.00  0.00           C  
ATOM    251  CE  LYS A  19      -4.634  -8.211  -4.912  1.00  0.00           C  
ATOM    252  NZ  LYS A  19      -5.784  -8.783  -5.649  1.00  0.00           N  
ATOM    253  H   LYS A  19      -1.112  -6.585  -2.052  1.00  0.00           H  
ATOM    254  HA  LYS A  19      -1.378  -9.278  -1.368  1.00  0.00           H  
ATOM    255  HB3 LYS A  19      -2.115  -9.472  -3.753  1.00  0.00           H  
ATOM    256  HG3 LYS A  19      -3.356  -7.155  -2.583  1.00  0.00           H  
ATOM    257  HD3 LYS A  19      -5.440  -8.597  -2.949  1.00  0.00           H  
ATOM    258  HE3 LYS A  19      -3.719  -8.427  -5.468  1.00  0.00           H  
ATOM    259  HZ1 LYS A  19      -5.836  -8.381  -6.575  1.00  0.00           H  
ATOM    260  HZ2 LYS A  19      -5.681  -9.783  -5.736  1.00  0.00           H  
ATOM    261  HZ3 LYS A  19      -6.646  -8.581  -5.161  1.00  0.00           H  
ATOM    262  N   LYS A  20       1.028  -8.530  -3.557  1.00  0.00           N  
ATOM    263  CA  LYS A  20       2.267  -8.950  -4.182  1.00  0.00           C  
ATOM    264  C   LYS A  20       3.309  -9.429  -3.181  1.00  0.00           C  
ATOM    265  O   LYS A  20       4.001 -10.392  -3.514  1.00  0.00           O  
ATOM    266  CB  LYS A  20       2.861  -7.868  -5.093  1.00  0.00           C  
ATOM    267  CG  LYS A  20       2.273  -7.892  -6.506  1.00  0.00           C  
ATOM    268  CD  LYS A  20       2.476  -9.213  -7.271  1.00  0.00           C  
ATOM    269  CE  LYS A  20       3.928  -9.736  -7.296  1.00  0.00           C  
ATOM    270  NZ  LYS A  20       4.259 -10.677  -6.197  1.00  0.00           N  
ATOM    271  H   LYS A  20       0.619  -7.639  -3.807  1.00  0.00           H  
ATOM    272  HA  LYS A  20       2.012  -9.824  -4.774  1.00  0.00           H  
ATOM    273  HB3 LYS A  20       3.940  -8.002  -5.170  1.00  0.00           H  
ATOM    274  HG3 LYS A  20       2.737  -7.079  -7.071  1.00  0.00           H  
ATOM    275  HD3 LYS A  20       2.184  -9.003  -8.303  1.00  0.00           H  
ATOM    276  HE3 LYS A  20       4.625  -8.894  -7.297  1.00  0.00           H  
ATOM    277  HZ1 LYS A  20       4.182 -10.267  -5.270  1.00  0.00           H  
ATOM    278  HZ2 LYS A  20       3.650 -11.481  -6.221  1.00  0.00           H  
ATOM    279  HZ3 LYS A  20       5.211 -11.000  -6.297  1.00  0.00           H  
ATOM    280  N   VAL A  21       3.467  -8.765  -2.034  1.00  0.00           N  
ATOM    281  CA  VAL A  21       4.280  -9.301  -0.959  1.00  0.00           C  
ATOM    282  C   VAL A  21       3.638 -10.548  -0.344  1.00  0.00           C  
ATOM    283  O   VAL A  21       4.262 -11.606  -0.316  1.00  0.00           O  
ATOM    284  CB  VAL A  21       4.566  -8.250   0.131  1.00  0.00           C  
ATOM    285  CG1 VAL A  21       6.062  -7.966   0.114  1.00  0.00           C  
ATOM    286  CG2 VAL A  21       3.886  -6.890  -0.015  1.00  0.00           C  
ATOM    287  H   VAL A  21       3.040  -7.855  -1.900  1.00  0.00           H  
ATOM    288  HA  VAL A  21       5.225  -9.625  -1.397  1.00  0.00           H  
ATOM    289  HB  VAL A  21       4.231  -8.655   1.087  1.00  0.00           H  
ATOM    290 HG11 VAL A  21       6.320  -7.224   0.870  1.00  0.00           H  
ATOM    291 HG12 VAL A  21       6.626  -8.881   0.291  1.00  0.00           H  
ATOM    292 HG13 VAL A  21       6.286  -7.576  -0.880  1.00  0.00           H  
ATOM    293 HG21 VAL A  21       2.818  -7.045  -0.031  1.00  0.00           H  
ATOM    294 HG22 VAL A  21       4.129  -6.262   0.842  1.00  0.00           H  
ATOM    295 HG23 VAL A  21       4.218  -6.385  -0.923  1.00  0.00           H  
ATOM    296  N   THR A  22       2.431 -10.401   0.210  1.00  0.00           N  
ATOM    297  CA  THR A  22       1.812 -11.423   1.045  1.00  0.00           C  
ATOM    298  C   THR A  22       0.577 -11.995   0.359  1.00  0.00           C  
ATOM    299  O   THR A  22       0.517 -13.178   0.036  1.00  0.00           O  
ATOM    300  CB  THR A  22       1.438 -10.827   2.413  1.00  0.00           C  
ATOM    301  OG1 THR A  22       0.607  -9.689   2.271  1.00  0.00           O  
ATOM    302  CG2 THR A  22       2.668 -10.456   3.244  1.00  0.00           C  
ATOM    303  H   THR A  22       1.927  -9.533   0.056  1.00  0.00           H  
ATOM    304  HA  THR A  22       2.496 -12.253   1.223  1.00  0.00           H  
ATOM    305  HB  THR A  22       0.883 -11.585   2.971  1.00  0.00           H  
ATOM    306  HG1 THR A  22       1.030  -9.021   1.718  1.00  0.00           H  
ATOM    307 HG21 THR A  22       3.212  -9.638   2.780  1.00  0.00           H  
ATOM    308 HG22 THR A  22       2.348 -10.141   4.237  1.00  0.00           H  
ATOM    309 HG23 THR A  22       3.325 -11.319   3.341  1.00  0.00           H  
ATOM    310  N   GLY A  23      -0.430 -11.139   0.202  1.00  0.00           N  
ATOM    311  CA  GLY A  23      -1.761 -11.546  -0.252  1.00  0.00           C  
ATOM    312  C   GLY A  23      -2.885 -10.693   0.338  1.00  0.00           C  
ATOM    313  O   GLY A  23      -3.974 -10.613  -0.234  1.00  0.00           O  
ATOM    314  H   GLY A  23      -0.215 -10.179   0.480  1.00  0.00           H  
ATOM    315  HA2 GLY A  23      -1.801 -11.514  -1.341  1.00  0.00           H  
ATOM    316  HA3 GLY A  23      -1.950 -12.575   0.057  1.00  0.00           H  
ATOM    317  N   SER A  24      -2.648 -10.048   1.480  1.00  0.00           N  
ATOM    318  CA  SER A  24      -3.689  -9.398   2.267  1.00  0.00           C  
ATOM    319  C   SER A  24      -3.979  -8.014   1.692  1.00  0.00           C  
ATOM    320  O   SER A  24      -3.606  -6.999   2.271  1.00  0.00           O  
ATOM    321  CB  SER A  24      -3.243  -9.364   3.735  1.00  0.00           C  
ATOM    322  OG  SER A  24      -1.845  -9.149   3.803  1.00  0.00           O  
ATOM    323  H   SER A  24      -1.703  -9.993   1.847  1.00  0.00           H  
ATOM    324  HA  SER A  24      -4.612  -9.979   2.223  1.00  0.00           H  
ATOM    325  HB3 SER A  24      -3.463 -10.331   4.192  1.00  0.00           H  
ATOM    326  HG  SER A  24      -1.553  -9.170   4.718  1.00  0.00           H  
ATOM    327  N   GLY A  25      -4.636  -7.979   0.533  1.00  0.00           N  
ATOM    328  CA  GLY A  25      -4.707  -6.820  -0.353  1.00  0.00           C  
ATOM    329  C   GLY A  25      -5.543  -5.623   0.128  1.00  0.00           C  
ATOM    330  O   GLY A  25      -6.417  -5.173  -0.610  1.00  0.00           O  
ATOM    331  H   GLY A  25      -4.862  -8.887   0.138  1.00  0.00           H  
ATOM    332  HA2 GLY A  25      -3.684  -6.566  -0.639  1.00  0.00           H  
ATOM    333  HA3 GLY A  25      -5.213  -7.164  -1.251  1.00  0.00           H  
ATOM    334  N   GLN A  26      -5.329  -5.129   1.348  1.00  0.00           N  
ATOM    335  CA  GLN A  26      -6.216  -4.223   2.057  1.00  0.00           C  
ATOM    336  C   GLN A  26      -5.415  -3.048   2.618  1.00  0.00           C  
ATOM    337  O   GLN A  26      -4.739  -3.199   3.636  1.00  0.00           O  
ATOM    338  CB  GLN A  26      -6.851  -5.028   3.195  1.00  0.00           C  
ATOM    339  CG  GLN A  26      -7.509  -6.297   2.647  1.00  0.00           C  
ATOM    340  CD  GLN A  26      -8.269  -7.047   3.729  1.00  0.00           C  
ATOM    341  OE1 GLN A  26      -7.884  -8.150   4.106  1.00  0.00           O  
ATOM    342  NE2 GLN A  26      -9.321  -6.448   4.271  1.00  0.00           N  
ATOM    343  H   GLN A  26      -4.658  -5.600   1.930  1.00  0.00           H  
ATOM    344  HA  GLN A  26      -7.011  -3.865   1.404  1.00  0.00           H  
ATOM    345  HB3 GLN A  26      -7.574  -4.397   3.710  1.00  0.00           H  
ATOM    346  HG3 GLN A  26      -6.740  -6.970   2.275  1.00  0.00           H  
ATOM    347 HE21 GLN A  26      -9.626  -5.542   3.951  1.00  0.00           H  
ATOM    348 HE22 GLN A  26      -9.707  -6.863   5.114  1.00  0.00           H  
ATOM    349  N   GLY A  27      -5.466  -1.882   1.970  1.00  0.00           N  
ATOM    350  CA  GLY A  27      -4.585  -0.778   2.321  1.00  0.00           C  
ATOM    351  C   GLY A  27      -5.066   0.572   1.800  1.00  0.00           C  
ATOM    352  O   GLY A  27      -6.217   0.713   1.381  1.00  0.00           O  
ATOM    353  H   GLY A  27      -6.079  -1.765   1.174  1.00  0.00           H  
ATOM    354  HA2 GLY A  27      -4.488  -0.692   3.404  1.00  0.00           H  
ATOM    355  HA3 GLY A  27      -3.614  -1.000   1.878  1.00  0.00           H  
ATOM    356  N   LYS A  28      -4.183   1.571   1.825  1.00  0.00           N  
ATOM    357  CA  LYS A  28      -4.445   2.923   1.350  1.00  0.00           C  
ATOM    358  C   LYS A  28      -3.100   3.607   1.160  1.00  0.00           C  
ATOM    359  O   LYS A  28      -2.162   3.329   1.909  1.00  0.00           O  
ATOM    360  CB  LYS A  28      -5.321   3.673   2.371  1.00  0.00           C  
ATOM    361  CG  LYS A  28      -5.769   5.063   1.891  1.00  0.00           C  
ATOM    362  CD  LYS A  28      -6.347   5.923   3.029  1.00  0.00           C  
ATOM    363  CE  LYS A  28      -7.567   5.316   3.734  1.00  0.00           C  
ATOM    364  NZ  LYS A  28      -8.688   5.059   2.805  1.00  0.00           N  
ATOM    365  H   LYS A  28      -3.245   1.385   2.178  1.00  0.00           H  
ATOM    366  HA  LYS A  28      -4.915   2.867   0.368  1.00  0.00           H  
ATOM    367  HB3 LYS A  28      -4.752   3.780   3.296  1.00  0.00           H  
ATOM    368  HG3 LYS A  28      -6.479   4.963   1.070  1.00  0.00           H  
ATOM    369  HD3 LYS A  28      -6.602   6.906   2.624  1.00  0.00           H  
ATOM    370  HE3 LYS A  28      -7.901   6.016   4.503  1.00  0.00           H  
ATOM    371  HZ1 LYS A  28      -8.409   4.377   2.114  1.00  0.00           H  
ATOM    372  HZ2 LYS A  28      -9.480   4.698   3.315  1.00  0.00           H  
ATOM    373  HZ3 LYS A  28      -8.959   5.914   2.339  1.00  0.00           H  
ATOM    374  N   CYS A  29      -2.994   4.468   0.142  1.00  0.00           N  
ATOM    375  CA  CYS A  29      -1.755   5.162  -0.129  1.00  0.00           C  
ATOM    376  C   CYS A  29      -1.728   6.445   0.695  1.00  0.00           C  
ATOM    377  O   CYS A  29      -2.767   6.901   1.170  1.00  0.00           O  
ATOM    378  CB  CYS A  29      -1.504   5.457  -1.613  1.00  0.00           C  
ATOM    379  SG  CYS A  29      -1.768   7.092  -2.314  1.00  0.00           S  
ATOM    380  H   CYS A  29      -3.818   4.733  -0.386  1.00  0.00           H  
ATOM    381  HA  CYS A  29      -0.921   4.502   0.139  1.00  0.00           H  
ATOM    382  HB3 CYS A  29      -1.629   4.681  -2.374  1.00  0.00           H  
ATOM    383  N   GLN A  30      -0.546   7.030   0.868  1.00  0.00           N  
ATOM    384  CA  GLN A  30      -0.394   8.338   1.464  1.00  0.00           C  
ATOM    385  C   GLN A  30       0.737   9.027   0.732  1.00  0.00           C  
ATOM    386  O   GLN A  30       1.800   8.441   0.586  1.00  0.00           O  
ATOM    387  CB  GLN A  30      -0.029   8.193   2.946  1.00  0.00           C  
ATOM    388  CG  GLN A  30      -0.014   9.528   3.700  1.00  0.00           C  
ATOM    389  CD  GLN A  30      -1.288  10.336   3.470  1.00  0.00           C  
ATOM    390  OE1 GLN A  30      -1.314  11.217   2.619  1.00  0.00           O  
ATOM    391  NE2 GLN A  30      -2.355  10.020   4.198  1.00  0.00           N  
ATOM    392  H   GLN A  30       0.280   6.618   0.441  1.00  0.00           H  
ATOM    393  HA  GLN A  30      -1.321   8.898   1.327  1.00  0.00           H  
ATOM    394  HB3 GLN A  30       0.981   7.781   2.980  1.00  0.00           H  
ATOM    395  HG3 GLN A  30       0.833  10.123   3.357  1.00  0.00           H  
ATOM    396 HE21 GLN A  30      -2.321   9.272   4.871  1.00  0.00           H  
ATOM    397 HE22 GLN A  30      -3.206  10.538   4.044  1.00  0.00           H  
ATOM    398  N   ASN A  31       0.539  10.277   0.327  1.00  0.00           N  
ATOM    399  CA  ASN A  31       1.596  11.119  -0.194  1.00  0.00           C  
ATOM    400  C   ASN A  31       2.143  10.526  -1.502  1.00  0.00           C  
ATOM    401  O   ASN A  31       1.565  10.770  -2.556  1.00  0.00           O  
ATOM    402  CB  ASN A  31       2.612  11.376   0.936  1.00  0.00           C  
ATOM    403  CG  ASN A  31       3.409  12.645   0.667  1.00  0.00           C  
ATOM    404  OD1 ASN A  31       4.541  12.589   0.207  1.00  0.00           O  
ATOM    405  ND2 ASN A  31       2.821  13.804   0.943  1.00  0.00           N  
ATOM    406  H   ASN A  31      -0.350  10.708   0.508  1.00  0.00           H  
ATOM    407  HA  ASN A  31       1.124  12.071  -0.446  1.00  0.00           H  
ATOM    408  HB3 ASN A  31       3.315  10.563   1.094  1.00  0.00           H  
ATOM    409 HD21 ASN A  31       1.884  13.833   1.321  1.00  0.00           H  
ATOM    410 HD22 ASN A  31       3.331  14.653   0.761  1.00  0.00           H  
ATOM    411  N   ASN A  32       3.177   9.687  -1.415  1.00  0.00           N  
ATOM    412  CA  ASN A  32       3.594   8.679  -2.391  1.00  0.00           C  
ATOM    413  C   ASN A  32       4.369   7.627  -1.597  1.00  0.00           C  
ATOM    414  O   ASN A  32       5.569   7.421  -1.786  1.00  0.00           O  
ATOM    415  CB  ASN A  32       4.431   9.217  -3.560  1.00  0.00           C  
ATOM    416  CG  ASN A  32       3.816  10.360  -4.292  1.00  0.00           C  
ATOM    417  OD1 ASN A  32       4.191  11.519  -4.136  1.00  0.00           O  
ATOM    418  ND2 ASN A  32       2.798  10.042  -5.039  1.00  0.00           N  
ATOM    419  H   ASN A  32       3.436   9.462  -0.470  1.00  0.00           H  
ATOM    420  HA  ASN A  32       2.706   8.207  -2.808  1.00  0.00           H  
ATOM    421  HB3 ASN A  32       4.688   8.424  -4.260  1.00  0.00           H  
ATOM    422 HD21 ASN A  32       2.506   9.077  -5.138  1.00  0.00           H  
ATOM    423 HD22 ASN A  32       2.155  10.790  -4.952  1.00  0.00           H  
ATOM    424  N   GLN A  33       3.647   6.996  -0.681  1.00  0.00           N  
ATOM    425  CA  GLN A  33       3.974   5.881   0.182  1.00  0.00           C  
ATOM    426  C   GLN A  33       2.647   5.140   0.347  1.00  0.00           C  
ATOM    427  O   GLN A  33       1.631   5.586  -0.188  1.00  0.00           O  
ATOM    428  CB  GLN A  33       4.464   6.389   1.547  1.00  0.00           C  
ATOM    429  CG  GLN A  33       5.943   6.778   1.533  1.00  0.00           C  
ATOM    430  CD  GLN A  33       6.254   8.197   1.071  1.00  0.00           C  
ATOM    431  OE1 GLN A  33       5.369   9.014   0.837  1.00  0.00           O  
ATOM    432  NE2 GLN A  33       7.543   8.491   0.940  1.00  0.00           N  
ATOM    433  H   GLN A  33       2.682   7.296  -0.569  1.00  0.00           H  
ATOM    434  HA  GLN A  33       4.708   5.225  -0.293  1.00  0.00           H  
ATOM    435  HB3 GLN A  33       4.378   5.568   2.259  1.00  0.00           H  
ATOM    436  HG3 GLN A  33       6.460   6.092   0.873  1.00  0.00           H  
ATOM    437 HE21 GLN A  33       8.229   7.773   1.223  1.00  0.00           H  
ATOM    438 HE22 GLN A  33       7.822   9.434   0.721  1.00  0.00           H  
ATOM    439  N   CYS A  34       2.605   4.036   1.091  1.00  0.00           N  
ATOM    440  CA  CYS A  34       1.405   3.232   1.188  1.00  0.00           C  
ATOM    441  C   CYS A  34       1.390   2.501   2.514  1.00  0.00           C  
ATOM    442  O   CYS A  34       2.419   2.384   3.183  1.00  0.00           O  
ATOM    443  CB  CYS A  34       1.392   2.244   0.015  1.00  0.00           C  
ATOM    444  SG  CYS A  34       0.606   2.530  -1.583  1.00  0.00           S  
ATOM    445  H   CYS A  34       3.417   3.632   1.530  1.00  0.00           H  
ATOM    446  HA  CYS A  34       0.548   3.874   1.255  1.00  0.00           H  
ATOM    447  HB3 CYS A  34       1.191   1.248   0.384  1.00  0.00           H  
ATOM    448  N   ARG A  35       0.198   2.046   2.907  1.00  0.00           N  
ATOM    449  CA  ARG A  35      -0.034   1.312   4.133  1.00  0.00           C  
ATOM    450  C   ARG A  35      -0.988   0.166   3.857  1.00  0.00           C  
ATOM    451  O   ARG A  35      -1.806   0.262   2.939  1.00  0.00           O  
ATOM    452  CB  ARG A  35      -0.609   2.242   5.206  1.00  0.00           C  
ATOM    453  CG  ARG A  35       0.431   3.262   5.621  1.00  0.00           C  
ATOM    454  CD  ARG A  35      -0.220   4.444   6.331  1.00  0.00           C  
ATOM    455  NE  ARG A  35       0.544   4.665   7.541  1.00  0.00           N  
ATOM    456  CZ  ARG A  35       1.275   5.733   7.909  1.00  0.00           C  
ATOM    457  NH1 ARG A  35       1.360   6.804   7.114  1.00  0.00           N  
ATOM    458  NH2 ARG A  35       1.928   5.717   9.075  1.00  0.00           N  
ATOM    459  H   ARG A  35      -0.616   2.208   2.320  1.00  0.00           H  
ATOM    460  HA  ARG A  35       0.910   0.894   4.462  1.00  0.00           H  
ATOM    461  HB3 ARG A  35      -0.895   1.655   6.080  1.00  0.00           H  
ATOM    462  HG3 ARG A  35       0.989   3.681   4.802  1.00  0.00           H  
ATOM    463  HD3 ARG A  35      -1.236   4.189   6.641  1.00  0.00           H  
ATOM    464  HE  ARG A  35       0.610   3.775   8.006  1.00  0.00           H  
ATOM    465 HH11 ARG A  35       0.905   6.795   6.213  1.00  0.00           H  
ATOM    466 HH12 ARG A  35       1.910   7.611   7.365  1.00  0.00           H  
ATOM    467 HH21 ARG A  35       1.857   4.920   9.691  1.00  0.00           H  
ATOM    468 HH22 ARG A  35       2.497   6.498   9.369  1.00  0.00           H  
