HEADER    OXIDOREDUCTASE                          29-AUG-05   2AUV              
TITLE     SOLUTION STRUCTURE OF HNDAC : A THIOREDOXIN-LIKE [2FE-2S] FERREDOXIN  
TITLE    2 INVOLVED IN THE NADP-REDUCING HYDROGENASE COMPLEX                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: POTENTIAL NAD-REDUCING HYDROGENASE SUBUNIT;                
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SUBUNIT A C-TERMINAL DOMAIN;                               
COMPND   5 EC: 1.12.1.3;                                                        
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: DESULFOVIBRIO FRUCTOSOVORANS;                   
SOURCE   3 ORGANISM_TAXID: 878;                                                 
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3);                                
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PET-HNDAC                                 
KEYWDS    THIOREDOXIN, THIORDOXIN-LIKE, OXIDOREDUCTASE                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    M.NOUAILLER,X.MORELLI,O.BORNET,B.CHETRIT,Z.DERMOUN,F.GUERLESQUIN      
REVDAT   3   09-MAR-22 2AUV    1       REMARK LINK                              
REVDAT   2   24-FEB-09 2AUV    1       VERSN                                    
REVDAT   1   27-JUN-06 2AUV    0                                                
JRNL        AUTH   M.NOUAILLER,X.MORELLI,O.BORNET,B.CHETRIT,Z.DERMOUN,          
JRNL        AUTH 2 F.GUERLESQUIN                                                
JRNL        TITL   SOLUTION STRUCTURE OF HNDAC: A THIOREDOXIN-LIKE DOMAIN       
JRNL        TITL 2 INVOLVED IN THE NADP-REDUCING HYDROGENASE COMPLEX            
JRNL        REF    PROTEIN SCI.                  V.  15  1369 2006              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   16731971                                                     
JRNL        DOI    10.1110/PS.051916606                                         
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.0, ARIA 1.2                                
REMARK   3   AUTHORS     : BRUKER (XWINNMR), JP LINGE, SI O'DONOGHUE AND M      
REMARK   3                 NILGES (ARIA)                                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2AUV COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 31-AUG-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000034340.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 10MM SODIUM PHOSPHATE BUFFER,      
REMARK 210                                   100MM NACL                         
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1MM OXIDIZED HNDAC, 10MM SODIUM    
REMARK 210                                   PHOSPHATE BUFFER (PH 6.0), 100MM   
REMARK 210                                   NACL; 1MM OXIDIZED HNDAC; 1MM      
REMARK 210                                   OXIDIZED HNDAC U-15N, 10MM         
REMARK 210                                   SODIUM PHOSPHATE BUFFER (PH 6.0),  
REMARK 210                                   100MM NACL; 0.15MM OXIDIZED        
REMARK 210                                   HNDAC U-15N,13C, 10MM SODIUM       
REMARK 210                                   PHOSPHATE BUFFER (PH 6.0), 100MM   
REMARK 210                                   NACL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; DQF-COSY;      
REMARK 210                                   3D_15N-SEPARATED_NOESY; 3D_15N-    
REMARK 210                                   SEPARATED_TOCSY; HNCA-J            
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX; INOVA                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER; VARIAN                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 3.0, FELIX 2002, CNS       
REMARK 210                                   1.1, ARIA 1.2                      
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
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 AND 2D/3D HETERONUCLEAR 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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HA2  GLY A     5     HB2  SER A    47              1.16            
REMARK 500   OD2  ASP A    39     H    PHE A    46              1.58            
REMARK 500   O    LEU A    33     H    ILE A    35              1.58            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  3 TYR A  70   CE1   TYR A  70   CZ     -0.086                       
REMARK 500  5 TYR A   7   CE1   TYR A   7   CZ     -0.089                       
REMARK 500  5 TYR A   7   CZ    TYR A   7   CE2     0.132                       
REMARK 500 10 TYR A   7   CZ    TYR A   7   CE2     0.102                       
REMARK 500 12 TYR A   7   CE1   TYR A   7   CZ     -0.104                       
REMARK 500 12 TYR A   7   CZ    TYR A   7   CE2     0.107                       
REMARK 500 14 TYR A  70   CE1   TYR A  70   CZ      0.102                       
REMARK 500 14 TYR A  70   CZ    TYR A  70   CE2    -0.103                       
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 PRO A   8       94.35    -52.72                                   
REMARK 500  1 LYS A  34      -18.81     61.04                                   
REMARK 500  1 ILE A  35     -164.50     51.71                                   
REMARK 500  1 ASP A  36      -55.64   -155.51                                   
REMARK 500  1 ILE A  37        9.98   -167.53                                   
REMARK 500  1 VAL A  40      -68.33     18.83                                   
REMARK 500  1 PRO A  42       89.56    -33.06                                   
REMARK 500  1 ASP A  43      -65.10   -144.36                                   
REMARK 500  1 CYS A  57      -33.32   -133.19                                   
REMARK 500  1 GLU A  67       25.88    -79.53                                   
REMARK 500  1 VAL A  69       99.53     46.26                                   
REMARK 500  1 TYR A  70     -153.21   -117.03                                   
REMARK 500  1 VAL A  73      -90.31   -126.41                                   
REMARK 500  1 THR A  74      -66.60   -137.77                                   
REMARK 500  2 PRO A   8       92.81    -61.48                                   
REMARK 500  2 LYS A  34      -19.52     65.77                                   
REMARK 500  2 ILE A  35     -170.17     54.36                                   
REMARK 500  2 ASP A  36      -49.56   -157.38                                   
REMARK 500  2 ILE A  37        5.87   -164.92                                   
REMARK 500  2 VAL A  40      -71.73     54.99                                   
REMARK 500  2 THR A  41      -57.72   -151.18                                   
REMARK 500  2 ARG A  45      -64.69    -94.70                                   
REMARK 500  2 CYS A  57      -32.65   -135.70                                   
REMARK 500  2 GLU A  67       37.96    -78.83                                   
REMARK 500  2 VAL A  69      113.72     47.54                                   
REMARK 500  2 VAL A  73     -165.05     64.33                                   
REMARK 500  2 THR A  74      -46.67   -138.58                                   
REMARK 500  3 LYS A   4      -74.38    -50.37                                   
REMARK 500  3 PRO A   8       96.55    -53.34                                   
REMARK 500  3 LYS A  34      -21.86     70.16                                   
REMARK 500  3 ILE A  35     -176.47     56.56                                   
REMARK 500  3 ASP A  36      -44.11   -158.68                                   
REMARK 500  3 ILE A  37       -0.94   -168.30                                   
REMARK 500  3 ASP A  39      135.54   -171.54                                   
REMARK 500  3 VAL A  40      -65.57     39.06                                   
REMARK 500  3 THR A  41      -60.11   -150.82                                   
REMARK 500  3 ASP A  43       -1.75     83.38                                   
REMARK 500  3 CYS A  57      -32.49   -135.12                                   
REMARK 500  3 GLU A  67       34.48    -79.06                                   
REMARK 500  3 VAL A  69      108.10     36.54                                   
REMARK 500  3 VAL A  73     -168.56     63.31                                   
REMARK 500  3 THR A  74      -46.36   -135.74                                   
REMARK 500  4 PRO A