ATOM    469  N   CYS A  36      -0.881  -0.896   4.659  1.00  0.00           N  
ATOM    470  CA  CYS A  36      -1.709  -2.091   4.555  1.00  0.00           C  
ATOM    471  C   CYS A  36      -2.135  -2.501   5.957  1.00  0.00           C  
ATOM    472  O   CYS A  36      -1.349  -2.371   6.891  1.00  0.00           O  
ATOM    473  CB  CYS A  36      -0.957  -3.207   3.842  1.00  0.00           C  
ATOM    474  SG  CYS A  36      -1.897  -4.735   3.634  1.00  0.00           S  
ATOM    475  H   CYS A  36      -0.228  -0.840   5.446  1.00  0.00           H  
ATOM    476  HA  CYS A  36      -2.598  -1.869   3.973  1.00  0.00           H  
ATOM    477  HB3 CYS A  36      -0.035  -3.438   4.372  1.00  0.00           H  
ATOM    478  N   TYR A  37      -3.401  -2.888   6.120  1.00  0.00           N  
ATOM    479  CA  TYR A  37      -4.085  -2.769   7.404  1.00  0.00           C  
ATOM    480  C   TYR A  37      -3.829  -3.947   8.344  1.00  0.00           C  
ATOM    481  O   TYR A  37      -3.719  -3.750   9.553  1.00  0.00           O  
ATOM    482  CB  TYR A  37      -5.582  -2.473   7.191  1.00  0.00           C  
ATOM    483  CG  TYR A  37      -6.549  -3.646   7.182  1.00  0.00           C  
ATOM    484  CD1 TYR A  37      -6.197  -4.892   6.624  1.00  0.00           C  
ATOM    485  CD2 TYR A  37      -7.840  -3.467   7.714  1.00  0.00           C  
ATOM    486  CE1 TYR A  37      -7.110  -5.960   6.657  1.00  0.00           C  
ATOM    487  CE2 TYR A  37      -8.767  -4.523   7.705  1.00  0.00           C  
ATOM    488  CZ  TYR A  37      -8.402  -5.770   7.176  1.00  0.00           C  
ATOM    489  OH  TYR A  37      -9.330  -6.768   7.083  1.00  0.00           O  
ATOM    490  H   TYR A  37      -3.953  -3.021   5.277  1.00  0.00           H  
ATOM    491  HA  TYR A  37      -3.662  -1.897   7.909  1.00  0.00           H  
ATOM    492  HB3 TYR A  37      -5.716  -1.916   6.262  1.00  0.00           H  
ATOM    493  HD1 TYR A  37      -5.228  -5.039   6.172  1.00  0.00           H  
ATOM    494  HD2 TYR A  37      -8.135  -2.510   8.120  1.00  0.00           H  
ATOM    495  HE1 TYR A  37      -6.829  -6.922   6.255  1.00  0.00           H  
ATOM    496  HE2 TYR A  37      -9.763  -4.360   8.091  1.00  0.00           H  
ATOM    497  HH  TYR A  37     -10.117  -6.590   7.600  1.00  0.00           H  
TER     498      TYR A  37                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   PHE A   1      -2.057   0.113   8.328  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -1.521  -0.512   9.527  1.00  0.00           C  
ATOM      3  C   PHE A   1      -0.027  -0.796   9.333  1.00  0.00           C  
ATOM      4  O   PHE A   1       0.804  -0.408  10.153  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -2.354  -1.759   9.842  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -2.283  -2.214  11.286  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -1.276  -3.100  11.710  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -3.239  -1.749  12.210  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -1.237  -3.532  13.048  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -3.201  -2.185  13.547  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -2.201  -3.078  13.966  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -2.245  -0.506   7.543  1.00  0.00           H  
ATOM     13  HA  PHE A   1      -1.630   0.200  10.338  1.00  0.00           H  
ATOM     14  HB3 PHE A   1      -2.080  -2.580   9.175  1.00  0.00           H  
ATOM     15  HD1 PHE A   1      -0.528  -3.454  11.013  1.00  0.00           H  
ATOM     16  HD2 PHE A   1      -4.008  -1.053  11.903  1.00  0.00           H  
ATOM     17  HE1 PHE A   1      -0.463  -4.214  13.373  1.00  0.00           H  
ATOM     18  HE2 PHE A   1      -3.942  -1.833  14.250  1.00  0.00           H  
ATOM     19  HZ  PHE A   1      -2.174  -3.412  14.992  1.00  0.00           H  
ATOM     20  N   GLY A   2       0.290  -1.370   8.170  1.00  0.00           N  
ATOM     21  CA  GLY A   2       1.602  -1.527   7.557  1.00  0.00           C  
ATOM     22  C   GLY A   2       2.423  -0.235   7.570  1.00  0.00           C  
ATOM     23  O   GLY A   2       1.934   0.802   7.999  1.00  0.00           O  
ATOM     24  H   GLY A   2      -0.509  -1.628   7.619  1.00  0.00           H  
ATOM     25  HA2 GLY A   2       2.115  -2.370   7.991  1.00  0.00           H  
ATOM     26  HA3 GLY A   2       1.431  -1.778   6.512  1.00  0.00           H  
ATOM     27  N   LEU A   3       3.626  -0.235   7.005  1.00  0.00           N  
ATOM     28  CA  LEU A   3       4.191   0.964   6.410  1.00  0.00           C  
ATOM     29  C   LEU A   3       5.203   0.500   5.377  1.00  0.00           C  
ATOM     30  O   LEU A   3       6.001  -0.391   5.663  1.00  0.00           O  
ATOM     31  CB  LEU A   3       4.757   1.962   7.438  1.00  0.00           C  
ATOM     32  CG  LEU A   3       5.945   1.442   8.259  1.00  0.00           C  
ATOM     33  CD1 LEU A   3       6.748   2.628   8.805  1.00  0.00           C  
ATOM     34  CD2 LEU A   3       5.517   0.555   9.438  1.00  0.00           C  
ATOM     35  H   LEU A   3       4.110  -1.090   6.767  1.00  0.00           H  
ATOM     36  HA  LEU A   3       3.404   1.485   5.871  1.00  0.00           H  
ATOM     37  HB3 LEU A   3       3.975   2.311   8.111  1.00  0.00           H  
ATOM     38  HG  LEU A   3       6.609   0.848   7.557  1.00  0.00           H  
ATOM     39 HD11 LEU A   3       7.114   3.242   7.980  1.00  0.00           H  
ATOM     40 HD12 LEU A   3       6.122   3.237   9.456  1.00  0.00           H  
ATOM     41 HD13 LEU A   3       7.606   2.266   9.371  1.00  0.00           H  
ATOM     42 HD21 LEU A   3       5.075  -0.373   9.085  1.00  0.00           H  
ATOM     43 HD22 LEU A   3       6.388   0.306  10.043  1.00  0.00           H  
ATOM     44 HD23 LEU A   3       4.796   1.085  10.063  1.00  0.00           H  
ATOM     45  N   ILE A   4       5.102   1.003   4.150  1.00  0.00           N  
ATOM     46  CA  ILE A   4       5.909   0.569   3.045  1.00  0.00           C  
ATOM     47  C   ILE A   4       6.289   1.832   2.263  1.00  0.00           C  
ATOM     48  O   ILE A   4       5.606   2.856   2.368  1.00  0.00           O  
ATOM     49  CB  ILE A   4       5.084  -0.453   2.247  1.00  0.00           C  
ATOM     50  CG1 ILE A   4       4.102   0.191   1.276  1.00  0.00           C  
ATOM     51  CG2 ILE A   4       4.282  -1.413   3.156  1.00  0.00           C  
ATOM     52  CD1 ILE A   4       4.107  -0.546  -0.045  1.00  0.00           C  
ATOM     53  H   ILE A   4       4.312   1.566   3.857  1.00  0.00           H  
ATOM     54  HA  ILE A   4       6.823   0.094   3.402  1.00  0.00           H  
ATOM     55  HB  ILE A   4       5.763  -1.044   1.652  1.00  0.00           H  
ATOM     56 HG13 ILE A   4       4.248   1.250   1.108  1.00  0.00           H  
ATOM     57 HG21 ILE A   4       4.952  -1.920   3.847  1.00  0.00           H  
ATOM     58 HG22 ILE A   4       3.505  -0.878   3.726  1.00  0.00           H  
ATOM     59 HG23 ILE A   4       3.789  -2.168   2.544  1.00  0.00           H  
ATOM     60 HD11 ILE A   4       3.839  -1.583   0.132  1.00  0.00           H  
ATOM     61 HD12 ILE A   4       3.388  -0.074  -0.711  1.00  0.00           H  
ATOM     62 HD13 ILE A   4       5.111  -0.477  -0.453  1.00  0.00           H  
ATOM     63  N   ASP A   5       7.350   1.757   1.469  1.00  0.00           N  
ATOM     64  CA  ASP A   5       7.952   2.898   0.797  1.00  0.00           C  
ATOM     65  C   ASP A   5       7.393   3.101  -0.613  1.00  0.00           C  
ATOM     66  O   ASP A   5       7.726   4.094  -1.263  1.00  0.00           O  
ATOM     67  CB  ASP A   5       9.459   2.639   0.691  1.00  0.00           C  
ATOM     68  CG  ASP A   5       9.719   1.469  -0.247  1.00  0.00           C  
ATOM     69  OD1 ASP A   5       9.222   0.373   0.101  1.00  0.00           O  
ATOM     70  OD2 ASP A   5      10.343   1.708  -1.306  1.00  0.00           O  
ATOM     71  H   ASP A   5       7.814   0.865   1.307  1.00  0.00           H  
ATOM     72  HA  ASP A   5       7.799   3.804   1.383  1.00  0.00           H  
ATOM     73  HB3 ASP A   5       9.877   2.416   1.673  1.00  0.00           H  
ATOM     74  N   VAL A   6       6.610   2.146  -1.128  1.00  0.00           N  
ATOM     75  CA  VAL A   6       6.400   2.076  -2.565  1.00  0.00           C  
ATOM     76  C   VAL A   6       5.503   3.223  -3.033  1.00  0.00           C  
ATOM     77  O   VAL A   6       4.479   3.524  -2.419  1.00  0.00           O  
ATOM     78  CB  VAL A   6       5.901   0.685  -2.997  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       5.703   0.611  -4.515  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       6.929  -0.390  -2.602  1.00  0.00           C  
ATOM     81  H   VAL A   6       6.302   1.384  -0.538  1.00  0.00           H  
ATOM     82  HA  VAL A   6       7.383   2.202  -3.029  1.00  0.00           H  
ATOM     83  HB  VAL A   6       4.945   0.479  -2.519  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       5.418  -0.403  -4.799  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       4.907   1.287  -4.831  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       6.626   0.876  -5.031  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       7.114  -0.390  -1.529  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       6.560  -1.376  -2.886  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       7.876  -0.207  -3.113  1.00  0.00           H  
ATOM     90  N   LYS A   7       5.919   3.867  -4.130  1.00  0.00           N  
ATOM     91  CA  LYS A   7       5.306   5.051  -4.695  1.00  0.00           C  
ATOM     92  C   LYS A   7       3.839   4.810  -5.045  1.00  0.00           C  
ATOM     93  O   LYS A   7       3.528   4.253  -6.094  1.00  0.00           O  
ATOM     94  CB  LYS A   7       6.094   5.544  -5.918  1.00  0.00           C  
ATOM     95  CG  LYS A   7       7.392   6.295  -5.568  1.00  0.00           C  
ATOM     96  CD  LYS A   7       8.521   5.382  -5.065  1.00  0.00           C  
ATOM     97  CE  LYS A   7       9.827   6.176  -4.929  1.00  0.00           C  
ATOM     98  NZ  LYS A   7      10.949   5.318  -4.491  1.00  0.00           N  
ATOM     99  H   LYS A   7       6.758   3.524  -4.564  1.00  0.00           H  
ATOM    100  HA  LYS A   7       5.344   5.840  -3.955  1.00  0.00           H  
ATOM    101  HB3 LYS A   7       5.460   6.255  -6.449  1.00  0.00           H  
ATOM    102  HG3 LYS A   7       7.176   7.060  -4.819  1.00  0.00           H  
ATOM    103  HD3 LYS A   7       8.650   4.563  -5.775  1.00  0.00           H  
ATOM    104  HE3 LYS A   7       9.684   6.975  -4.199  1.00  0.00           H  
ATOM    105  HZ1 LYS A   7      10.733   4.877  -3.604  1.00  0.00           H  
ATOM    106  HZ2 LYS A   7      11.132   4.602  -5.179  1.00  0.00           H  
ATOM    107  HZ3 LYS A   7      11.783   5.879  -4.381  1.00  0.00           H  
ATOM    108  N   CYS A   8       2.931   5.282  -4.188  1.00  0.00           N  
ATOM    109  CA  CYS A   8       1.521   5.318  -4.544  1.00  0.00           C  
ATOM    110  C   CYS A   8       1.308   6.343  -5.647  1.00  0.00           C  
ATOM    111  O   CYS A   8       1.722   7.496  -5.508  1.00  0.00           O  
ATOM    112  CB  CYS A   8       0.616   5.606  -3.365  1.00  0.00           C  
ATOM    113  SG  CYS A   8       0.045   7.299  -3.024  1.00  0.00           S  
ATOM    114  H   CYS A   8       3.247   5.713  -3.333  1.00  0.00           H  
ATOM    115  HA  CYS A   8       1.165   4.320  -4.819  1.00  0.00           H  
ATOM    116  HB3 CYS A   8       1.129   5.191  -2.506  1.00  0.00           H  
ATOM    117  N   PHE A   9       0.632   5.911  -6.708  1.00  0.00           N  
ATOM    118  CA  PHE A   9      -0.188   6.798  -7.517  1.00  0.00           C  
ATOM    119  C   PHE A   9      -1.622   6.789  -6.983  1.00  0.00           C  
ATOM    120  O   PHE A   9      -2.399   7.678  -7.317  1.00  0.00           O  
ATOM    121  CB  PHE A   9      -0.129   6.373  -8.989  1.00  0.00           C  
ATOM    122  CG  PHE A   9       1.195   6.704  -9.652  1.00  0.00           C  
ATOM    123  CD1 PHE A   9       2.294   5.835  -9.527  1.00  0.00           C  
ATOM    124  CD2 PHE A   9       1.349   7.934 -10.319  1.00  0.00           C  
ATOM    125  CE1 PHE A   9       3.534   6.180 -10.093  1.00  0.00           C  
ATOM    126  CE2 PHE A   9       2.590   8.280 -10.885  1.00  0.00           C  
ATOM    127  CZ  PHE A   9       3.680   7.399 -10.777  1.00  0.00           C  
ATOM    128  H   PHE A   9       0.493   4.919  -6.812  1.00  0.00           H  
ATOM    129  HA  PHE A   9       0.178   7.825  -7.453  1.00  0.00           H  
ATOM    130  HB3 PHE A   9      -0.922   6.896  -9.524  1.00  0.00           H  
ATOM    131  HD1 PHE A   9       2.204   4.911  -8.970  1.00  0.00           H  
ATOM    132  HD2 PHE A   9       0.528   8.630 -10.382  1.00  0.00           H  
ATOM    133  HE1 PHE A   9       4.378   5.513  -9.991  1.00  0.00           H  
ATOM    134  HE2 PHE A   9       2.704   9.226 -11.394  1.00  0.00           H  
ATOM    135  HZ  PHE A   9       4.634   7.667 -11.210  1.00  0.00           H  
ATOM    136  N   ALA A  10      -1.984   5.789  -6.164  1.00  0.00           N  
ATOM    137  CA  ALA A  10      -3.318   5.645  -5.609  1.00  0.00           C  
ATOM    138  C   ALA A  10      -3.297   4.560  -4.535  1.00  0.00           C  
ATOM    139  O   ALA A  10      -2.559   3.581  -4.655  1.00  0.00           O  
ATOM    140  CB  ALA A  10      -4.314   5.259  -6.709  1.00  0.00           C  
ATOM    141  H   ALA A  10      -1.309   5.103  -5.859  1.00  0.00           H  
ATOM    142  HA  ALA A  10      -3.620   6.594  -5.162  1.00  0.00           H  
ATOM    143  HB1 ALA A  10      -5.308   5.133  -6.276  1.00  0.00           H  
ATOM    144  HB2 ALA A  10      -4.371   6.036  -7.472  1.00  0.00           H  
ATOM    145  HB3 ALA A  10      -4.009   4.323  -7.177  1.00  0.00           H  
ATOM    146  N   SER A  11      -4.146   4.715  -3.516  1.00  0.00           N  
ATOM    147  CA  SER A  11      -4.411   3.703  -2.498  1.00  0.00           C  
ATOM    148  C   SER A  11      -4.666   2.329  -3.108  1.00  0.00           C  
ATOM    149  O   SER A  11      -4.223   1.317  -2.568  1.00  0.00           O  
ATOM    150  CB  SER A  11      -5.627   4.131  -1.682  1.00  0.00           C  
ATOM    151  OG  SER A  11      -5.244   5.189  -0.822  1.00  0.00           O  
ATOM    152  H   SER A  11      -4.701   5.557  -3.501  1.00  0.00           H  
ATOM    153  HA  SER A  11      -3.562   3.600  -1.824  1.00  0.00           H  
ATOM    154  HB3 SER A  11      -5.980   3.275  -1.105  1.00  0.00           H  
ATOM    155  HG  SER A  11      -4.977   5.953  -1.347  1.00  0.00           H  
ATOM    156  N   SER A  12      -5.389   2.289  -4.223  1.00  0.00           N  
ATOM    157  CA  SER A  12      -5.738   1.049  -4.875  1.00  0.00           C  
ATOM    158  C   SER A  12      -4.505   0.269  -5.334  1.00  0.00           C  
ATOM    159  O   SER A  12      -4.593  -0.946  -5.481  1.00  0.00           O  
ATOM    160  CB  SER A  12      -6.700   1.367  -6.023  1.00  0.00           C  
ATOM    161  OG  SER A  12      -6.327   2.596  -6.622  1.00  0.00           O  
ATOM    162  H   SER A  12      -5.706   3.130  -4.687  1.00  0.00           H  
ATOM    163  HA  SER A  12      -6.253   0.435  -4.137  1.00  0.00           H  
ATOM    164  HB3 SER A  12      -7.705   1.475  -5.614  1.00  0.00           H  
ATOM    165  HG  SER A  12      -5.655   2.429  -7.290  1.00  0.00           H  
ATOM    166  N   GLU A  13      -3.352   0.921  -5.540  1.00  0.00           N  
ATOM    167  CA  GLU A  13      -2.146   0.170  -5.857  1.00  0.00           C  
ATOM    168  C   GLU A  13      -1.685  -0.584  -4.621  1.00  0.00           C  
ATOM    169  O   GLU A  13      -1.370  -1.755  -4.713  1.00  0.00           O  
ATOM    170  CB  GLU A  13      -0.993   1.078  -6.246  1.00  0.00           C  
ATOM    171  CG  GLU A  13      -0.060   0.457  -7.320  1.00  0.00           C  
ATOM    172  CD  GLU A  13       0.459  -0.969  -7.089  1.00  0.00           C  
ATOM    173  OE1 GLU A  13      -0.297  -1.940  -7.330  1.00  0.00           O  
ATOM    174  OE2 GLU A  13       1.662  -1.152  -6.822  1.00  0.00           O  
ATOM    175  H   GLU A  13      -3.276   1.917  -5.357  1.00  0.00           H  
ATOM    176  HA  GLU A  13      -2.367  -0.511  -6.680  1.00  0.00           H  
ATOM    177  HB3 GLU A  13      -0.493   1.249  -5.292  1.00  0.00           H  
ATOM    178  HG3 GLU A  13       0.800   1.113  -7.442  1.00  0.00           H  
ATOM    179  N   CYS A  14      -1.615   0.088  -3.460  1.00  0.00           N  
ATOM    180  CA  CYS A  14      -1.152  -0.440  -2.190  1.00  0.00           C  
ATOM    181  C   CYS A  14      -1.803  -1.774  -1.904  1.00  0.00           C  
ATOM    182  O   CYS A  14      -1.260  -2.608  -1.188  1.00  0.00           O  
ATOM    183  CB  CYS A  14      -1.596   0.464  -1.048  1.00  0.00           C  
ATOM    184  SG  CYS A  14      -1.297   2.205  -1.188  1.00  0.00           S  
ATOM    185  H   CYS A  14      -1.952   1.029  -3.408  1.00  0.00           H  
ATOM    186  HA  CYS A  14      -0.067  -0.508  -2.199  1.00  0.00           H  
ATOM    187  HB3 CYS A  14      -1.063   0.168  -0.164  1.00  0.00           H  
ATOM    188  N   TRP A  15      -3.004  -1.926  -2.452  1.00  0.00           N  
ATOM    189  CA  TRP A  15      -3.739  -3.166  -2.341  1.00  0.00           C  
ATOM    190  C   TRP A  15      -2.948  -4.241  -3.073  1.00  0.00           C  
ATOM    191  O   TRP A  15      -2.366  -5.136  -2.458  1.00  0.00           O  
ATOM    192  CB  TRP A  15      -5.152  -3.001  -2.911  1.00  0.00           C  
ATOM    193  CG  TRP A  15      -6.055  -2.015  -2.245  1.00  0.00           C  
ATOM    194  CD1 TRP A  15      -5.734  -1.215  -1.209  1.00  0.00           C  
ATOM    195  CD2 TRP A  15      -7.441  -1.713  -2.565  1.00  0.00           C  
ATOM    196  NE1 TRP A  15      -6.824  -0.450  -0.859  1.00  0.00           N  
ATOM    197  CE2 TRP A  15      -7.910  -0.714  -1.663  1.00  0.00           C  
ATOM    198  CE3 TRP A  15      -8.351  -2.183  -3.533  1.00  0.00           C  
ATOM    199  CZ2 TRP A  15      -9.221  -0.216  -1.707  1.00  0.00           C  
ATOM    200  CZ3 TRP A  15      -9.667  -1.690  -3.593  1.00  0.00           C  
ATOM    201  CH2 TRP A  15     -10.106  -0.713  -2.679  1.00  0.00           C  
ATOM    202  H   TRP A  15      -3.268  -1.192  -3.112  1.00  0.00           H  
ATOM    203  HA  TRP A  15      -3.795  -3.438  -1.288  1.00  0.00           H  
ATOM    204  HB3 TRP A  15      -5.636  -3.971  -2.883  1.00  0.00           H  
ATOM    205  HD1 TRP A  15      -4.770  -1.191  -0.734  1.00  0.00           H  
ATOM    206  HE1 TRP A  15      -6.787   0.204  -0.084  1.00  0.00           H  
ATOM    207  HE3 TRP A  15      -8.012  -2.933  -4.232  1.00  0.00           H  
ATOM    208  HZ2 TRP A  15      -9.547   0.533  -1.003  1.00  0.00           H  
ATOM    209  HZ3 TRP A  15     -10.349  -2.068  -4.342  1.00  0.00           H  
ATOM    210  HH2 TRP A  15     -11.120  -0.346  -2.726  1.00  0.00           H  
ATOM    211  N   THR A  16      -2.869  -4.113  -4.396  1.00  0.00           N  
ATOM    212  CA  THR A  16      -2.040  -4.952  -5.231  1.00  0.00           C  
ATOM    213  C   THR A  16      -0.587  -4.994  -4.731  1.00  0.00           C  
ATOM    214  O   THR A  16       0.060  -6.011  -4.925  1.00  0.00           O  
ATOM    215  CB  THR A  16      -2.190  -4.507  -6.693  1.00  0.00           C  
ATOM    216  OG1 THR A  16      -2.554  -3.148  -6.765  1.00  0.00           O  
ATOM    217  CG2 THR A  16      -3.318  -5.289  -7.376  1.00  0.00           C  
ATOM    218  H   THR A  16      -3.239  -3.291  -4.863  1.00  0.00           H  
ATOM    219  HA  THR A  16      -2.426  -5.971  -5.164  1.00  0.00           H  
ATOM    220  HB  THR A  16      -1.265  -4.676  -7.241  1.00  0.00           H  
ATOM    221  HG1 THR A  16      -1.744  -2.603  -6.746  1.00  0.00           H  
ATOM    222 HG21 THR A  16      -4.252  -5.134  -6.838  1.00  0.00           H  
ATOM    223 HG22 THR A  16      -3.434  -4.931  -8.399  1.00  0.00           H  
ATOM    224 HG23 THR A  16      -3.081  -6.352  -7.399  1.00  0.00           H  
ATOM    225  N   ALA A  17      -0.060  -3.966  -4.053  1.00  0.00           N  
ATOM    226  CA  ALA A  17       1.280  -3.985  -3.482  1.00  0.00           C  
ATOM    227  C   ALA A  17       1.381  -5.011  -2.363  1.00  0.00           C  
ATOM    228  O   ALA A  17       2.149  -5.967  -2.469  1.00  0.00           O  
ATOM    229  CB  ALA A  17       1.719  -2.590  -3.032  1.00  0.00           C  
ATOM    230  H   ALA A  17      -0.612  -3.123  -3.942  1.00  0.00           H  
ATOM    231  HA  ALA A  17       1.980  -4.300  -4.240  1.00  0.00           H  
ATOM    232  HB1 ALA A  17       2.787  -2.606  -2.810  1.00  0.00           H  
ATOM    233  HB2 ALA A  17       1.536  -1.867  -3.827  1.00  0.00           H  
ATOM    234  HB3 ALA A  17       1.186  -2.300  -2.132  1.00  0.00           H  
ATOM    235  N   CYS A  18       0.596  -4.837  -1.298  1.00  0.00           N  
ATOM    236  CA  CYS A  18       0.609  -5.772  -0.184  1.00  0.00           C  
ATOM    237  C   CYS A  18       0.274  -7.181  -0.664  1.00  0.00           C  
ATOM    238  O   CYS A  18       0.748  -8.177  -0.108  1.00  0.00           O  
ATOM    239  CB  CYS A  18      -0.285  -5.322   0.976  1.00  0.00           C  
ATOM    240  SG  CYS A  18       0.732  -4.688   2.343  1.00  0.00           S  
ATOM    241  H   CYS A  18      -0.064  -4.075  -1.284  1.00  0.00           H  
ATOM    242  HA  CYS A  18       1.627  -5.789   0.198  1.00  0.00           H  
ATOM    243  HB3 CYS A  18      -0.862  -6.198   1.273  1.00  0.00           H  
ATOM    244  N   LYS A  19      -0.537  -7.278  -1.717  1.00  0.00           N  
ATOM    245  CA  LYS A  19      -0.807  -8.541  -2.361  1.00  0.00           C  
ATOM    246  C   LYS A  19       0.404  -9.130  -3.084  1.00  0.00           C  
ATOM    247  O   LYS A  19       0.713 -10.301  -2.892  1.00  0.00           O  
ATOM    248  CB  LYS A  19      -2.009  -8.350  -3.255  1.00  0.00           C  
ATOM    249  CG  LYS A  19      -3.215  -8.209  -2.359  1.00  0.00           C  
ATOM    250  CD  LYS A  19      -4.354  -9.191  -2.647  1.00  0.00           C  
ATOM    251  CE  LYS A  19      -5.061  -8.867  -3.972  1.00  0.00           C  
ATOM    252  NZ  LYS A  19      -6.179  -9.794  -4.242  1.00  0.00           N  
ATOM    253  H   LYS A  19      -1.008  -6.455  -2.089  1.00  0.00           H  
ATOM    254  HA  LYS A  19      -1.130  -9.213  -1.584  1.00  0.00           H  
ATOM    255  HB3 LYS A  19      -2.191  -9.194  -3.861  1.00  0.00           H  
ATOM    256  HG3 LYS A  19      -3.494  -7.190  -2.470  1.00  0.00           H  
ATOM    257  HD3 LYS A  19      -5.059  -9.131  -1.818  1.00  0.00           H  
ATOM    258  HE3 LYS A  19      -4.345  -8.928  -4.794  1.00  0.00           H  
ATOM    259  HZ1 LYS A  19      -5.840 -10.744  -4.301  1.00  0.00           H  
ATOM    260  HZ2 LYS A  19      -6.869  -9.736  -3.505  1.00  0.00           H  
ATOM    261  HZ3 LYS A  19      -6.622  -9.554  -5.117  1.00  0.00           H  
ATOM    262  N   LYS A  20       1.069  -8.324  -3.913  1.00  0.00           N  
ATOM    263  CA  LYS A  20       2.264  -8.707  -4.668  1.00  0.00           C  
ATOM    264  C   LYS A  20       3.288  -9.351  -3.727  1.00  0.00           C  
ATOM    265  O   LYS A  20       3.798 -10.425  -4.032  1.00  0.00           O  
ATOM    266  CB  LYS A  20       2.887  -7.509  -5.414  1.00  0.00           C  
ATOM    267  CG  LYS A  20       2.181  -7.104  -6.726  1.00  0.00           C  
ATOM    268  CD  LYS A  20       2.441  -5.610  -7.013  1.00  0.00           C  
ATOM    269  CE  LYS A  20       1.692  -5.033  -8.226  1.00  0.00           C  
ATOM    270  NZ  LYS A  20       1.563  -3.551  -8.168  1.00  0.00           N  
ATOM    271  H   LYS A  20       0.727  -7.374  -3.971  1.00  0.00           H  
ATOM    272  HA  LYS A  20       1.982  -9.455  -5.408  1.00  0.00           H  
ATOM    273  HB3 LYS A  20       3.918  -7.754  -5.670  1.00  0.00           H  
ATOM    274  HG3 LYS A  20       1.112  -7.290  -6.637  1.00  0.00           H  
ATOM    275  HD3 LYS A  20       3.516  -5.450  -7.128  1.00  0.00           H  
ATOM    276  HE3 LYS A  20       0.691  -5.464  -8.278  1.00  0.00           H  
ATOM    277  HZ1 LYS A  20       1.275  -3.176  -9.058  1.00  0.00           H  
ATOM    278  HZ2 LYS A  20       0.842  -3.213  -7.522  1.00  0.00           H  
ATOM    279  HZ3 LYS A  20       2.402  -3.065  -7.879  1.00  0.00           H  
ATOM    280  N   VAL A  21       3.591  -8.712  -2.592  1.00  0.00           N  
ATOM    281  CA  VAL A  21       4.448  -9.318  -1.587  1.00  0.00           C  
ATOM    282  C   VAL A  21       3.773 -10.528  -0.932  1.00  0.00           C  
ATOM    283  O   VAL A  21       4.274 -11.645  -1.043  1.00  0.00           O  
ATOM    284  CB  VAL A  21       4.903  -8.299  -0.522  1.00  0.00           C  
ATOM    285  CG1 VAL A  21       6.369  -7.934  -0.741  1.00  0.00           C  
ATOM    286  CG2 VAL A  21       4.114  -6.992  -0.457  1.00  0.00           C  
ATOM    287  H   VAL A  21       3.206  -7.796  -2.392  1.00  0.00           H  
ATOM    288  HA  VAL A  21       5.336  -9.697  -2.093  1.00  0.00           H  
ATOM    289  HB  VAL A  21       4.760  -8.763   0.446  1.00  0.00           H  
ATOM    290 HG11 VAL A  21       6.991  -8.825  -0.675  1.00  0.00           H  
ATOM    291 HG12 VAL A  21       6.460  -7.490  -1.734  1.00  0.00           H  
ATOM    292 HG13 VAL A  21       6.693  -7.215   0.012  1.00  0.00           H  
ATOM    293 HG21 VAL A  21       4.317  -6.378  -1.333  1.00  0.00           H  
ATOM    294 HG22 VAL A  21       3.063  -7.243  -0.396  1.00  0.00           H  
ATOM    295 HG23 VAL A  21       4.395  -6.434   0.436  1.00  0.00           H  
ATOM    296  N   THR A  22       2.701 -10.301  -0.171  1.00  0.00           N  
ATOM    297  CA  THR A  22       2.247 -11.213   0.844  1.00  0.00           C  
ATOM    298  C   THR A  22       0.883 -11.791   0.470  1.00  0.00           C  
ATOM    299  O   THR A  22       0.671 -12.995   0.573  1.00  0.00           O  
ATOM    300  CB  THR A  22       2.212 -10.365   2.122  1.00  0.00           C  
ATOM    301  OG1 THR A  22       3.529 -10.071   2.540  1.00  0.00           O  
ATOM    302  CG2 THR A  22       1.452 -11.061   3.224  1.00  0.00           C  
ATOM    303  H   THR A  22       2.293  -9.384  -0.044  1.00  0.00           H  
ATOM    304  HA  THR A  22       2.940 -12.044   0.988  1.00  0.00           H  
ATOM    305  HB  THR A  22       1.700  -9.418   1.941  1.00  0.00           H  
ATOM    306  HG1 THR A  22       4.017 -10.891   2.637  1.00  0.00           H  
ATOM    307 HG21 THR A  22       1.536 -10.473   4.134  1.00  0.00           H  
ATOM    308 HG22 THR A  22       0.416 -11.090   2.903  1.00  0.00           H  
ATOM    309 HG23 THR A  22       1.842 -12.066   3.361  1.00  0.00           H  
ATOM    310  N   GLY A  23      -0.056 -10.916   0.101  1.00  0.00           N  
ATOM    311  CA  GLY A  23      -1.455 -11.291  -0.116  1.00  0.00           C  
ATOM    312  C   GLY A  23      -2.440 -10.331   0.561  1.00  0.00           C  
ATOM    313  O   GLY A  23      -3.627 -10.332   0.235  1.00  0.00           O  
ATOM    314  H   GLY A  23       0.249  -9.955  -0.038  1.00  0.00           H  
ATOM    315  HA2 GLY A  23      -1.659 -11.338  -1.186  1.00  0.00           H  
ATOM    316  HA3 GLY A  23      -1.655 -12.281   0.297  1.00  0.00           H  
ATOM    317  N   SER A  24      -1.959  -9.508   1.495  1.00  0.00           N  
ATOM    318  CA  SER A  24      -2.784  -8.772   2.451  1.00  0.00           C  
ATOM    319  C   SER A  24      -3.409  -7.526   1.823  1.00  0.00           C  
ATOM    320  O   SER A  24      -3.141  -6.408   2.247  1.00  0.00           O  
ATOM    321  CB  SER A  24      -1.913  -8.404   3.657  1.00  0.00           C  
ATOM    322  OG  SER A  24      -1.271  -9.568   4.140  1.00  0.00           O  
ATOM    323  H   SER A  24      -0.968  -9.528   1.667  1.00  0.00           H  
ATOM    324  HA  SER A  24      -3.585  -9.426   2.800  1.00  0.00           H  
ATOM    325  HB3 SER A  24      -2.531  -7.961   4.441  1.00  0.00           H  
ATOM    326  HG  SER A  24      -0.833  -9.365   4.971  1.00  0.00           H  
ATOM    327  N   GLY A  25      -4.241  -7.701   0.800  1.00  0.00           N  
ATOM    328  CA  GLY A  25      -4.538  -6.640  -0.153  1.00  0.00           C  
ATOM    329  C   GLY A  25      -5.392  -5.477   0.373  1.00  0.00           C  
ATOM    330  O   GLY A  25      -5.754  -4.604  -0.407  1.00  0.00           O  
ATOM    331  H   GLY A  25      -4.417  -8.661   0.521  1.00  0.00           H  
ATOM    332  HA2 GLY A  25      -3.587  -6.313  -0.591  1.00  0.00           H  
ATOM    333  HA3 GLY A  25      -5.102  -7.071  -0.973  1.00  0.00           H  
ATOM    334  N   GLN A  26      -5.787  -5.467   1.645  1.00  0.00           N  
ATOM    335  CA  GLN A  26      -6.654  -4.441   2.199  1.00  0.00           C  
ATOM    336  C   GLN A  26      -5.771  -3.318   2.752  1.00  0.00           C  
ATOM    337  O   GLN A  26      -5.062  -3.546   3.731  1.00  0.00           O  
ATOM    338  CB  GLN A  26      -7.529  -5.062   3.295  1.00  0.00           C  
ATOM    339  CG  GLN A  26      -8.253  -6.317   2.794  1.00  0.00           C  
ATOM    340  CD  GLN A  26      -9.142  -6.912   3.881  1.00  0.00           C  
ATOM    341  OE1 GLN A  26      -8.646  -7.420   4.881  1.00  0.00           O  
ATOM    342  NE2 GLN A  26     -10.459  -6.862   3.700  1.00  0.00           N  
ATOM    343  H   GLN A  26      -5.428  -6.162   2.280  1.00  0.00           H  
ATOM    344  HA  GLN A  26      -7.320  -4.055   1.427  1.00  0.00           H  
ATOM    345  HB3 GLN A  26      -8.261  -4.324   3.615  1.00  0.00           H  
ATOM    346  HG3 GLN A  26      -7.528  -7.079   2.520  1.00  0.00           H  
ATOM    347 HE21 GLN A  26     -10.856  -6.444   2.874  1.00  0.00           H  
ATOM    348 HE22 GLN A  26     -11.053  -7.260   4.414  1.00  0.00           H  
ATOM    349  N   GLY A  27      -5.769  -2.135   2.128  1.00  0.00           N  
ATOM    350  CA  GLY A  27      -4.810  -1.097   2.484  1.00  0.00           C  
ATOM    351  C   GLY A  27      -5.157   0.293   1.968  1.00  0.00           C  
ATOM    352  O   GLY A  27      -6.306   0.566   1.620  1.00  0.00           O  
ATOM    353  H   GLY A  27      -6.373  -1.975   1.336  1.00  0.00           H  
ATOM    354  HA2 GLY A  27      -4.745  -1.012   3.568  1.00  0.00           H  
ATOM    355  HA3 GLY A  27      -3.852  -1.396   2.063  1.00  0.00           H  
ATOM    356  N   LYS A  28      -4.161   1.184   1.937  1.00  0.00           N  
ATOM    357  CA  LYS A  28      -4.333   2.585   1.570  1.00  0.00           C  
ATOM    358  C   LYS A  28      -2.964   3.226   1.388  1.00  0.00           C  
ATOM    359  O   LYS A  28      -1.999   2.792   2.022  1.00  0.00           O  
ATOM    360  CB  LYS A  28      -5.133   3.327   2.661  1.00  0.00           C  
ATOM    361  CG  LYS A  28      -6.445   3.908   2.123  1.00  0.00           C  
ATOM    362  CD  LYS A  28      -7.213   4.606   3.254  1.00  0.00           C  
ATOM    363  CE  LYS A  28      -8.407   5.422   2.734  1.00  0.00           C  
ATOM    364  NZ  LYS A  28      -9.420   4.583   2.063  1.00  0.00           N  
ATOM    365  H   LYS A  28      -3.224   0.892   2.211  1.00  0.00           H  
ATOM    366  HA  LYS A  28      -4.820   2.630   0.596  1.00  0.00           H  
ATOM    367  HB3 LYS A  28      -4.533   4.145   3.063  1.00  0.00           H  
ATOM    368  HG3 LYS A  28      -7.034   3.097   1.692  1.00  0.00           H  
ATOM    369  HD3 LYS A  28      -6.531   5.298   3.755  1.00  0.00           H  
ATOM    370  HE3 LYS A  28      -8.047   6.185   2.039  1.00  0.00           H  
ATOM    371  HZ1 LYS A  28      -9.017   4.132   1.254  1.00  0.00           H  
ATOM    372  HZ2 LYS A  28      -9.766   3.878   2.700  1.00  0.00           H  
ATOM    373  HZ3 LYS A  28     -10.194   5.161   1.762  1.00  0.00           H  
ATOM    374  N   CYS A  29      -2.883   4.237   0.514  1.00  0.00           N  
ATOM    375  CA  CYS A  29      -1.641   4.945   0.268  1.00  0.00           C  
ATOM    376  C   CYS A  29      -1.588   6.181   1.157  1.00  0.00           C  
ATOM    377  O   CYS A  29      -2.618   6.664   1.627  1.00  0.00           O  
ATOM    378  CB  CYS A  29      -1.414   5.346  -1.195  1.00  0.00           C  
ATOM    379  SG  CYS A  29      -1.595   7.057  -1.731  1.00  0.00           S  
ATOM    380  H   CYS A  29      -3.721   4.600   0.075  1.00  0.00           H  
ATOM    381  HA  CYS A  29      -0.800   4.275   0.495  1.00  0.00           H  
ATOM    382  HB3 CYS A  29      -1.690   4.667  -2.005  1.00  0.00           H  
ATOM    383  N   GLN A  30      -0.384   6.704   1.353  1.00  0.00           N  
ATOM    384  CA  GLN A  30      -0.139   8.014   1.908  1.00  0.00           C  
ATOM    385  C   GLN A  30       0.919   8.635   1.016  1.00  0.00           C  
ATOM    386  O   GLN A  30       1.943   8.003   0.784  1.00  0.00           O  
ATOM    387  CB  GLN A  30       0.435   7.858   3.319  1.00  0.00           C  
ATOM    388  CG  GLN A  30       0.472   9.195   4.069  1.00  0.00           C  
ATOM    389  CD  GLN A  30       1.348   9.112   5.314  1.00  0.00           C  
ATOM    390  OE1 GLN A  30       2.366   9.785   5.410  1.00  0.00           O  
ATOM    391  NE2 GLN A  30       0.965   8.278   6.277  1.00  0.00           N  
ATOM    392  H   GLN A  30       0.417   6.258   0.911  1.00  0.00           H  
ATOM    393  HA  GLN A  30      -1.050   8.616   1.926  1.00  0.00           H  
ATOM    394  HB3 GLN A  30       1.454   7.477   3.202  1.00  0.00           H  
ATOM    395  HG3 GLN A  30      -0.539   9.485   4.353  1.00  0.00           H  
ATOM    396 HE21 GLN A  30       0.123   7.738   6.176  1.00  0.00           H  
ATOM    397 HE22 GLN A  30       1.540   8.218   7.102  1.00  0.00           H  
ATOM    398  N   ASN A  31       0.729   9.873   0.565  1.00  0.00           N  
ATOM    399  CA  ASN A  31       1.805  10.671   0.013  1.00  0.00           C  
ATOM    400  C   ASN A  31       2.299  10.069  -1.312  1.00  0.00           C  
ATOM    401  O   ASN A  31       1.728  10.364  -2.358  1.00  0.00           O  
ATOM    402  CB  ASN A  31       2.879  10.854   1.103  1.00  0.00           C  
ATOM    403  CG  ASN A  31       3.908  11.892   0.676  1.00  0.00           C  
ATOM    404  OD1 ASN A  31       3.639  13.086   0.695  1.00  0.00           O  
ATOM    405  ND2 ASN A  31       5.093  11.445   0.270  1.00  0.00           N  
ATOM    406  H   ASN A  31      -0.150  10.326   0.726  1.00  0.00           H  
ATOM    407  HA  ASN A  31       1.390  11.654  -0.211  1.00  0.00           H  
ATOM    408  HB3 ASN A  31       3.385   9.933   1.365  1.00  0.00           H  
ATOM    409 HD21 ASN A  31       5.290  10.449   0.291  1.00  0.00           H  
ATOM    410 HD22 ASN A  31       5.779  12.110  -0.050  1.00  0.00           H  
ATOM    411  N   ASN A  32       3.298   9.185  -1.250  1.00  0.00           N  
ATOM    412  CA  ASN A  32       3.733   8.244  -2.283  1.00  0.00           C  
ATOM    413  C   ASN A  32       4.448   7.109  -1.549  1.00  0.00           C  
ATOM    414  O   ASN A  32       5.606   6.795  -1.811  1.00  0.00           O  
ATOM    415  CB  ASN A  32       4.669   8.868  -3.327  1.00  0.00           C  
ATOM    416  CG  ASN A  32       4.130  10.073  -4.021  1.00  0.00           C  
ATOM    417  OD1 ASN A  32       4.571  11.201  -3.816  1.00  0.00           O  
ATOM    418  ND2 ASN A  32       3.105   9.849  -4.791  1.00  0.00           N  
ATOM    419  H   ASN A  32       3.569   8.938  -0.309  1.00  0.00           H  
ATOM    420  HA  ASN A  32       2.861   7.839  -2.791  1.00  0.00           H  
ATOM    421  HB3 ASN A  32       5.020   8.139  -4.054  1.00  0.00           H  
ATOM    422 HD21 ASN A  32       2.739   8.907  -4.878  1.00  0.00           H  
ATOM    423 HD22 ASN A  32       2.514  10.640  -4.705  1.00  0.00           H  
ATOM    424  N   GLN A  33       3.743   6.539  -0.579  1.00  0.00           N  
ATOM    425  CA  GLN A  33       4.109   5.455   0.307  1.00  0.00           C  
ATOM    426  C   GLN A  33       2.773   4.784   0.635  1.00  0.00           C  
ATOM    427  O   GLN A  33       1.731   5.262   0.179  1.00  0.00           O  
ATOM    428  CB  GLN A  33       4.756   6.026   1.579  1.00  0.00           C  
ATOM    429  CG  GLN A  33       6.205   6.496   1.376  1.00  0.00           C  
ATOM    430  CD  GLN A  33       6.360   7.955   0.947  1.00  0.00           C  
ATOM    431  OE1 GLN A  33       5.392   8.680   0.713  1.00  0.00           O  
ATOM    432  NE2 GLN A  33       7.600   8.423   0.860  1.00  0.00           N  
ATOM    433  H   GLN A  33       2.807   6.883  -0.395  1.00  0.00           H  
ATOM    434  HA  GLN A  33       4.768   4.748  -0.204  1.00  0.00           H  
ATOM    435  HB3 GLN A  33       4.775   5.229   2.315  1.00  0.00           H  
ATOM    436  HG3 GLN A  33       6.696   5.854   0.644  1.00  0.00           H  
ATOM    437 HE21 GLN A  33       8.381   7.816   1.051  1.00  0.00           H  
ATOM    438 HE22 GLN A  33       7.746   9.384   0.593  1.00  0.00           H  
ATOM    439  N   CYS A  34       2.741   3.688   1.395  1.00  0.00           N  
ATOM    440  CA  CYS A  34       1.530   2.887   1.438  1.00  0.00           C  
ATOM    441  C   CYS A  34       1.504   1.997   2.673  1.00  0.00           C  
ATOM    442  O   CYS A  34       2.512   1.855   3.366  1.00  0.00           O  
ATOM    443  CB  CYS A  34       1.497   2.031   0.162  1.00  0.00           C  
ATOM    444  SG  CYS A  34       0.731   2.446  -1.421  1.00  0.00           S  
ATOM    445  H   CYS A  34       3.583   3.239   1.741  1.00  0.00           H  
ATOM    446  HA  CYS A  34       0.682   3.546   1.574  1.00  0.00           H  
ATOM    447  HB3 CYS A  34       1.327   0.994   0.420  1.00  0.00           H  
ATOM    448  N   ARG A  35       0.331   1.411   2.942  1.00  0.00           N  
ATOM    449  CA  ARG A  35       0.080   0.521   4.064  1.00  0.00           C  
ATOM    450  C   ARG A  35      -0.935  -0.530   3.652  1.00  0.00           C  
ATOM    451  O   ARG A  35      -1.725  -0.310   2.730  1.00  0.00           O  
ATOM    452  CB  ARG A  35      -0.524   1.287   5.248  1.00  0.00           C  
ATOM    453  CG  ARG A  35       0.352   2.473   5.619  1.00  0.00           C  
ATOM    454  CD  ARG A  35      -0.207   3.314   6.766  1.00  0.00           C  
ATOM    455  NE  ARG A  35       0.073   2.591   7.991  1.00  0.00           N  
ATOM    456  CZ  ARG A  35       0.172   3.049   9.244  1.00  0.00           C  
ATOM    457  NH1 ARG A  35      -0.308   4.259   9.544  1.00  0.00           N  
ATOM    458  NH2 ARG A  35       0.764   2.294  10.174  1.00  0.00           N  
ATOM    459  H   ARG A  35      -0.468   1.607   2.346  1.00  0.00           H  
ATOM    460  HA  ARG A  35       1.007   0.030   4.365  1.00  0.00           H  
ATOM    461  HB3 ARG A  35      -0.612   0.613   6.100  1.00  0.00           H  
ATOM    462  HG3 ARG A  35       0.376   3.115   4.772  1.00  0.00           H  
ATOM    463  HD3 ARG A  35      -1.279   3.468   6.640  1.00  0.00           H  
ATOM    464  HE  ARG A  35       0.528   1.718   7.758  1.00  0.00           H  
ATOM    465 HH11 ARG A  35      -0.780   4.786   8.827  1.00  0.00           H  
ATOM    466 HH12 ARG A  35      -0.235   4.640  10.474  1.00  0.00           H  
ATOM    467 HH21 ARG A  35       1.095   1.353   9.925  1.00  0.00           H  
ATOM    468 HH22 ARG A  35       0.887   2.600  11.126  1.00  0.00           H  
ATOM    469  N   CYS A  36      -0.956  -1.616   4.419  1.00  0.00           N  
ATOM    470  CA  CYS A  36      -2.067  -2.561   4.443  1.00  0.00           C  
ATOM    471  C   CYS A  36      -2.466  -2.850   5.874  1.00  0.00           C  
ATOM    472  O   CYS A  36      -1.916  -2.256   6.791  1.00  0.00           O  
ATOM    473  CB  CYS A  36      -1.812  -3.803   3.605  1.00  0.00           C  
ATOM    474  SG  CYS A  36      -0.445  -4.876   4.041  1.00  0.00           S  
ATOM    475  H   CYS A  36      -0.292  -1.652   5.188  1.00  0.00           H  
ATOM    476  HA  CYS A  36      -2.955  -2.134   4.004  1.00  0.00           H  
ATOM    477  HB3 CYS A  36      -1.664  -3.451   2.589  1.00  0.00           H  
ATOM    478  N   TYR A  37      -3.497  -3.664   6.055  1.00  0.00           N  
ATOM    479  CA  TYR A  37      -4.112  -3.924   7.338  1.00  0.00           C  
ATOM    480  C   TYR A  37      -3.247  -4.842   8.211  1.00  0.00           C  
ATOM    481  O   TYR A  37      -2.162  -5.260   7.809  1.00  0.00           O  
ATOM    482  CB  TYR A  37      -5.507  -4.496   7.084  1.00  0.00           C  
ATOM    483  CG  TYR A  37      -5.565  -6.004   6.918  1.00  0.00           C  
ATOM    484  CD1 TYR A  37      -5.136  -6.604   5.719  1.00  0.00           C  
ATOM    485  CD2 TYR A  37      -6.011  -6.812   7.982  1.00  0.00           C  
ATOM    486  CE1 TYR A  37      -5.229  -7.996   5.556  1.00  0.00           C  
ATOM    487  CE2 TYR A  37      -6.056  -8.210   7.834  1.00  0.00           C  
ATOM    488  CZ  TYR A  37      -5.691  -8.800   6.612  1.00  0.00           C  
ATOM    489  OH  TYR A  37      -5.739 -10.153   6.457  1.00  0.00           O  
ATOM    490  H   TYR A  37      -3.984  -3.983   5.230  1.00  0.00           H  
ATOM    491  HA  TYR A  37      -4.235  -2.971   7.853  1.00  0.00           H  
ATOM    492  HB3 TYR A  37      -5.948  -4.025   6.204  1.00  0.00           H  
ATOM    493  HD1 TYR A  37      -4.759  -6.001   4.910  1.00  0.00           H  
ATOM    494  HD2 TYR A  37      -6.312  -6.368   8.917  1.00  0.00           H  
ATOM    495  HE1 TYR A  37      -4.964  -8.455   4.618  1.00  0.00           H  
ATOM    496  HE2 TYR A  37      -6.392  -8.820   8.659  1.00  0.00           H  
ATOM    497  HH  TYR A  37      -6.070 -10.609   7.232  1.00  0.00           H  
TER     498      TYR A  37                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   PHE A   1      -1.143  -0.879   9.542  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -0.303  -1.938  10.074  1.00  0.00           C  
ATOM      3  C   PHE A   1       0.971  -2.072   9.245  1.00  0.00           C  
ATOM      4  O   PHE A   1       2.081  -1.847   9.717  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -1.097  -3.248  10.114  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -0.340  -4.397  10.750  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -0.252  -4.482  12.151  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       0.349  -5.328   9.948  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       0.514  -5.497  12.752  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       1.113  -6.344  10.549  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       1.197  -6.427  11.951  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -1.435  -0.951   8.571  1.00  0.00           H  
ATOM     13  HA  PHE A   1      -0.014  -1.666  11.081  1.00  0.00           H  
ATOM     14  HB3 PHE A   1      -1.407  -3.517   9.102  1.00  0.00           H  
ATOM     15  HD1 PHE A   1      -0.757  -3.757  12.774  1.00  0.00           H  
ATOM     16  HD2 PHE A   1       0.315  -5.257   8.872  1.00  0.00           H  
ATOM     17  HE1 PHE A   1       0.586  -5.553  13.829  1.00  0.00           H  
ATOM     18  HE2 PHE A   1       1.651  -7.052   9.935  1.00  0.00           H  
ATOM     19  HZ  PHE A   1       1.792  -7.204  12.411  1.00  0.00           H  
ATOM     20  N   GLY A   2       0.781  -2.411   7.974  1.00  0.00           N  
ATOM     21  CA  GLY A   2       1.821  -2.326   6.969  1.00  0.00           C  
ATOM     22  C   GLY A   2       2.218  -0.865   6.817  1.00  0.00           C  
ATOM     23  O   GLY A   2       1.326  -0.019   6.797  1.00  0.00           O  
ATOM     24  H   GLY A   2      -0.184  -2.436   7.683  1.00  0.00           H  
ATOM     25  HA2 GLY A   2       2.676  -2.934   7.235  1.00  0.00           H  
ATOM     26  HA3 GLY A   2       1.431  -2.689   6.021  1.00  0.00           H  
ATOM     27  N   LEU A   3       3.509  -0.552   6.667  1.00  0.00           N  
ATOM     28  CA  LEU A   3       3.927   0.750   6.180  1.00  0.00           C  
ATOM     29  C   LEU A   3       5.184   0.626   5.335  1.00  0.00           C  
ATOM     30  O   LEU A   3       6.125  -0.067   5.714  1.00  0.00           O  
ATOM     31  CB  LEU A   3       4.017   1.809   7.292  1.00  0.00           C  
ATOM     32  CG  LEU A   3       5.147   1.586   8.308  1.00  0.00           C  
ATOM     33  CD1 LEU A   3       5.459   2.912   9.012  1.00  0.00           C  
ATOM     34  CD2 LEU A   3       4.795   0.534   9.368  1.00  0.00           C  
ATOM     35  H   LEU A   3       4.240  -1.241   6.765  1.00  0.00           H  
ATOM     36  HA  LEU A   3       3.174   1.044   5.461  1.00  0.00           H  
ATOM     37  HB3 LEU A   3       3.069   1.871   7.828  1.00  0.00           H  
ATOM     38  HG  LEU A   3       6.074   1.255   7.744  1.00  0.00           H  
ATOM     39 HD11 LEU A   3       6.270   2.769   9.728  1.00  0.00           H  
ATOM     40 HD12 LEU A   3       5.770   3.659   8.284  1.00  0.00           H  
ATOM     41 HD13 LEU A   3       4.575   3.271   9.542  1.00  0.00           H  
ATOM     42 HD21 LEU A   3       4.704  -0.455   8.919  1.00  0.00           H  
ATOM     43 HD22 LEU A   3       5.587   0.489  10.116  1.00  0.00           H  
ATOM     44 HD23 LEU A   3       3.859   0.793   9.861  1.00  0.00           H  
ATOM     45  N   ILE A   4       5.128   1.191   4.128  1.00  0.00           N  
ATOM     46  CA  ILE A   4       6.006   0.868   3.040  1.00  0.00           C  
ATOM     47  C   ILE A   4       6.264   2.183   2.299  1.00  0.00           C  
ATOM     48  O   ILE A   4       5.442   3.099   2.404  1.00  0.00           O  
ATOM     49  CB  ILE A   4       5.266  -0.199   2.205  1.00  0.00           C  
ATOM     50  CG1 ILE A   4       4.328   0.381   1.145  1.00  0.00           C  
ATOM     51  CG2 ILE A   4       4.424  -1.169   3.070  1.00  0.00           C  
ATOM     52  CD1 ILE A   4       4.591  -0.258  -0.200  1.00  0.00           C  
ATOM     53  H   ILE A   4       4.270   1.613   3.779  1.00  0.00           H  
ATOM     54  HA  ILE A   4       6.949   0.464   3.415  1.00  0.00           H  
ATOM     55  HB  ILE A   4       6.005  -0.788   1.678  1.00  0.00           H  
ATOM     56 HG13 ILE A   4       4.348   1.457   1.034  1.00  0.00           H  
ATOM     57 HG21 ILE A   4       4.000  -1.948   2.435  1.00  0.00           H  
ATOM     58 HG22 ILE A   4       5.053  -1.646   3.818  1.00  0.00           H  
ATOM     59 HG23 ILE A   4       3.590  -0.651   3.574  1.00  0.00           H  
ATOM     60 HD11 ILE A   4       4.442  -1.333  -0.117  1.00  0.00           H  
ATOM     61 HD12 ILE A   4       3.901   0.165  -0.927  1.00  0.00           H  
ATOM     62 HD13 ILE A   4       5.618  -0.039  -0.466  1.00  0.00           H  
ATOM     63  N   ASP A   5       7.352   2.274   1.526  1.00  0.00           N  
ATOM     64  CA  ASP A   5       7.759   3.523   0.872  1.00  0.00           C  
ATOM     65  C   ASP A   5       7.815   3.391  -0.648  1.00  0.00           C  
ATOM     66  O   ASP A   5       8.599   4.061  -1.331  1.00  0.00           O  
ATOM     67  CB  ASP A   5       9.060   4.056   1.478  1.00  0.00           C  
ATOM     68  CG  ASP A   5       9.068   5.580   1.607  1.00  0.00           C  
ATOM     69  OD1 ASP A   5       8.931   6.277   0.575  1.00  0.00           O  
ATOM     70  OD2 ASP A   5       9.177   6.056   2.753  1.00  0.00           O  
ATOM     71  H   ASP A   5       7.923   1.449   1.415  1.00  0.00           H  
ATOM     72  HA  ASP A   5       6.993   4.257   1.080  1.00  0.00           H  
ATOM     73  HB3 ASP A   5       9.927   3.723   0.910  1.00  0.00           H  
ATOM     74  N   VAL A   6       6.959   2.517  -1.180  1.00  0.00           N  
ATOM     75  CA  VAL A   6       6.763   2.400  -2.620  1.00  0.00           C  
ATOM     76  C   VAL A   6       5.717   3.432  -3.049  1.00  0.00           C  
ATOM     77  O   VAL A   6       4.701   3.627  -2.387  1.00  0.00           O  
ATOM     78  CB  VAL A   6       6.414   0.964  -3.042  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       6.269   0.862  -4.566  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       7.518  -0.010  -2.601  1.00  0.00           C  
ATOM     81  H   VAL A   6       6.336   2.046  -0.537  1.00  0.00           H  
ATOM     82  HA  VAL A   6       7.707   2.634  -3.113  1.00  0.00           H  
ATOM     83  HB  VAL A   6       5.462   0.674  -2.601  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       6.081  -0.176  -4.848  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       5.432   1.465  -4.914  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       7.183   1.199  -5.056  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       7.248  -1.026  -2.886  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       8.458   0.254  -3.083  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       7.661   0.020  -1.522  1.00  0.00           H  
ATOM     90  N   LYS A   7       6.028   4.132  -4.141  1.00  0.00           N  
ATOM     91  CA  LYS A   7       5.373   5.351  -4.573  1.00  0.00           C  
ATOM     92  C   LYS A   7       3.947   5.094  -5.064  1.00  0.00           C  
ATOM     93  O   LYS A   7       3.732   4.569  -6.152  1.00  0.00           O  
ATOM     94  CB  LYS A   7       6.271   6.086  -5.577  1.00  0.00           C  
ATOM     95  CG  LYS A   7       7.359   6.936  -4.883  1.00  0.00           C  
ATOM     96  CD  LYS A   7       8.092   6.218  -3.735  1.00  0.00           C  
ATOM     97  CE  LYS A   7       9.146   7.100  -3.062  1.00  0.00           C  
ATOM     98  NZ  LYS A   7       9.680   6.442  -1.850  1.00  0.00           N  
ATOM     99  H   LYS A   7       6.876   3.881  -4.611  1.00  0.00           H  
ATOM    100  HA  LYS A   7       5.277   6.007  -3.719  1.00  0.00           H  
ATOM    101  HB3 LYS A   7       5.657   6.761  -6.178  1.00  0.00           H  
ATOM    102  HG3 LYS A   7       6.885   7.831  -4.478  1.00  0.00           H  
ATOM    103  HD3 LYS A   7       8.566   5.315  -4.120  1.00  0.00           H  
ATOM    104  HE3 LYS A   7       8.699   8.054  -2.767  1.00  0.00           H  
ATOM    105  HZ1 LYS A   7       9.025   6.486  -1.068  1.00  0.00           H  
ATOM    106  HZ2 LYS A   7       9.810   5.443  -1.973  1.00  0.00           H  
ATOM    107  HZ3 LYS A   7      10.528   6.873  -1.514  1.00  0.00           H  
ATOM    108  N   CYS A   8       2.979   5.513  -4.247  1.00  0.00           N  
ATOM    109  CA  CYS A   8       1.566   5.533  -4.604  1.00  0.00           C  
ATOM    110  C   CYS A   8       1.337   6.489  -5.763  1.00  0.00           C  
ATOM    111  O   CYS A   8       1.683   7.669  -5.674  1.00  0.00           O  
ATOM    112  CB  CYS A   8       0.714   5.921  -3.413  1.00  0.00           C  
ATOM    113  SG  CYS A   8      -0.526   7.237  -3.559  1.00  0.00           S  
ATOM    114  H   CYS A   8       3.259   5.946  -3.381  1.00  0.00           H  
ATOM    115  HA  CYS A   8       1.179   4.531  -4.823  1.00  0.00           H  
ATOM    116  HB3 CYS A   8       1.336   6.143  -2.567  1.00  0.00           H  
ATOM    117  N   PHE A   9       0.707   5.959  -6.805  1.00  0.00           N  
ATOM    118  CA  PHE A   9      -0.100   6.730  -7.739  1.00  0.00           C  
ATOM    119  C   PHE A   9      -1.504   6.924  -7.151  1.00  0.00           C  
ATOM    120  O   PHE A   9      -2.217   7.841  -7.549  1.00  0.00           O  
ATOM    121  CB  PHE A   9      -0.164   5.999  -9.090  1.00  0.00           C  
ATOM    122  CG  PHE A   9       0.484   6.747 -10.236  1.00  0.00           C  
ATOM    123  CD1 PHE A   9       1.868   7.009 -10.208  1.00  0.00           C  
ATOM    124  CD2 PHE A   9      -0.282   7.157 -11.343  1.00  0.00           C  
ATOM    125  CE1 PHE A   9       2.478   7.689 -11.277  1.00  0.00           C  
ATOM    126  CE2 PHE A   9       0.330   7.831 -12.415  1.00  0.00           C  
ATOM    127  CZ  PHE A   9       1.709   8.097 -12.382  1.00  0.00           C  
ATOM    128  H   PHE A   9       0.559   4.963  -6.785  1.00  0.00           H  
ATOM    129  HA  PHE A   9       0.339   7.719  -7.882  1.00  0.00           H  
ATOM    130  HB3 PHE A   9      -1.208   5.805  -9.340  1.00  0.00           H  
ATOM    131  HD1 PHE A   9       2.459   6.689  -9.360  1.00  0.00           H  
ATOM    132  HD2 PHE A   9      -1.342   6.947 -11.379  1.00  0.00           H  
ATOM    133  HE1 PHE A   9       3.538   7.893 -11.251  1.00  0.00           H  
ATOM    134  HE2 PHE A   9      -0.262   8.136 -13.266  1.00  0.00           H  
ATOM    135  HZ  PHE A   9       2.179   8.615 -13.205  1.00  0.00           H  
ATOM    136  N   ALA A  10      -1.899   6.059  -6.208  1.00  0.00           N  
ATOM    137  CA  ALA A  10      -3.208   6.014  -5.580  1.00  0.00           C  
ATOM    138  C   ALA A  10      -3.137   4.936  -4.501  1.00  0.00           C  
ATOM    139  O   ALA A  10      -2.096   4.306  -4.331  1.00  0.00           O  
ATOM    140  CB  ALA A  10      -4.289   5.669  -6.614  1.00  0.00           C  
ATOM    141  H   ALA A  10      -1.237   5.406  -5.801  1.00  0.00           H  
ATOM    142  HA  ALA A  10      -3.427   6.978  -5.122  1.00  0.00           H  
ATOM    143  HB1 ALA A  10      -5.267   5.618  -6.136  1.00  0.00           H  
ATOM    144  HB2 ALA A  10      -4.328   6.422  -7.400  1.00  0.00           H  
ATOM    145  HB3 ALA A  10      -4.066   4.702  -7.059  1.00  0.00           H  
ATOM    146  N   SER A  11      -4.235   4.726  -3.773  1.00  0.00           N  
ATOM    147  CA  SER A  11      -4.409   3.661  -2.788  1.00  0.00           C  
ATOM    148  C   SER A  11      -4.532   2.278  -3.418  1.00  0.00           C  
ATOM    149  O   SER A  11      -4.099   1.300  -2.812  1.00  0.00           O  
ATOM    150  CB  SER A  11      -5.647   3.989  -1.951  1.00  0.00           C  
ATOM    151  OG  SER A  11      -5.339   5.084  -1.108  1.00  0.00           O  
ATOM    152  H   SER A  11      -5.023   5.322  -3.965  1.00  0.00           H  
ATOM    153  HA  SER A  11      -3.555   3.576  -2.112  1.00  0.00           H  
ATOM    154  HB3 SER A  11      -5.937   3.121  -1.360  1.00  0.00           H  
ATOM    155  HG  SER A  11      -5.098   5.840  -1.656  1.00  0.00           H  
ATOM    156  N   SER A  12      -5.142   2.179  -4.597  1.00  0.00           N  
ATOM    157  CA  SER A  12      -5.465   0.910  -5.224  1.00  0.00           C  
ATOM    158  C   SER A  12      -4.227   0.013  -5.315  1.00  0.00           C  
ATOM    159  O   SER A  12      -4.180  -1.084  -4.779  1.00  0.00           O  
ATOM    160  CB  SER A  12      -6.068   1.213  -6.602  1.00  0.00           C  
ATOM    161  OG  SER A  12      -5.630   2.484  -7.072  1.00  0.00           O  
ATOM    162  H   SER A  12      -5.384   2.997  -5.140  1.00  0.00           H  
ATOM    163  HA  SER A  12      -6.192   0.426  -4.577  1.00  0.00           H  
ATOM    164  HB3 SER A  12      -7.154   1.253  -6.503  1.00  0.00           H  
ATOM    165  HG  SER A  12      -4.690   2.454  -7.339  1.00  0.00           H  
ATOM    166  N   GLU A  13      -3.198   0.544  -5.948  1.00  0.00           N  
ATOM    167  CA  GLU A  13      -1.811   0.183  -5.876  1.00  0.00           C  
ATOM    168  C   GLU A  13      -1.390  -0.592  -4.627  1.00  0.00           C  
ATOM    169  O   GLU A  13      -0.787  -1.651  -4.722  1.00  0.00           O  
ATOM    170  CB  GLU A  13      -1.123   1.533  -5.795  1.00  0.00           C  
ATOM    171  CG  GLU A  13      -0.688   2.103  -7.154  1.00  0.00           C  
ATOM    172  CD  GLU A  13      -1.829   2.712  -7.973  1.00  0.00           C  
ATOM    173  OE1 GLU A  13      -3.002   2.600  -7.545  1.00  0.00           O  
ATOM    174  OE2 GLU A  13      -1.501   3.303  -9.018  1.00  0.00           O  
ATOM    175  H   GLU A  13      -3.312   1.464  -6.365  1.00  0.00           H  
ATOM    176  HA  GLU A  13      -1.513  -0.366  -6.768  1.00  0.00           H  
ATOM    177  HB3 GLU A  13      -0.343   1.362  -5.080  1.00  0.00           H  
ATOM    178  HG3 GLU A  13      -0.200   1.330  -7.748  1.00  0.00           H  
ATOM    179  N   CYS A  14      -1.589   0.008  -3.451  1.00  0.00           N  
ATOM    180  CA  CYS A  14      -1.126  -0.472  -2.172  1.00  0.00           C  
ATOM    181  C   CYS A  14      -1.746  -1.823  -1.897  1.00  0.00           C  
ATOM    182  O   CYS A  14      -1.206  -2.634  -1.151  1.00  0.00           O  
ATOM    183  CB  CYS A  14      -1.625   0.468  -1.084  1.00  0.00           C  
ATOM    184  SG  CYS A  14      -1.351   2.218  -1.298  1.00  0.00           S  
ATOM    185  H   CYS A  14      -2.190   0.808  -3.394  1.00  0.00           H  
ATOM    186  HA  CYS A  14      -0.037  -0.517  -2.159  1.00  0.00           H  
ATOM    187  HB3 CYS A  14      -1.129   0.191  -0.172  1.00  0.00           H  
ATOM    188  N   TRP A  15      -2.918  -2.023  -2.488  1.00  0.00           N  
ATOM    189  CA  TRP A  15      -3.662  -3.255  -2.315  1.00  0.00           C  
ATOM    190  C   TRP A  15      -2.887  -4.342  -3.042  1.00  0.00           C  
ATOM    191  O   TRP A  15      -2.340  -5.249  -2.420  1.00  0.00           O  
ATOM    192  CB  TRP A  15      -5.093  -3.136  -2.852  1.00  0.00           C  
ATOM    193  CG  TRP A  15      -5.961  -2.036  -2.333  1.00  0.00           C  
ATOM    194  CD1 TRP A  15      -5.659  -1.227  -1.304  1.00  0.00           C  
ATOM    195  CD2 TRP A  15      -7.253  -1.582  -2.832  1.00  0.00           C  
ATOM    196  NE1 TRP A  15      -6.681  -0.329  -1.104  1.00  0.00           N  
ATOM    197  CE2 TRP A  15      -7.687  -0.487  -2.030  1.00  0.00           C  
ATOM    198  CE3 TRP A  15      -8.101  -1.980  -3.884  1.00  0.00           C  
ATOM    199  CZ2 TRP A  15      -8.905   0.174  -2.252  1.00  0.00           C  
ATOM    200  CZ3 TRP A  15      -9.321  -1.323  -4.126  1.00  0.00           C  
ATOM    201  CH2 TRP A  15      -9.726  -0.246  -3.311  1.00  0.00           C  
ATOM    202  H   TRP A  15      -3.176  -1.322  -3.194  1.00  0.00           H  
ATOM    203  HA  TRP A  15      -3.709  -3.507  -1.254  1.00  0.00           H  
ATOM    204  HB3 TRP A  15      -5.587  -4.075  -2.659  1.00  0.00           H  
ATOM    205  HD1 TRP A  15      -4.745  -1.301  -0.745  1.00  0.00           H  
ATOM    206  HE1 TRP A  15      -6.670   0.331  -0.334  1.00  0.00           H  
ATOM    207  HE3 TRP A  15      -7.801  -2.809  -4.505  1.00  0.00           H  
ATOM    208  HZ2 TRP A  15      -9.208   0.992  -1.617  1.00  0.00           H  
ATOM    209  HZ3 TRP A  15      -9.956  -1.646  -4.938  1.00  0.00           H  
ATOM    210  HH2 TRP A  15     -10.666   0.249  -3.499  1.00  0.00           H  
ATOM    211  N   THR A  16      -2.792  -4.213  -4.366  1.00  0.00           N  
ATOM    212  CA  THR A  16      -2.005  -5.086  -5.211  1.00  0.00           C  
ATOM    213  C   THR A  16      -0.560  -5.184  -4.701  1.00  0.00           C  
ATOM    214  O   THR A  16       0.043  -6.242  -4.843  1.00  0.00           O  
ATOM    215  CB  THR A  16      -2.099  -4.573  -6.658  1.00  0.00           C  
ATOM    216  OG1 THR A  16      -2.329  -3.178  -6.653  1.00  0.00           O  
ATOM    217  CG2 THR A  16      -3.285  -5.224  -7.377  1.00  0.00           C  
ATOM    218  H   THR A  16      -3.144  -3.375  -4.820  1.00  0.00           H  
ATOM    219  HA  THR A  16      -2.429  -6.094  -5.169  1.00  0.00           H  
ATOM    220  HB  THR A  16      -1.180  -4.805  -7.200  1.00  0.00           H  
ATOM    221  HG1 THR A  16      -2.286  -2.838  -7.551  1.00  0.00           H  
ATOM    222 HG21 THR A  16      -3.361  -4.831  -8.391  1.00  0.00           H  
ATOM    223 HG22 THR A  16      -3.142  -6.303  -7.430  1.00  0.00           H  
ATOM    224 HG23 THR A  16      -4.209  -5.004  -6.842  1.00  0.00           H  
ATOM    225  N   ALA A  17      -0.014  -4.138  -4.071  1.00  0.00           N  
ATOM    226  CA  ALA A  17       1.299  -4.228  -3.450  1.00  0.00           C  
ATOM    227  C   ALA A  17       1.281  -5.251  -2.318  1.00  0.00           C  
ATOM    228  O   ALA A  17       2.022  -6.233  -2.353  1.00  0.00           O  
ATOM    229  CB  ALA A  17       1.785  -2.850  -2.973  1.00  0.00           C  
ATOM    230  H   ALA A  17      -0.522  -3.255  -4.024  1.00  0.00           H  
ATOM    231  HA  ALA A  17       1.994  -4.594  -4.203  1.00  0.00           H  
ATOM    232  HB1 ALA A  17       2.813  -2.927  -2.618  1.00  0.00           H  
ATOM    233  HB2 ALA A  17       1.752  -2.131  -3.792  1.00  0.00           H  
ATOM    234  HB3 ALA A  17       1.172  -2.481  -2.152  1.00  0.00           H  
ATOM    235  N   CYS A  18       0.408  -5.057  -1.323  1.00  0.00           N  
ATOM    236  CA  CYS A  18       0.330  -5.977  -0.196  1.00  0.00           C  
ATOM    237  C   CYS A  18       0.002  -7.387  -0.663  1.00  0.00           C  
ATOM    238  O   CYS A  18       0.420  -8.369  -0.050  1.00  0.00           O  
ATOM    239  CB  CYS A  18      -0.697  -5.553   0.858  1.00  0.00           C  
ATOM    240  SG  CYS A  18       0.046  -5.656   2.504  1.00  0.00           S  
ATOM    241  H   CYS A  18      -0.230  -4.275  -1.366  1.00  0.00           H  
ATOM    242  HA  CYS A  18       1.321  -5.993   0.260  1.00  0.00           H  
ATOM    243  HB3 CYS A  18      -1.568  -6.211   0.787  1.00  0.00           H  
ATOM    244  N   LYS A  19      -0.773  -7.495  -1.743  1.00  0.00           N  
ATOM    245  CA  LYS A  19      -1.094  -8.763  -2.337  1.00  0.00           C  
ATOM    246  C   LYS A  19       0.153  -9.437  -2.900  1.00  0.00           C  
ATOM    247  O   LYS A  19       0.477 -10.561  -2.536  1.00  0.00           O  
ATOM    248  CB  LYS A  19      -2.135  -8.543  -3.426  1.00  0.00           C  
ATOM    249  CG  LYS A  19      -3.476  -8.273  -2.790  1.00  0.00           C  
ATOM    250  CD  LYS A  19      -4.685  -8.829  -3.545  1.00  0.00           C  
ATOM    251  CE  LYS A  19      -4.849  -8.240  -4.952  1.00  0.00           C  
ATOM    252  NZ  LYS A  19      -6.033  -8.797  -5.639  1.00  0.00           N  
ATOM    253  H   LYS A  19      -1.139  -6.661  -2.191  1.00  0.00           H  
ATOM    254  HA  LYS A  19      -1.528  -9.374  -1.552  1.00  0.00           H  
ATOM    255  HB3 LYS A  19      -2.260  -9.426  -3.988  1.00  0.00           H  
ATOM    256  HG3 LYS A  19      -3.528  -7.210  -2.646  1.00  0.00           H  
ATOM    257  HD3 LYS A  19      -5.564  -8.601  -2.941  1.00  0.00           H  
ATOM    258  HE3 LYS A  19      -3.959  -8.461  -5.544  1.00  0.00           H  
ATOM    259  HZ1 LYS A  19      -5.945  -9.799  -5.735  1.00  0.00           H  
ATOM    260  HZ2 LYS A  19      -6.871  -8.590  -5.115  1.00  0.00           H  
ATOM    261  HZ3 LYS A  19      -6.121  -8.393  -6.561  1.00  0.00           H  
ATOM    262  N   LYS A  20       0.833  -8.735  -3.802  1.00  0.00           N  
ATOM    263  CA  LYS A  20       2.044  -9.233  -4.440  1.00  0.00           C  
ATOM    264  C   LYS A  20       3.109  -9.613  -3.408  1.00  0.00           C  
ATOM    265  O   LYS A  20       3.814 -10.599  -3.604  1.00  0.00           O  
ATOM    266  CB  LYS A  20       2.586  -8.225  -5.459  1.00  0.00           C  
ATOM    267  CG  LYS A  20       1.727  -8.212  -6.731  1.00  0.00           C  
ATOM    268  CD  LYS A  20       2.169  -7.135  -7.733  1.00  0.00           C  
ATOM    269  CE  LYS A  20       3.578  -7.407  -8.286  1.00  0.00           C  
ATOM    270  NZ  LYS A  20       3.939  -6.480  -9.379  1.00  0.00           N  
ATOM    271  H   LYS A  20       0.477  -7.813  -4.018  1.00  0.00           H  
ATOM    272  HA  LYS A  20       1.792 -10.146  -4.979  1.00  0.00           H  
ATOM    273  HB3 LYS A  20       3.602  -8.525  -5.721  1.00  0.00           H  
ATOM    274  HG3 LYS A  20       0.688  -8.023  -6.456  1.00  0.00           H  
ATOM    275  HD3 LYS A  20       2.133  -6.163  -7.236  1.00  0.00           H  
ATOM    276  HE3 LYS A  20       3.625  -8.431  -8.666  1.00  0.00           H  
ATOM    277  HZ1 LYS A  20       4.874  -6.692  -9.707  1.00  0.00           H  
ATOM    278  HZ2 LYS A  20       3.296  -6.577 -10.153  1.00  0.00           H  
ATOM    279  HZ3 LYS A  20       3.921  -5.524  -9.048  1.00  0.00           H  
ATOM    280  N   VAL A  21       3.247  -8.846  -2.323  1.00  0.00           N  
ATOM    281  CA  VAL A  21       4.157  -9.128  -1.261  1.00  0.00           C  
ATOM    282  C   VAL A  21       3.667 -10.352  -0.493  1.00  0.00           C  
ATOM    283  O   VAL A  21       4.383 -11.345  -0.400  1.00  0.00           O  
ATOM    284  CB  VAL A  21       4.136  -7.854  -0.416  1.00  0.00           C  
ATOM    285  CG1 VAL A  21       4.780  -8.060   0.922  1.00  0.00           C  
ATOM    286  CG2 VAL A  21       4.868  -6.715  -1.129  1.00  0.00           C  
ATOM    287  H   VAL A  21       2.724  -8.005  -2.117  1.00  0.00           H  
ATOM    288  HA  VAL A  21       5.164  -9.313  -1.644  1.00  0.00           H  
ATOM    289  HB  VAL A  21       3.099  -7.605  -0.199  1.00  0.00           H  
ATOM    290 HG11 VAL A  21       5.746  -8.530   0.777  1.00  0.00           H  
ATOM    291 HG12 VAL A  21       4.856  -7.097   1.413  1.00  0.00           H  
ATOM    292 HG13 VAL A  21       4.099  -8.696   1.464  1.00  0.00           H  
ATOM    293 HG21 VAL A  21       4.496  -6.581  -2.142  1.00  0.00           H  
ATOM    294 HG22 VAL A  21       4.726  -5.791  -0.570  1.00  0.00           H  
ATOM    295 HG23 VAL A  21       5.930  -6.955  -1.174  1.00  0.00           H  
ATOM    296  N   THR A  22       2.475 -10.249   0.108  1.00  0.00           N  
ATOM    297  CA  THR A  22       2.026 -11.139   1.142  1.00  0.00           C  
ATOM    298  C   THR A  22       0.729 -11.857   0.732  1.00  0.00           C  
ATOM    299  O   THR A  22       0.593 -13.053   0.968  1.00  0.00           O  
ATOM    300  CB  THR A  22       1.899 -10.306   2.430  1.00  0.00           C  
ATOM    301  OG1 THR A  22       3.138 -10.244   3.103  1.00  0.00           O  
ATOM    302  CG2 THR A  22       0.855 -10.855   3.385  1.00  0.00           C  
ATOM    303  H   THR A  22       1.907  -9.418   0.041  1.00  0.00           H  
ATOM    304  HA  THR A  22       2.813 -11.861   1.297  1.00  0.00           H  
ATOM    305  HB  THR A  22       1.592  -9.285   2.191  1.00  0.00           H  
ATOM    306  HG1 THR A  22       3.463 -11.136   3.249  1.00  0.00           H  
ATOM    307 HG21 THR A  22       0.875 -10.285   4.310  1.00  0.00           H  
ATOM    308 HG22 THR A  22      -0.107 -10.723   2.902  1.00  0.00           H  
ATOM    309 HG23 THR A  22       1.041 -11.908   3.580  1.00  0.00           H  
ATOM    310  N   GLY A  23      -0.244 -11.118   0.184  1.00  0.00           N  
ATOM    311  CA  GLY A  23      -1.586 -11.612  -0.134  1.00  0.00           C  
ATOM    312  C   GLY A  23      -2.682 -10.743   0.495  1.00  0.00           C  
ATOM    313  O   GLY A  23      -3.832 -10.752   0.056  1.00  0.00           O  
ATOM    314  H   GLY A  23      -0.021 -10.160  -0.062  1.00  0.00           H  
ATOM    315  HA2 GLY A  23      -1.714 -11.638  -1.216  1.00  0.00           H  
ATOM    316  HA3 GLY A  23      -1.722 -12.627   0.239  1.00  0.00           H  
ATOM    317  N   SER A  24      -2.331  -9.971   1.523  1.00  0.00           N  
ATOM    318  CA  SER A  24      -3.270  -9.307   2.422  1.00  0.00           C  
ATOM    319  C   SER A  24      -3.721  -7.984   1.807  1.00  0.00           C  
ATOM    320  O   SER A  24      -3.416  -6.915   2.336  1.00  0.00           O  
ATOM    321  CB  SER A  24      -2.607  -9.111   3.794  1.00  0.00           C  
ATOM    322  OG  SER A  24      -3.450  -8.367   4.649  1.00  0.00           O  
ATOM    323  H   SER A  24      -1.344  -9.847   1.673  1.00  0.00           H  
ATOM    324  HA  SER A  24      -4.150  -9.938   2.564  1.00  0.00           H  
ATOM    325  HB3 SER A  24      -1.668  -8.568   3.682  1.00  0.00           H  
ATOM    326  HG  SER A  24      -3.552  -7.490   4.256  1.00  0.00           H  
ATOM    327  N   GLY A  25      -4.437  -8.068   0.688  1.00  0.00           N  
ATOM    328  CA  GLY A  25      -4.611  -6.982  -0.267  1.00  0.00           C  
ATOM    329  C   GLY A  25      -5.487  -5.798   0.158  1.00  0.00           C  
ATOM    330  O   GLY A  25      -6.270  -5.327  -0.662  1.00  0.00           O  
ATOM    331  H   GLY A  25      -4.626  -9.012   0.359  1.00  0.00           H  
ATOM    332  HA2 GLY A  25      -3.627  -6.694  -0.644  1.00  0.00           H  
ATOM    333  HA3 GLY A  25      -5.160  -7.420  -1.093  1.00  0.00           H  
ATOM    334  N   GLN A  26      -5.413  -5.324   1.403  1.00  0.00           N  
ATOM    335  CA  GLN A  26      -6.256  -4.280   1.949  1.00  0.00           C  
ATOM    336  C   GLN A  26      -5.378  -3.212   2.600  1.00  0.00           C  
ATOM    337  O   GLN A  26      -4.578  -3.528   3.485  1.00  0.00           O  
ATOM    338  CB  GLN A  26      -7.179  -4.908   2.986  1.00  0.00           C  
ATOM    339  CG  GLN A  26      -7.893  -6.127   2.399  1.00  0.00           C  
ATOM    340  CD  GLN A  26      -9.024  -6.615   3.301  1.00  0.00           C  
ATOM    341  OE1 GLN A  26      -9.832  -5.828   3.776  1.00  0.00           O  
ATOM    342  NE2 GLN A  26      -9.088  -7.920   3.557  1.00  0.00           N  
ATOM    343  H   GLN A  26      -4.831  -5.789   2.078  1.00  0.00           H  
ATOM    344  HA  GLN A  26      -6.878  -3.851   1.163  1.00  0.00           H  
ATOM    345  HB3 GLN A  26      -7.894  -4.152   3.292  1.00  0.00           H  
ATOM    346  HG3 GLN A  26      -7.163  -6.919   2.267  1.00  0.00           H  
ATOM    347 HE21 GLN A  26      -8.427  -8.563   3.154  1.00  0.00           H  
ATOM    348 HE22 GLN A  26      -9.829  -8.245   4.158  1.00  0.00           H  
ATOM    349  N   GLY A  27      -5.520  -1.955   2.173  1.00  0.00           N  
ATOM    350  CA  GLY A  27      -4.685  -0.861   2.638  1.00  0.00           C  
ATOM    351  C   GLY A  27      -5.147   0.450   2.018  1.00  0.00           C  
ATOM    352  O   GLY A  27      -6.221   0.496   1.421  1.00  0.00           O  
ATOM    353  H   GLY A  27      -6.217  -1.720   1.481  1.00  0.00           H  
ATOM    354  HA2 GLY A  27      -4.711  -0.787   3.725  1.00  0.00           H  
ATOM    355  HA3 GLY A  27      -3.668  -1.055   2.292  1.00  0.00           H  
ATOM    356  N   LYS A  28      -4.329   1.497   2.113  1.00  0.00           N  
ATOM    357  CA  LYS A  28      -4.449   2.711   1.320  1.00  0.00           C  
ATOM    358  C   LYS A  28      -3.074   3.343   1.216  1.00  0.00           C  
ATOM    359  O   LYS A  28      -2.158   2.974   1.957  1.00  0.00           O  
ATOM    360  CB  LYS A  28      -5.415   3.728   1.948  1.00  0.00           C  
ATOM    361  CG  LYS A  28      -6.894   3.332   1.880  1.00  0.00           C  
ATOM    362  CD  LYS A  28      -7.838   4.547   1.887  1.00  0.00           C  
ATOM    363  CE  LYS A  28      -7.675   5.492   3.089  1.00  0.00           C  
ATOM    364  NZ  LYS A  28      -6.520   6.409   2.961  1.00  0.00           N  
ATOM    365  H   LYS A  28      -3.449   1.382   2.613  1.00  0.00           H  
ATOM    366  HA  LYS A  28      -4.729   2.466   0.293  1.00  0.00           H  
ATOM    367  HB3 LYS A  28      -5.301   4.656   1.394  1.00  0.00           H  
ATOM    368  HG3 LYS A  28      -7.131   2.660   2.708  1.00  0.00           H  
ATOM    369  HD3 LYS A  28      -8.855   4.152   1.905  1.00  0.00           H  
ATOM    370  HE3 LYS A  28      -7.589   4.905   4.008  1.00  0.00           H  
ATOM    371  HZ1 LYS A  28      -5.650   5.896   2.959  1.00  0.00           H  
ATOM    372  HZ2 LYS A  28      -6.584   6.935   2.100  1.00  0.00           H  
ATOM    373  HZ3 LYS A  28      -6.507   7.057   3.736  1.00  0.00           H  
ATOM    374  N   CYS A  29      -2.938   4.297   0.294  1.00  0.00           N  
ATOM    375  CA  CYS A  29      -1.687   5.015   0.155  1.00  0.00           C  
ATOM    376  C   CYS A  29      -1.677   6.179   1.138  1.00  0.00           C  
ATOM    377  O   CYS A  29      -2.720   6.566   1.670  1.00  0.00           O  
ATOM    378  CB  CYS A  29      -1.413   5.486  -1.276  1.00  0.00           C  
ATOM    379  SG  CYS A  29      -1.390   7.250  -1.662  1.00  0.00           S  
ATOM    380  H   CYS A  29      -3.748   4.607  -0.235  1.00  0.00           H  
ATOM    381  HA  CYS A  29      -0.864   4.315   0.360  1.00  0.00           H  
ATOM    382  HB3 CYS A  29      -1.812   4.906  -2.098  1.00  0.00           H  
ATOM    383  N   GLN A  30      -0.494   6.741   1.352  1.00  0.00           N  
ATOM    384  CA  GLN A  30      -0.307   8.022   1.988  1.00  0.00           C  
ATOM    385  C   GLN A  30       0.752   8.738   1.167  1.00  0.00           C  
ATOM    386  O   GLN A  30       1.819   8.176   0.951  1.00  0.00           O  
ATOM    387  CB  GLN A  30       0.211   7.801   3.414  1.00  0.00           C  
ATOM    388  CG  GLN A  30       0.226   9.084   4.253  1.00  0.00           C  
ATOM    389  CD  GLN A  30      -1.158   9.714   4.363  1.00  0.00           C  
ATOM    390  OE1 GLN A  30      -1.468  10.660   3.648  1.00  0.00           O  
ATOM    391  NE2 GLN A  30      -2.008   9.183   5.236  1.00  0.00           N  
ATOM    392  H   GLN A  30       0.309   6.371   0.856  1.00  0.00           H  
ATOM    393  HA  GLN A  30      -1.242   8.582   1.979  1.00  0.00           H  
ATOM    394  HB3 GLN A  30       1.236   7.440   3.314  1.00  0.00           H  
ATOM    395  HG3 GLN A  30       0.901   9.810   3.797  1.00  0.00           H  
ATOM    396 HE21 GLN A  30      -1.742   8.396   5.806  1.00  0.00           H  
ATOM    397 HE22 GLN A  30      -2.921   9.604   5.328  1.00  0.00           H  
ATOM    398  N   ASN A  31       0.492   9.971   0.747  1.00  0.00           N  
ATOM    399  CA  ASN A  31       1.506  10.858   0.208  1.00  0.00           C  
ATOM    400  C   ASN A  31       2.017  10.330  -1.140  1.00  0.00           C  
ATOM    401  O   ASN A  31       1.413  10.623  -2.168  1.00  0.00           O  
ATOM    402  CB  ASN A  31       2.566  11.094   1.301  1.00  0.00           C  
ATOM    403  CG  ASN A  31       3.413  12.318   0.979  1.00  0.00           C  
ATOM    404  OD1 ASN A  31       4.516  12.202   0.459  1.00  0.00           O  
ATOM    405  ND2 ASN A  31       2.904  13.511   1.274  1.00  0.00           N  
ATOM    406  H   ASN A  31      -0.415  10.362   0.913  1.00  0.00           H  
ATOM    407  HA  ASN A  31       1.010  11.811   0.014  1.00  0.00           H  
ATOM    408  HB3 ASN A  31       3.231  10.252   1.443  1.00  0.00           H  
ATOM    409 HD21 ASN A  31       1.995  13.598   1.701  1.00  0.00           H  
ATOM    410 HD22 ASN A  31       3.453  14.328   1.054  1.00  0.00           H  
ATOM    411  N   ASN A  32       3.060   9.497  -1.127  1.00  0.00           N  
ATOM    412  CA  ASN A  32       3.481   8.586  -2.192  1.00  0.00           C  
ATOM    413  C   ASN A  32       4.249   7.461  -1.501  1.00  0.00           C  
ATOM    414  O   ASN A  32       5.424   7.220  -1.760  1.00  0.00           O  
ATOM    415  CB  ASN A  32       4.354   9.236  -3.270  1.00  0.00           C  
ATOM    416  CG  ASN A  32       3.731  10.410  -3.944  1.00  0.00           C  
ATOM    417  OD1 ASN A  32       4.096  11.563  -3.731  1.00  0.00           O  
ATOM    418  ND2 ASN A  32       2.715  10.124  -4.702  1.00  0.00           N  
ATOM    419  H   ASN A  32       3.387   9.251  -0.205  1.00  0.00           H  
ATOM    420  HA  ASN A  32       2.595   8.164  -2.670  1.00  0.00           H  
ATOM    421  HB3 ASN A  32       4.687   8.509  -4.011  1.00  0.00           H  
ATOM    422 HD21 ASN A  32       2.437   9.158  -4.839  1.00  0.00           H  
ATOM    423 HD22 ASN A  32       2.059  10.855  -4.575  1.00  0.00           H  
ATOM    424  N   GLN A  33       3.557   6.801  -0.584  1.00  0.00           N  
ATOM    425  CA  GLN A  33       3.961   5.683   0.239  1.00  0.00           C  
ATOM    426  C   GLN A  33       2.659   4.925   0.507  1.00  0.00           C  
ATOM    427  O   GLN A  33       1.602   5.394   0.085  1.00  0.00           O  
ATOM    428  CB  GLN A  33       4.554   6.220   1.549  1.00  0.00           C  
ATOM    429  CG  GLN A  33       5.990   6.713   1.357  1.00  0.00           C  
ATOM    430  CD  GLN A  33       6.169   8.179   0.996  1.00  0.00           C  
ATOM    431  OE1 GLN A  33       5.219   8.955   0.938  1.00  0.00           O  
ATOM    432  NE2 GLN A  33       7.419   8.545   0.740  1.00  0.00           N  
ATOM    433  H   GLN A  33       2.612   7.114  -0.379  1.00  0.00           H  
ATOM    434  HA  GLN A  33       4.661   5.038  -0.306  1.00  0.00           H  
ATOM    435  HB3 GLN A  33       4.585   5.402   2.263  1.00  0.00           H  
ATOM    436  HG3 GLN A  33       6.438   6.165   0.537  1.00  0.00           H  
ATOM    437 HE21 GLN A  33       8.143   7.818   0.795  1.00  0.00           H  
ATOM    438 HE22 GLN A  33       7.628   9.504   0.512  1.00  0.00           H  
ATOM    439  N   CYS A  34       2.675   3.780   1.190  1.00  0.00           N  
ATOM    440  CA  CYS A  34       1.480   2.955   1.250  1.00  0.00           C  
ATOM    441  C   CYS A  34       1.486   2.091   2.497  1.00  0.00           C  
ATOM    442  O   CYS A  34       2.550   1.838   3.068  1.00  0.00           O  
ATOM    443  CB  CYS A  34       1.445   2.071  -0.001  1.00  0.00           C  
ATOM    444  SG  CYS A  34       0.664   2.474  -1.579  1.00  0.00           S  
ATOM    445  H   CYS A  34       3.526   3.345   1.528  1.00  0.00           H  
ATOM    446  HA  CYS A  34       0.635   3.604   1.406  1.00  0.00           H  
ATOM    447  HB3 CYS A  34       1.263   1.046   0.285  1.00  0.00           H  
ATOM    448  N   ARG A  35       0.288   1.713   2.959  1.00  0.00           N  
ATOM    449  CA  ARG A  35       0.075   1.091   4.255  1.00  0.00           C  
ATOM    450  C   ARG A  35      -1.047   0.070   4.169  1.00  0.00           C  
ATOM    451  O   ARG A  35      -2.128   0.399   3.681  1.00  0.00           O  
ATOM    452  CB  ARG A  35      -0.274   2.165   5.301  1.00  0.00           C  
ATOM    453  CG  ARG A  35       0.977   2.983   5.579  1.00  0.00           C  
ATOM    454  CD  ARG A  35       0.771   4.215   6.465  1.00  0.00           C  
ATOM    455  NE  ARG A  35       1.634   5.302   5.971  1.00  0.00           N  
ATOM    456  CZ  ARG A  35       2.199   6.286   6.690  1.00  0.00           C  
ATOM    457  NH1 ARG A  35       1.899   6.433   7.984  1.00  0.00           N  
ATOM    458  NH2 ARG A  35       3.064   7.122   6.097  1.00  0.00           N  
ATOM    459  H   ARG A  35      -0.552   1.977   2.448  1.00  0.00           H  
ATOM    460  HA  ARG A  35       0.988   0.567   4.528  1.00  0.00           H  
ATOM    461  HB3 ARG A  35      -0.621   1.700   6.224  1.00  0.00           H  
ATOM    462  HG3 ARG A  35       1.331   3.312   4.620  1.00  0.00           H  
ATOM    463  HD3 ARG A  35       0.996   3.929   7.495  1.00  0.00           H  
ATOM    464  HE  ARG A  35       1.812   5.259   4.978  1.00  0.00           H  
ATOM    465 HH11 ARG A  35       1.233   5.807   8.411  1.00  0.00           H  
ATOM    466 HH12 ARG A  35       2.324   7.152   8.549  1.00  0.00           H  
ATOM    467 HH21 ARG A  35       3.325   6.993   5.129  1.00  0.00           H  
ATOM    468 HH22 ARG A  35       3.515   7.861   6.614  1.00  0.00           H  
ATOM    469  N   CYS A  36      -0.785  -1.155   4.635  1.00  0.00           N  
ATOM    470  CA  CYS A  36      -1.763  -2.223   4.660  1.00  0.00           C  
ATOM    471  C   CYS A  36      -2.379  -2.382   6.044  1.00  0.00           C  
ATOM    472  O   CYS A  36      -1.820  -1.923   7.037  1.00  0.00           O  
ATOM    473  CB  CYS A  36      -1.167  -3.547   4.190  1.00  0.00           C  
ATOM    474  SG  CYS A  36       0.216  -3.648   3.045  1.00  0.00           S  
ATOM    475  H   CYS A  36       0.117  -1.363   5.035  1.00  0.00           H  
ATOM    476  HA  CYS A  36      -2.575  -1.977   3.980  1.00  0.00           H  
ATOM    477  HB3 CYS A  36      -1.982  -4.005   3.672  1.00  0.00           H  
ATOM    478  N   TYR A  37      -3.531  -3.051   6.113  1.00  0.00           N  
ATOM    479  CA  TYR A  37      -4.345  -3.139   7.315  1.00  0.00           C  
ATOM    480  C   TYR A  37      -3.824  -4.222   8.260  1.00  0.00           C  
ATOM    481  O   TYR A  37      -4.030  -4.147   9.468  1.00  0.00           O  
ATOM    482  CB  TYR A  37      -5.817  -3.361   6.933  1.00  0.00           C  
ATOM    483  CG  TYR A  37      -6.317  -4.796   7.004  1.00  0.00           C  
ATOM    484  CD1 TYR A  37      -5.730  -5.797   6.207  1.00  0.00           C  
ATOM    485  CD2 TYR A  37      -7.355  -5.135   7.891  1.00  0.00           C  
ATOM    486  CE1 TYR A  37      -6.237  -7.108   6.234  1.00  0.00           C  
ATOM    487  CE2 TYR A  37      -7.842  -6.453   7.942  1.00  0.00           C  
ATOM    488  CZ  TYR A  37      -7.295  -7.435   7.101  1.00  0.00           C  
ATOM    489  OH  TYR A  37      -7.781  -8.707   7.142  1.00  0.00           O  
ATOM    490  H   TYR A  37      -3.905  -3.428   5.251  1.00  0.00           H  
ATOM    491  HA  TYR A  37      -4.282  -2.183   7.835  1.00  0.00           H  
ATOM    492  HB3 TYR A  37      -6.005  -2.973   5.929  1.00  0.00           H  
ATOM    493  HD1 TYR A  37      -4.917  -5.556   5.540  1.00  0.00           H  
ATOM    494  HD2 TYR A  37      -7.788  -4.387   8.543  1.00  0.00           H  
ATOM    495  HE1 TYR A  37      -5.809  -7.864   5.594  1.00  0.00           H  
ATOM    496  HE2 TYR A  37      -8.637  -6.711   8.625  1.00  0.00           H  
ATOM    497  HH  TYR A  37      -7.304  -9.313   6.572  1.00  0.00           H  
TER     498      TYR A  37                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   PHE A   1      -0.775  -0.073  11.278  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -0.805  -1.012  10.163  1.00  0.00           C  
ATOM      3  C   PHE A   1       0.529  -1.018   9.417  1.00  0.00           C  
ATOM      4  O   PHE A   1       1.463  -0.313   9.806  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -1.963  -0.640   9.228  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -3.293  -0.571   9.945  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -3.909  -1.765  10.362  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -3.816   0.671  10.356  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -5.060  -1.718  11.167  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -4.965   0.718  11.164  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -5.588  -0.477  11.568  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -1.575  -0.064  11.897  1.00  0.00           H  
ATOM     13  HA  PHE A   1      -0.975  -2.011  10.567  1.00  0.00           H  
ATOM     14  HB3 PHE A   1      -2.057  -1.376   8.427  1.00  0.00           H  
ATOM     15  HD1 PHE A   1      -3.457  -2.712  10.106  1.00  0.00           H  
ATOM     16  HD2 PHE A   1      -3.310   1.587  10.089  1.00  0.00           H  
ATOM     17  HE1 PHE A   1      -5.525  -2.633  11.503  1.00  0.00           H  
ATOM     18  HE2 PHE A   1      -5.355   1.669  11.494  1.00  0.00           H  
ATOM     19  HZ  PHE A   1      -6.462  -0.441  12.204  1.00  0.00           H  
ATOM     20  N   GLY A   2       0.597  -1.775   8.317  1.00  0.00           N  
ATOM     21  CA  GLY A   2       1.718  -1.780   7.399  1.00  0.00           C  
ATOM     22  C   GLY A   2       2.221  -0.372   7.134  1.00  0.00           C  
ATOM     23  O   GLY A   2       1.405   0.541   7.048  1.00  0.00           O  
ATOM     24  H   GLY A   2      -0.201  -2.331   8.036  1.00  0.00           H  
ATOM     25  HA2 GLY A   2       2.482  -2.408   7.807  1.00  0.00           H  
ATOM     26  HA3 GLY A   2       1.414  -2.215   6.449  1.00  0.00           H  
ATOM     27  N   LEU A   3       3.528  -0.170   6.994  1.00  0.00           N  
ATOM     28  CA  LEU A   3       4.088   1.060   6.476  1.00  0.00           C  
ATOM     29  C   LEU A   3       5.272   0.663   5.613  1.00  0.00           C  
ATOM     30  O   LEU A   3       6.066  -0.183   6.018  1.00  0.00           O  
ATOM     31  CB  LEU A   3       4.413   2.079   7.579  1.00  0.00           C  
ATOM     32  CG  LEU A   3       5.531   1.676   8.553  1.00  0.00           C  
ATOM     33  CD1 LEU A   3       6.008   2.923   9.305  1.00  0.00           C  
ATOM     34  CD2 LEU A   3       5.089   0.625   9.580  1.00  0.00           C  
ATOM     35  H   LEU A   3       4.188  -0.927   7.106  1.00  0.00           H  
ATOM     36  HA  LEU A   3       3.365   1.513   5.803  1.00  0.00           H  
ATOM     37  HB3 LEU A   3       3.506   2.303   8.139  1.00  0.00           H  
ATOM     38  HG  LEU A   3       6.409   1.271   7.955  1.00  0.00           H  
ATOM     39 HD11 LEU A   3       6.376   3.667   8.599  1.00  0.00           H  
ATOM     40 HD12 LEU A   3       5.187   3.350   9.882  1.00  0.00           H  
ATOM     41 HD13 LEU A   3       6.819   2.661   9.983  1.00  0.00           H  
ATOM     42 HD21 LEU A   3       4.175   0.944  10.077  1.00  0.00           H  
ATOM     43 HD22 LEU A   3       4.922  -0.338   9.102  1.00  0.00           H  
ATOM     44 HD23 LEU A   3       5.871   0.491  10.327  1.00  0.00           H  
ATOM     45  N   ILE A   4       5.312   1.175   4.385  1.00  0.00           N  
ATOM     46  CA  ILE A   4       6.188   0.675   3.351  1.00  0.00           C  
ATOM     47  C   ILE A   4       6.898   1.872   2.713  1.00  0.00           C  
ATOM     48  O   ILE A   4       6.676   3.006   3.143  1.00  0.00           O  
ATOM     49  CB  ILE A   4       5.302  -0.130   2.380  1.00  0.00           C  
ATOM     50  CG1 ILE A   4       4.514   0.738   1.393  1.00  0.00           C  
ATOM     51  CG2 ILE A   4       4.303  -1.035   3.131  1.00  0.00           C  
ATOM     52  CD1 ILE A   4       4.733   0.245  -0.028  1.00  0.00           C  
ATOM     53  H   ILE A   4       4.567   1.775   4.048  1.00  0.00           H  
ATOM     54  HA  ILE A   4       6.950   0.010   3.765  1.00  0.00           H  
ATOM     55  HB  ILE A   4       5.938  -0.776   1.791  1.00  0.00           H  
ATOM     56 HG13 ILE A   4       4.737   1.801   1.449  1.00  0.00           H  
ATOM     57 HG21 ILE A   4       4.836  -1.651   3.855  1.00  0.00           H  
ATOM     58 HG22 ILE A   4       3.536  -0.445   3.652  1.00  0.00           H  
ATOM     59 HG23 ILE A   4       3.803  -1.693   2.419  1.00  0.00           H  
ATOM     60 HD11 ILE A   4       4.242   0.923  -0.720  1.00  0.00           H  
ATOM     61 HD12 ILE A   4       5.801   0.216  -0.223  1.00  0.00           H  
ATOM     62 HD13 ILE A   4       4.315  -0.757  -0.128  1.00  0.00           H  
ATOM     63  N   ASP A   5       7.697   1.652   1.665  1.00  0.00           N  
ATOM     64  CA  ASP A   5       8.079   2.728   0.761  1.00  0.00           C  
ATOM     65  C   ASP A   5       8.117   2.239  -0.676  1.00  0.00           C  
ATOM     66  O   ASP A   5       9.163   1.888  -1.219  1.00  0.00           O  
ATOM     67  CB  ASP A   5       9.376   3.415   1.172  1.00  0.00           C  
ATOM     68  CG  ASP A   5       9.731   4.499   0.162  1.00  0.00           C  
ATOM     69  OD1 ASP A   5       8.803   5.113  -0.406  1.00  0.00           O  
ATOM     70  OD2 ASP A   5      10.926   4.725  -0.116  1.00  0.00           O  
ATOM     71  H   ASP A   5       7.876   0.704   1.366  1.00  0.00           H  
ATOM     72  HA  ASP A   5       7.307   3.493   0.796  1.00  0.00           H  
ATOM     73  HB3 ASP A   5      10.193   2.700   1.246  1.00  0.00           H  
ATOM     74  N   VAL A   6       6.939   2.244  -1.284  1.00  0.00           N  
ATOM     75  CA  VAL A   6       6.766   2.219  -2.722  1.00  0.00           C  
ATOM     76  C   VAL A   6       5.792   3.351  -3.038  1.00  0.00           C  
ATOM     77  O   VAL A   6       4.814   3.559  -2.320  1.00  0.00           O  
ATOM     78  CB  VAL A   6       6.291   0.843  -3.226  1.00  0.00           C  
ATOM     79  CG1 VAL A   6       6.099   0.865  -4.749  1.00  0.00           C  
ATOM     80  CG2 VAL A   6       7.325  -0.242  -2.887  1.00  0.00           C  
ATOM     81  H   VAL A   6       6.150   2.553  -0.730  1.00  0.00           H  
ATOM     82  HA  VAL A   6       7.721   2.443  -3.199  1.00  0.00           H  
ATOM     83  HB  VAL A   6       5.340   0.588  -2.765  1.00  0.00           H  
ATOM     84 HG11 VAL A   6       5.303   1.558  -5.023  1.00  0.00           H  
ATOM     85 HG12 VAL A   6       7.025   1.166  -5.240  1.00  0.00           H  
ATOM     86 HG13 VAL A   6       5.820  -0.132  -5.098  1.00  0.00           H  
ATOM     87 HG21 VAL A   6       6.996  -1.201  -3.285  1.00  0.00           H  
ATOM     88 HG22 VAL A   6       8.290   0.012  -3.324  1.00  0.00           H  
ATOM     89 HG23 VAL A   6       7.443  -0.341  -1.808  1.00  0.00           H  
ATOM     90  N   LYS A   7       6.128   4.127  -4.064  1.00  0.00           N  
ATOM     91  CA  LYS A   7       5.477   5.376  -4.399  1.00  0.00           C  
ATOM     92  C   LYS A   7       4.058   5.115  -4.901  1.00  0.00           C  
ATOM     93  O   LYS A   7       3.868   4.577  -5.992  1.00  0.00           O  
ATOM     94  CB  LYS A   7       6.341   6.159  -5.402  1.00  0.00           C  
ATOM     95  CG  LYS A   7       7.504   6.928  -4.739  1.00  0.00           C  
ATOM     96  CD  LYS A   7       8.407   6.077  -3.830  1.00  0.00           C  
ATOM     97  CE  LYS A   7       9.621   6.879  -3.344  1.00  0.00           C  
ATOM     98  NZ  LYS A   7      10.338   6.175  -2.264  1.00  0.00           N  
ATOM     99  H   LYS A   7       6.943   3.879  -4.591  1.00  0.00           H  
ATOM    100  HA  LYS A   7       5.409   5.966  -3.493  1.00  0.00           H  
ATOM    101  HB3 LYS A   7       5.708   6.894  -5.903  1.00  0.00           H  
ATOM    102  HG3 LYS A   7       7.081   7.738  -4.143  1.00  0.00           H  
ATOM    103  HD3 LYS A   7       8.746   5.194  -4.375  1.00  0.00           H  
ATOM    104  HE3 LYS A   7       9.277   7.836  -2.948  1.00  0.00           H  
ATOM    105  HZ1 LYS A   7      10.686   5.264  -2.523  1.00  0.00           H  
ATOM    106  HZ2 LYS A   7      11.108   6.699  -1.881  1.00  0.00           H  
ATOM    107  HZ3 LYS A   7       9.711   5.988  -1.484  1.00  0.00           H  
ATOM    108  N   CYS A   8       3.061   5.517  -4.109  1.00  0.00           N  
ATOM    109  CA  CYS A   8       1.659   5.422  -4.497  1.00  0.00           C  
ATOM    110  C   CYS A   8       1.402   6.254  -5.737  1.00  0.00           C  
ATOM    111  O   CYS A   8       1.676   7.454  -5.754  1.00  0.00           O  
ATOM    112  CB  CYS A   8       0.731   5.848  -3.376  1.00  0.00           C  
ATOM    113  SG  CYS A   8      -0.611   7.026  -3.704  1.00  0.00           S  
ATOM    114  H   CYS A   8       3.302   5.967  -3.239  1.00  0.00           H  
ATOM    115  HA  CYS A   8       1.356   4.381  -4.653  1.00  0.00           H  
ATOM    116  HB3 CYS A   8       1.299   6.213  -2.541  1.00  0.00           H  
ATOM    117  N   PHE A   9       0.813   5.591  -6.730  1.00  0.00           N  
ATOM    118  CA  PHE A   9       0.060   6.236  -7.787  1.00  0.00           C  
ATOM    119  C   PHE A   9      -1.411   6.360  -7.369  1.00  0.00           C  
ATOM    120  O   PHE A   9      -2.157   7.113  -7.988  1.00  0.00           O  
ATOM    121  CB  PHE A   9       0.214   5.429  -9.088  1.00  0.00           C  
ATOM    122  CG  PHE A   9       0.470   6.299 -10.301  1.00  0.00           C  
ATOM    123  CD1 PHE A   9       1.780   6.729 -10.583  1.00  0.00           C  
ATOM    124  CD2 PHE A   9      -0.602   6.752 -11.093  1.00  0.00           C  
ATOM    125  CE1 PHE A   9       2.023   7.585 -11.671  1.00  0.00           C  
ATOM    126  CE2 PHE A   9      -0.356   7.601 -12.188  1.00  0.00           C  
ATOM    127  CZ  PHE A   9       0.956   8.013 -12.479  1.00  0.00           C  
ATOM    128  H   PHE A   9       0.729   4.590  -6.629  1.00  0.00           H  
ATOM    129  HA  PHE A   9       0.455   7.240  -7.950  1.00  0.00           H  
ATOM    130  HB3 PHE A   9      -0.677   4.821  -9.255  1.00  0.00           H  
ATOM    131  HD1 PHE A   9       2.601   6.425  -9.949  1.00  0.00           H  
ATOM    132  HD2 PHE A   9      -1.618   6.476 -10.848  1.00  0.00           H  
ATOM    133  HE1 PHE A   9       3.028   7.920 -11.880  1.00  0.00           H  
ATOM    134  HE2 PHE A   9      -1.181   7.948 -12.795  1.00  0.00           H  
ATOM    135  HZ  PHE A   9       1.140   8.674 -13.311  1.00  0.00           H  
ATOM    136  N   ALA A  10      -1.832   5.614  -6.333  1.00  0.00           N  
ATOM    137  CA  ALA A  10      -3.199   5.555  -5.834  1.00  0.00           C  
ATOM    138  C   ALA A  10      -3.248   4.575  -4.658  1.00  0.00           C  
ATOM    139  O   ALA A  10      -2.466   3.629  -4.608  1.00  0.00           O  
ATOM    140  CB  ALA A  10      -4.166   5.072  -6.924  1.00  0.00           C  
ATOM    141  H   ALA A  10      -1.154   5.108  -5.773  1.00  0.00           H  
ATOM    142  HA  ALA A  10      -3.494   6.548  -5.498  1.00  0.00           H  
ATOM    143  HB1 ALA A  10      -4.210   5.773  -7.755  1.00  0.00           H  
ATOM    144  HB2 ALA A  10      -3.852   4.094  -7.295  1.00  0.00           H  
ATOM    145  HB3 ALA A  10      -5.167   4.985  -6.505  1.00  0.00           H  
ATOM    146  N   SER A  11      -4.197   4.768  -3.738  1.00  0.00           N  
ATOM    147  CA  SER A  11      -4.469   3.817  -2.661  1.00  0.00           C  
ATOM    148  C   SER A  11      -4.751   2.416  -3.189  1.00  0.00           C  
ATOM    149  O   SER A  11      -4.353   1.431  -2.572  1.00  0.00           O  
ATOM    150  CB  SER A  11      -5.657   4.302  -1.834  1.00  0.00           C  
ATOM    151  OG  SER A  11      -5.259   5.382  -1.015  1.00  0.00           O  
ATOM    152  H   SER A  11      -4.807   5.567  -3.845  1.00  0.00           H  
ATOM    153  HA  SER A  11      -3.597   3.720  -2.018  1.00  0.00           H  
ATOM    154  HB3 SER A  11      -5.999   3.475  -1.214  1.00  0.00           H  
ATOM    155  HG  SER A  11      -4.944   6.108  -1.564  1.00  0.00           H  
ATOM    156  N   SER A  12      -5.448   2.324  -4.319  1.00  0.00           N  
ATOM    157  CA  SER A  12      -5.765   1.055  -4.934  1.00  0.00           C  
ATOM    158  C   SER A  12      -4.504   0.277  -5.311  1.00  0.00           C  
ATOM    159  O   SER A  12      -4.556  -0.943  -5.408  1.00  0.00           O  
ATOM    160  CB  SER A  12      -6.670   1.314  -6.142  1.00  0.00           C  
ATOM    161  OG  SER A  12      -6.405   2.608  -6.664  1.00  0.00           O  
ATOM    162  H   SER A  12      -5.728   3.137  -4.854  1.00  0.00           H  
ATOM    163  HA  SER A  12      -6.305   0.466  -4.194  1.00  0.00           H  
ATOM    164  HB3 SER A  12      -7.714   1.273  -5.818  1.00  0.00           H  
ATOM    165  HG  SER A  12      -6.918   2.728  -7.470  1.00  0.00           H  
ATOM    166  N   GLU A  13      -3.363   0.954  -5.497  1.00  0.00           N  
ATOM    167  CA  GLU A  13      -2.117   0.259  -5.751  1.00  0.00           C  
ATOM    168  C   GLU A  13      -1.701  -0.515  -4.505  1.00  0.00           C  
ATOM    169  O   GLU A  13      -1.413  -1.696  -4.565  1.00  0.00           O  
ATOM    170  CB  GLU A  13      -1.018   1.265  -6.045  1.00  0.00           C  
ATOM    171  CG  GLU A  13       0.073   0.682  -6.964  1.00  0.00           C  
ATOM    172  CD  GLU A  13       0.635  -0.663  -6.496  1.00  0.00           C  
ATOM    173  OE1 GLU A  13       1.562  -0.624  -5.663  1.00  0.00           O  
ATOM    174  OE2 GLU A  13       0.105  -1.702  -6.955  1.00  0.00           O  
ATOM    175  H   GLU A  13      -3.336   1.957  -5.365  1.00  0.00           H  
ATOM    176  HA  GLU A  13      -2.250  -0.406  -6.605  1.00  0.00           H  
ATOM    177  HB3 GLU A  13      -0.651   1.510  -5.048  1.00  0.00           H  
ATOM    178  HG3 GLU A  13       0.898   1.391  -7.032  1.00  0.00           H  
ATOM    179  N   CYS A  14      -1.677   0.156  -3.346  1.00  0.00           N  
ATOM    180  CA  CYS A  14      -1.257  -0.371  -2.062  1.00  0.00           C  
ATOM    181  C   CYS A  14      -1.936  -1.695  -1.780  1.00  0.00           C  
ATOM    182  O   CYS A  14      -1.421  -2.528  -1.041  1.00  0.00           O  
ATOM    183  CB  CYS A  14      -1.689   0.590  -0.963  1.00  0.00           C  
ATOM    184  SG  CYS A  14      -1.311   2.310  -1.191  1.00  0.00           S  
ATOM    185  H   CYS A  14      -1.989   1.102  -3.327  1.00  0.00           H  
ATOM    186  HA  CYS A  14      -0.173  -0.477  -2.054  1.00  0.00           H  
ATOM    187  HB3 CYS A  14      -1.200   0.312  -0.051  1.00  0.00           H  
ATOM    188  N   TRP A  15      -3.117  -1.853  -2.369  1.00  0.00           N  
ATOM    189  CA  TRP A  15      -3.832  -3.115  -2.320  1.00  0.00           C  
ATOM    190  C   TRP A  15      -2.992  -4.167  -3.040  1.00  0.00           C  
ATOM    191  O   TRP A  15      -2.476  -5.087  -2.406  1.00  0.00           O  
ATOM    192  CB  TRP A  15      -5.226  -2.985  -2.935  1.00  0.00           C  
ATOM    193  CG  TRP A  15      -6.157  -1.979  -2.345  1.00  0.00           C  
ATOM    194  CD1 TRP A  15      -5.877  -1.161  -1.315  1.00  0.00           C  
ATOM    195  CD2 TRP A  15      -7.517  -1.652  -2.754  1.00  0.00           C  
ATOM    196  NE1 TRP A  15      -6.962  -0.363  -1.045  1.00  0.00           N  
ATOM    197  CE2 TRP A  15      -8.009  -0.618  -1.903  1.00  0.00           C  
ATOM    198  CE3 TRP A  15      -8.383  -2.120  -3.763  1.00  0.00           C  
ATOM    199  CZ2 TRP A  15      -9.300  -0.084  -2.038  1.00  0.00           C  
ATOM    200  CZ3 TRP A  15      -9.680  -1.595  -3.909  1.00  0.00           C  
ATOM    201  CH2 TRP A  15     -10.142  -0.581  -3.046  1.00  0.00           C  
ATOM    202  H   TRP A  15      -3.363  -1.113  -3.030  1.00  0.00           H  
ATOM    203  HA  TRP A  15      -3.946  -3.418  -1.278  1.00  0.00           H  
ATOM    204  HB3 TRP A  15      -5.698  -3.956  -2.863  1.00  0.00           H  
ATOM    205  HD1 TRP A  15      -4.941  -1.139  -0.788  1.00  0.00           H  
ATOM    206  HE1 TRP A  15      -6.934   0.290  -0.270  1.00  0.00           H  
ATOM    207  HE3 TRP A  15      -8.031  -2.898  -4.426  1.00  0.00           H  
ATOM    208  HZ2 TRP A  15      -9.646   0.690  -1.372  1.00  0.00           H  
ATOM    209  HZ3 TRP A  15     -10.328  -1.976  -4.683  1.00  0.00           H  
ATOM    210  HH2 TRP A  15     -11.141  -0.191  -3.161  1.00  0.00           H  
ATOM    211  N   THR A  16      -2.811  -4.013  -4.353  1.00  0.00           N  
ATOM    212  CA  THR A  16      -1.940  -4.859  -5.139  1.00  0.00           C  
ATOM    213  C   THR A  16      -0.533  -4.931  -4.539  1.00  0.00           C  
ATOM    214  O   THR A  16       0.077  -5.985  -4.645  1.00  0.00           O  
ATOM    215  CB  THR A  16      -1.948  -4.405  -6.609  1.00  0.00           C  
ATOM    216  OG1 THR A  16      -2.205  -3.022  -6.727  1.00  0.00           O  
ATOM    217  CG2 THR A  16      -3.063  -5.121  -7.374  1.00  0.00           C  
ATOM    218  H   THR A  16      -3.094  -3.156  -4.820  1.00  0.00           H  
ATOM    219  HA  THR A  16      -2.343  -5.879  -5.100  1.00  0.00           H  
ATOM    220  HB  THR A  16      -0.991  -4.632  -7.079  1.00  0.00           H  
ATOM    221  HG1 THR A  16      -1.367  -2.525  -6.614  1.00  0.00           H  
ATOM    222 HG21 THR A  16      -3.083  -4.764  -8.403  1.00  0.00           H  
ATOM    223 HG22 THR A  16      -2.885  -6.197  -7.377  1.00  0.00           H  
ATOM    224 HG23 THR A  16      -4.026  -4.912  -6.908  1.00  0.00           H  
ATOM    225  N   ALA A  17      -0.001  -3.903  -3.873  1.00  0.00           N  
ATOM    226  CA  ALA A  17       1.282  -4.026  -3.192  1.00  0.00           C  
ATOM    227  C   ALA A  17       1.201  -5.077  -2.084  1.00  0.00           C  
ATOM    228  O   ALA A  17       1.960  -6.047  -2.076  1.00  0.00           O  
ATOM    229  CB  ALA A  17       1.746  -2.673  -2.650  1.00  0.00           C  
ATOM    230  H   ALA A  17      -0.486  -3.006  -3.857  1.00  0.00           H  
ATOM    231  HA  ALA A  17       2.013  -4.372  -3.919  1.00  0.00           H  
ATOM    232  HB1 ALA A  17       2.767  -2.764  -2.277  1.00  0.00           H  
ATOM    233  HB2 ALA A  17       1.727  -1.926  -3.443  1.00  0.00           H  
ATOM    234  HB3 ALA A  17       1.104  -2.350  -1.831  1.00  0.00           H  
ATOM    235  N   CYS A  18       0.248  -4.907  -1.165  1.00  0.00           N  
ATOM    236  CA  CYS A  18       0.022  -5.843  -0.070  1.00  0.00           C  
ATOM    237  C   CYS A  18      -0.183  -7.251  -0.625  1.00  0.00           C  
ATOM    238  O   CYS A  18       0.276  -8.232  -0.045  1.00  0.00           O  
ATOM    239  CB  CYS A  18      -1.205  -5.435   0.751  1.00  0.00           C  
ATOM    240  SG  CYS A  18      -1.141  -5.934   2.486  1.00  0.00           S  
ATOM    241  H   CYS A  18      -0.383  -4.123  -1.266  1.00  0.00           H  
ATOM    242  HA  CYS A  18       0.901  -5.825   0.575  1.00  0.00           H  
ATOM    243  HB3 CYS A  18      -2.085  -5.901   0.317  1.00  0.00           H  
ATOM    244  N   LYS A  19      -0.867  -7.361  -1.768  1.00  0.00           N  
ATOM    245  CA  LYS A  19      -1.088  -8.626  -2.427  1.00  0.00           C  
ATOM    246  C   LYS A  19       0.216  -9.226  -2.956  1.00  0.00           C  
ATOM    247  O   LYS A  19       0.543 -10.377  -2.689  1.00  0.00           O  
ATOM    248  CB  LYS A  19      -2.044  -8.411  -3.595  1.00  0.00           C  
ATOM    249  CG  LYS A  19      -3.450  -8.158  -3.116  1.00  0.00           C  
ATOM    250  CD  LYS A  19      -4.538  -8.459  -4.154  1.00  0.00           C  
ATOM    251  CE  LYS A  19      -4.823  -9.970  -4.224  1.00  0.00           C  
ATOM    252  NZ  LYS A  19      -5.927 -10.292  -5.150  1.00  0.00           N  
ATOM    253  H   LYS A  19      -1.238  -6.528  -2.215  1.00  0.00           H  
ATOM    254  HA  LYS A  19      -1.545  -9.285  -1.690  1.00  0.00           H  
ATOM    255  HB3 LYS A  19      -2.086  -9.293  -4.173  1.00  0.00           H  
ATOM    256  HG3 LYS A  19      -3.467  -7.121  -2.828  1.00  0.00           H  
ATOM    257  HD3 LYS A  19      -4.225  -8.067  -5.126  1.00  0.00           H  
ATOM    258  HE3 LYS A  19      -5.089 -10.331  -3.228  1.00  0.00           H  
ATOM    259  HZ1 LYS A  19      -6.781  -9.833  -4.856  1.00  0.00           H  
ATOM    260  HZ2 LYS A  19      -5.699  -9.995  -6.089  1.00  0.00           H  
ATOM    261  HZ3 LYS A  19      -6.084 -11.292  -5.154  1.00  0.00           H  
ATOM    262  N   LYS A  20       0.929  -8.441  -3.750  1.00  0.00           N  
ATOM    263  CA  LYS A  20       2.193  -8.818  -4.371  1.00  0.00           C  
ATOM    264  C   LYS A  20       3.180  -9.310  -3.308  1.00  0.00           C  
ATOM    265  O   LYS A  20       3.916 -10.262  -3.556  1.00  0.00           O  
ATOM    266  CB  LYS A  20       2.767  -7.652  -5.196  1.00  0.00           C  
ATOM    267  CG  LYS A  20       1.955  -7.405  -6.483  1.00  0.00           C  
ATOM    268  CD  LYS A  20       2.082  -5.955  -6.987  1.00  0.00           C  
ATOM    269  CE  LYS A  20       3.412  -5.634  -7.683  1.00  0.00           C  
ATOM    270  NZ  LYS A  20       3.455  -6.141  -9.069  1.00  0.00           N  
ATOM    271  H   LYS A  20       0.547  -7.515  -3.891  1.00  0.00           H  
ATOM    272  HA  LYS A  20       2.010  -9.648  -5.053  1.00  0.00           H  
ATOM    273  HB3 LYS A  20       3.797  -7.874  -5.468  1.00  0.00           H  
ATOM    274  HG3 LYS A  20       0.902  -7.587  -6.270  1.00  0.00           H  
ATOM    275  HD3 LYS A  20       1.981  -5.279  -6.136  1.00  0.00           H  
ATOM    276  HE3 LYS A  20       4.240  -6.044  -7.103  1.00  0.00           H  
ATOM    277  HZ1 LYS A  20       4.338  -5.900  -9.492  1.00  0.00           H  
ATOM    278  HZ2 LYS A  20       3.348  -7.145  -9.079  1.00  0.00           H  
ATOM    279  HZ3 LYS A  20       2.712  -5.720  -9.609  1.00  0.00           H  
ATOM    280  N   VAL A  21       3.203  -8.682  -2.131  1.00  0.00           N  
ATOM    281  CA  VAL A  21       4.030  -9.051  -1.029  1.00  0.00           C  
ATOM    282  C   VAL A  21       3.463 -10.289  -0.341  1.00  0.00           C  
ATOM    283  O   VAL A  21       4.162 -11.290  -0.228  1.00  0.00           O  
ATOM    284  CB  VAL A  21       3.982  -7.827  -0.124  1.00  0.00           C  
ATOM    285  CG1 VAL A  21       4.601  -8.094   1.215  1.00  0.00           C  
ATOM    286  CG2 VAL A  21       4.741  -6.661  -0.760  1.00  0.00           C  
ATOM    287  H   VAL A  21       2.669  -7.854  -1.894  1.00  0.00           H  
ATOM    288  HA  VAL A  21       5.054  -9.244  -1.355  1.00  0.00           H  
ATOM    289  HB  VAL A  21       2.935  -7.585   0.073  1.00  0.00           H  
ATOM    290 HG11 VAL A  21       4.654  -7.156   1.756  1.00  0.00           H  
ATOM    291 HG12 VAL A  21       3.929  -8.772   1.714  1.00  0.00           H  
ATOM    292 HG13 VAL A  21       5.579  -8.537   1.057  1.00  0.00           H  
ATOM    293 HG21 VAL A  21       4.394  -6.468  -1.771  1.00  0.00           H  
ATOM    294 HG22 VAL A  21       4.598  -5.768  -0.152  1.00  0.00           H  
ATOM    295 HG23 VAL A  21       5.798  -6.921  -0.792  1.00  0.00           H  
ATOM    296  N   THR A  22       2.235 -10.179   0.195  1.00  0.00           N  
ATOM    297  CA  THR A  22       1.716 -11.118   1.177  1.00  0.00           C  
ATOM    298  C   THR A  22       0.275 -11.584   0.903  1.00  0.00           C  
ATOM    299  O   THR A  22      -0.377 -12.125   1.795  1.00  0.00           O  
ATOM    300  CB  THR A  22       1.899 -10.568   2.609  1.00  0.00           C  
ATOM    301  OG1 THR A  22       1.502 -11.512   3.579  1.00  0.00           O  
ATOM    302  CG2 THR A  22       1.144  -9.256   2.856  1.00  0.00           C  
ATOM    303  H   THR A  22       1.697  -9.338   0.028  1.00  0.00           H  
ATOM    304  HA  THR A  22       2.375 -11.966   1.105  1.00  0.00           H  
ATOM    305  HB  THR A  22       2.958 -10.397   2.782  1.00  0.00           H  
ATOM    306  HG1 THR A  22       0.605 -11.809   3.362  1.00  0.00           H  
ATOM    307 HG21 THR A  22       0.080  -9.386   2.666  1.00  0.00           H  
ATOM    308 HG22 THR A  22       1.279  -8.954   3.895  1.00  0.00           H  
ATOM    309 HG23 THR A  22       1.529  -8.466   2.214  1.00  0.00           H  
ATOM    310  N   GLY A  23      -0.279 -11.345  -0.284  1.00  0.00           N  
ATOM    311  CA  GLY A  23      -1.633 -11.772  -0.654  1.00  0.00           C  
ATOM    312  C   GLY A  23      -2.754 -10.918  -0.041  1.00  0.00           C  
ATOM    313  O   GLY A  23      -3.848 -10.826  -0.603  1.00  0.00           O  
ATOM    314  H   GLY A  23       0.295 -10.918  -0.999  1.00  0.00           H  
ATOM    315  HA2 GLY A  23      -1.719 -11.737  -1.740  1.00  0.00           H  
ATOM    316  HA3 GLY A  23      -1.778 -12.806  -0.341  1.00  0.00           H  
ATOM    317  N   SER A  24      -2.500 -10.284   1.104  1.00  0.00           N  
ATOM    318  CA  SER A  24      -3.505  -9.736   2.009  1.00  0.00           C  
ATOM    319  C   SER A  24      -4.002  -8.369   1.534  1.00  0.00           C  
ATOM    320  O   SER A  24      -3.801  -7.375   2.217  1.00  0.00           O  
ATOM    321  CB  SER A  24      -2.890  -9.650   3.414  1.00  0.00           C  
ATOM    322  OG  SER A  24      -2.115 -10.802   3.691  1.00  0.00           O  
ATOM    323  H   SER A  24      -1.558 -10.337   1.451  1.00  0.00           H  
ATOM    324  HA  SER A  24      -4.353 -10.424   2.051  1.00  0.00           H  
ATOM    325  HB3 SER A  24      -3.678  -9.544   4.159  1.00  0.00           H  
ATOM    326  HG  SER A  24      -2.519 -11.574   3.287  1.00  0.00           H  
ATOM    327  N   GLY A  25      -4.629  -8.322   0.357  1.00  0.00           N  
ATOM    328  CA  GLY A  25      -4.748  -7.134  -0.485  1.00  0.00           C  
ATOM    329  C   GLY A  25      -5.588  -5.944   0.016  1.00  0.00           C  
ATOM    330  O   GLY A  25      -6.430  -5.467  -0.741  1.00  0.00           O  
ATOM    331  H   GLY A  25      -4.734  -9.220  -0.106  1.00  0.00           H  
ATOM    332  HA2 GLY A  25      -3.744  -6.842  -0.794  1.00  0.00           H  
ATOM    333  HA3 GLY A  25      -5.265  -7.474  -1.381  1.00  0.00           H  
ATOM    334  N   GLN A  26      -5.404  -5.454   1.248  1.00  0.00           N  
ATOM    335  CA  GLN A  26      -6.217  -4.432   1.882  1.00  0.00           C  
ATOM    336  C   GLN A  26      -5.318  -3.345   2.479  1.00  0.00           C  
ATOM    337  O   GLN A  26      -4.515  -3.637   3.367  1.00  0.00           O  
ATOM    338  CB  GLN A  26      -7.043  -5.093   2.985  1.00  0.00           C  
ATOM    339  CG  GLN A  26      -7.744  -6.349   2.462  1.00  0.00           C  
ATOM    340  CD  GLN A  26      -8.725  -6.943   3.466  1.00  0.00           C  
ATOM    341  OE1 GLN A  26      -8.723  -6.593   4.641  1.00  0.00           O  
ATOM    342  NE2 GLN A  26      -9.573  -7.864   3.016  1.00  0.00           N  
ATOM    343  H   GLN A  26      -4.780  -5.929   1.880  1.00  0.00           H  
ATOM    344  HA  GLN A  26      -6.917  -4.011   1.163  1.00  0.00           H  
ATOM    345  HB3 GLN A  26      -7.777  -4.373   3.332  1.00  0.00           H  
ATOM    346  HG3 GLN A  26      -6.991  -7.102   2.242  1.00  0.00           H  
ATOM    347 HE21 GLN A  26      -9.575  -8.134   2.046  1.00  0.00           H  
ATOM    348 HE22 GLN A  26     -10.233  -8.260   3.668  1.00  0.00           H  
ATOM    349  N   GLY A  27      -5.442  -2.097   2.019  1.00  0.00           N  
ATOM    350  CA  GLY A  27      -4.599  -1.002   2.478  1.00  0.00           C  
ATOM    351  C   GLY A  27      -5.071   0.335   1.917  1.00  0.00           C  
ATOM    352  O   GLY A  27      -6.179   0.412   1.394  1.00  0.00           O  
ATOM    353  H   GLY A  27      -6.146  -1.869   1.324  1.00  0.00           H  
ATOM    354  HA2 GLY A  27      -4.623  -0.945   3.567  1.00  0.00           H  
ATOM    355  HA3 GLY A  27      -3.586  -1.197   2.130  1.00  0.00           H  
ATOM    356  N   LYS A  28      -4.232   1.370   1.996  1.00  0.00           N  
ATOM    357  CA  LYS A  28      -4.423   2.652   1.326  1.00  0.00           C  
ATOM    358  C   LYS A  28      -3.078   3.368   1.254  1.00  0.00           C  
ATOM    359  O   LYS A  28      -2.148   3.009   1.983  1.00  0.00           O  
ATOM    360  CB  LYS A  28      -5.448   3.555   2.038  1.00  0.00           C  
ATOM    361  CG  LYS A  28      -6.912   3.162   1.791  1.00  0.00           C  
ATOM    362  CD  LYS A  28      -7.825   4.393   1.878  1.00  0.00           C  
ATOM    363  CE  LYS A  28      -9.283   4.002   1.591  1.00  0.00           C  
ATOM    364  NZ  LYS A  28     -10.179   5.176   1.572  1.00  0.00           N  
ATOM    365  H   LYS A  28      -3.310   1.222   2.408  1.00  0.00           H  
ATOM    366  HA  LYS A  28      -4.716   2.473   0.290  1.00  0.00           H  
ATOM    367  HB3 LYS A  28      -5.312   4.568   1.654  1.00  0.00           H  
ATOM    368  HG3 LYS A  28      -7.212   2.417   2.529  1.00  0.00           H  
ATOM    369  HD3 LYS A  28      -7.488   5.126   1.140  1.00  0.00           H  
ATOM    370  HE3 LYS A  28      -9.623   3.302   2.357  1.00  0.00           H  
ATOM    371  HZ1 LYS A  28      -9.895   5.825   0.850  1.00  0.00           H  
ATOM    372  HZ2 LYS A  28     -11.128   4.878   1.383  1.00  0.00           H  
ATOM    373  HZ3 LYS A  28     -10.161   5.648   2.465  1.00  0.00           H  
ATOM    374  N   CYS A  29      -2.971   4.351   0.355  1.00  0.00           N  
ATOM    375  CA  CYS A  29      -1.731   5.077   0.152  1.00  0.00           C  
ATOM    376  C   CYS A  29      -1.729   6.310   1.042  1.00  0.00           C  
ATOM    377  O   CYS A  29      -2.781   6.755   1.499  1.00  0.00           O  
ATOM    378  CB  CYS A  29      -1.464   5.461  -1.309  1.00  0.00           C  
ATOM    379  SG  CYS A  29      -1.549   7.180  -1.843  1.00  0.00           S  
ATOM    380  H   CYS A  29      -3.792   4.679  -0.136  1.00  0.00           H  
ATOM    381  HA  CYS A  29      -0.893   4.414   0.405  1.00  0.00           H  
ATOM    382  HB3 CYS A  29      -1.755   4.797  -2.125  1.00  0.00           H  
ATOM    383  N   GLN A  30      -0.548   6.879   1.254  1.00  0.00           N  
ATOM    384  CA  GLN A  30      -0.380   8.195   1.825  1.00  0.00           C  
ATOM    385  C   GLN A  30       0.636   8.906   0.950  1.00  0.00           C  
ATOM    386  O   GLN A  30       1.683   8.332   0.662  1.00  0.00           O  
ATOM    387  CB  GLN A  30       0.161   8.062   3.250  1.00  0.00           C  
ATOM    388  CG  GLN A  30       0.203   9.397   4.005  1.00  0.00           C  
ATOM    389  CD  GLN A  30      -1.138  10.117   3.968  1.00  0.00           C  
ATOM    390  OE1 GLN A  30      -1.344  10.992   3.132  1.00  0.00           O  
ATOM    391  NE2 GLN A  30      -2.068   9.731   4.836  1.00  0.00           N  
ATOM    392  H   GLN A  30       0.273   6.475   0.815  1.00  0.00           H  
ATOM    393  HA  GLN A  30      -1.332   8.725   1.796  1.00  0.00           H  
ATOM    394  HB3 GLN A  30       1.182   7.682   3.166  1.00  0.00           H  
ATOM    395  HG3 GLN A  30       0.955  10.042   3.555  1.00  0.00           H  
ATOM    396 HE21 GLN A  30      -1.885   8.990   5.492  1.00  0.00           H  
ATOM    397 HE22 GLN A  30      -2.969  10.189   4.808  1.00  0.00           H  
ATOM    398  N   ASN A  31       0.368  10.150   0.569  1.00  0.00           N  
ATOM    399  CA  ASN A  31       1.364  11.011  -0.049  1.00  0.00           C  
ATOM    400  C   ASN A  31       1.838  10.450  -1.405  1.00  0.00           C  
ATOM    401  O   ASN A  31       1.262  10.770  -2.436  1.00  0.00           O  
ATOM    402  CB  ASN A  31       2.491  11.264   0.978  1.00  0.00           C  
ATOM    403  CG  ASN A  31       3.281  12.518   0.620  1.00  0.00           C  
ATOM    404  OD1 ASN A  31       3.125  13.553   1.258  1.00  0.00           O  
ATOM    405  ND2 ASN A  31       4.128  12.446  -0.401  1.00  0.00           N  
ATOM    406  H   ASN A  31      -0.502  10.570   0.865  1.00  0.00           H  
ATOM    407  HA  ASN A  31       0.870  11.964  -0.243  1.00  0.00           H  
ATOM    408  HB3 ASN A  31       3.193  10.442   1.080  1.00  0.00           H  
ATOM    409 HD21 ASN A  31       4.252  11.594  -0.932  1.00  0.00           H  
ATOM    410 HD22 ASN A  31       4.644  13.276  -0.650  1.00  0.00           H  
ATOM    411  N   ASN A  32       2.860   9.587  -1.372  1.00  0.00           N  
ATOM    412  CA  ASN A  32       3.346   8.677  -2.406  1.00  0.00           C  
ATOM    413  C   ASN A  32       4.178   7.651  -1.640  1.00  0.00           C  
ATOM    414  O   ASN A  32       5.394   7.571  -1.781  1.00  0.00           O  
ATOM    415  CB  ASN A  32       4.202   9.340  -3.492  1.00  0.00           C  
ATOM    416  CG  ASN A  32       3.518  10.438  -4.230  1.00  0.00           C  
ATOM    417  OD1 ASN A  32       3.822  11.617  -4.077  1.00  0.00           O  
ATOM    418  ND2 ASN A  32       2.509  10.053  -4.958  1.00  0.00           N  
ATOM    419  H   ASN A  32       3.057   9.253  -0.439  1.00  0.00           H  
ATOM    420  HA  ASN A  32       2.497   8.183  -2.879  1.00  0.00           H  
ATOM    421  HB3 ASN A  32       4.617   8.606  -4.183  1.00  0.00           H  
ATOM    422 HD21 ASN A  32       2.291   9.068  -5.038  1.00  0.00           H  
ATOM    423 HD22 ASN A  32       1.812  10.752  -4.863  1.00  0.00           H  
ATOM    424  N   GLN A  33       3.487   6.915  -0.781  1.00  0.00           N  
ATOM    425  CA  GLN A  33       3.954   5.889   0.134  1.00  0.00           C  
ATOM    426  C   GLN A  33       2.668   5.119   0.476  1.00  0.00           C  
ATOM    427  O   GLN A  33       1.594   5.536   0.037  1.00  0.00           O  
ATOM    428  CB  GLN A  33       4.555   6.581   1.372  1.00  0.00           C  
ATOM    429  CG  GLN A  33       5.371   5.630   2.255  1.00  0.00           C  
ATOM    430  CD  GLN A  33       5.897   6.296   3.522  1.00  0.00           C  
ATOM    431  OE1 GLN A  33       5.635   7.463   3.793  1.00  0.00           O  
ATOM    432  NE2 GLN A  33       6.637   5.540   4.324  1.00  0.00           N  
ATOM    433  H   GLN A  33       2.498   7.124  -0.656  1.00  0.00           H  
ATOM    434  HA  GLN A  33       4.685   5.254  -0.378  1.00  0.00           H  
ATOM    435  HB3 GLN A  33       3.750   7.026   1.959  1.00  0.00           H  
ATOM    436  HG3 GLN A  33       6.222   5.269   1.679  1.00  0.00           H  
ATOM    437 HE21 GLN A  33       6.822   4.575   4.051  1.00  0.00           H  
ATOM    438 HE22 GLN A  33       7.020   5.931   5.170  1.00  0.00           H  
ATOM    439  N   CYS A  34       2.702   4.014   1.223  1.00  0.00           N  
ATOM    440  CA  CYS A  34       1.527   3.169   1.344  1.00  0.00           C  
ATOM    441  C   CYS A  34       1.541   2.398   2.653  1.00  0.00           C  
ATOM    442  O   CYS A  34       2.589   2.253   3.291  1.00  0.00           O  
ATOM    443  CB  CYS A  34       1.509   2.201   0.149  1.00  0.00           C  
ATOM    444  SG  CYS A  34       0.723   2.470  -1.457  1.00  0.00           S  
ATOM    445  H   CYS A  34       3.559   3.602   1.551  1.00  0.00           H  
ATOM    446  HA  CYS A  34       0.646   3.779   1.431  1.00  0.00           H  
ATOM    447  HB3 CYS A  34       1.397   1.182   0.490  1.00  0.00           H  
ATOM    448  N   ARG A  35       0.354   1.924   3.040  1.00  0.00           N  
ATOM    449  CA  ARG A  35       0.114   1.134   4.233  1.00  0.00           C  
ATOM    450  C   ARG A  35      -0.870   0.037   3.901  1.00  0.00           C  
ATOM    451  O   ARG A  35      -1.719   0.210   3.025  1.00  0.00           O  
ATOM    452  CB  ARG A  35      -0.466   2.012   5.347  1.00  0.00           C  
ATOM    453  CG  ARG A  35       0.588   3.052   5.702  1.00  0.00           C  
ATOM    454  CD  ARG A  35       0.295   3.825   6.983  1.00  0.00           C  
ATOM    455  NE  ARG A  35       0.622   2.931   8.082  1.00  0.00           N  
ATOM    456  CZ  ARG A  35       0.611   3.213   9.393  1.00  0.00           C  
ATOM    457  NH1 ARG A  35       0.216   4.424   9.797  1.00  0.00           N  
ATOM    458  NH2 ARG A  35       0.990   2.298  10.289  1.00  0.00           N  
ATOM    459  H   ARG A  35      -0.467   2.101   2.466  1.00  0.00           H  
ATOM    460  HA  ARG A  35       1.048   0.671   4.551  1.00  0.00           H  
ATOM    461  HB3 ARG A  35      -0.721   1.397   6.210  1.00  0.00           H  
ATOM    462  HG3 ARG A  35       0.598   3.726   4.885  1.00  0.00           H  
ATOM    463  HD3 ARG A  35      -0.752   4.127   7.005  1.00  0.00           H  
ATOM    464  HE  ARG A  35       0.943   2.040   7.719  1.00  0.00           H  
ATOM    465 HH11 ARG A  35      -0.065   5.103   9.106  1.00  0.00           H  
ATOM    466 HH12 ARG A  35       0.203   4.682  10.772  1.00  0.00           H  
ATOM    467 HH21 ARG A  35       1.257   1.355   9.997  1.00  0.00           H  
ATOM    468 HH22 ARG A  35       0.938   2.464  11.282  1.00  0.00           H  
ATOM    469  N   CYS A  36      -0.757  -1.078   4.623  1.00  0.00           N  
ATOM    470  CA  CYS A  36      -1.629  -2.223   4.388  1.00  0.00           C  
ATOM    471  C   CYS A  36      -1.789  -3.101   5.626  1.00  0.00           C  
ATOM    472  O   CYS A  36      -0.956  -3.052   6.526  1.00  0.00           O  
ATOM    473  CB  CYS A  36      -1.193  -3.012   3.157  1.00  0.00           C  
ATOM    474  SG  CYS A  36      -0.063  -4.401   3.396  1.00  0.00           S  
ATOM    475  H   CYS A  36      -0.061  -1.098   5.363  1.00  0.00           H  
ATOM    476  HA  CYS A  36      -2.619  -1.838   4.164  1.00  0.00           H  
ATOM    477  HB3 CYS A  36      -0.796  -2.356   2.384  1.00  0.00           H  
ATOM    478  N   TYR A  37      -2.901  -3.829   5.728  1.00  0.00           N  
ATOM    479  CA  TYR A  37      -3.206  -4.602   6.927  1.00  0.00           C  
ATOM    480  C   TYR A  37      -2.435  -5.925   6.939  1.00  0.00           C  
ATOM    481  O   TYR A  37      -2.019  -6.425   5.894  1.00  0.00           O  
ATOM    482  CB  TYR A  37      -4.731  -4.751   7.102  1.00  0.00           C  
ATOM    483  CG  TYR A  37      -5.317  -6.140   6.917  1.00  0.00           C  
ATOM    484  CD1 TYR A  37      -5.198  -6.805   5.681  1.00  0.00           C  
ATOM    485  CD2 TYR A  37      -6.079  -6.720   7.949  1.00  0.00           C  
ATOM    486  CE1 TYR A  37      -5.882  -8.013   5.463  1.00  0.00           C  
ATOM    487  CE2 TYR A  37      -6.738  -7.942   7.737  1.00  0.00           C  
ATOM    488  CZ  TYR A  37      -6.666  -8.573   6.486  1.00  0.00           C  
ATOM    489  OH  TYR A  37      -7.335  -9.741   6.283  1.00  0.00           O  
ATOM    490  H   TYR A  37      -3.551  -3.848   4.950  1.00  0.00           H  
ATOM    491  HA  TYR A  37      -2.856  -4.034   7.792  1.00  0.00           H  
ATOM    492  HB3 TYR A  37      -5.246  -4.076   6.419  1.00  0.00           H  
ATOM    493  HD1 TYR A  37      -4.605  -6.374   4.888  1.00  0.00           H  
ATOM    494  HD2 TYR A  37      -6.188  -6.218   8.901  1.00  0.00           H  
ATOM    495  HE1 TYR A  37      -5.834  -8.482   4.494  1.00  0.00           H  
ATOM    496  HE2 TYR A  37      -7.336  -8.377   8.526  1.00  0.00           H  
ATOM    497  HH  TYR A  37      -7.254 -10.073   5.388  1.00  0.00           H  
TER     498      TYR A  37                                                      
ENDMDL                                                                          
CONECT  113  379                                                                
CONECT  184  444                                                                
CONECT  240  474                                                                
CONECT  379  113                                                                
CONECT  444  184                                                                
CONECT  474  240                                                                
MASTER      247    0    0    1    2    0    0    6  279    1    6    3          
END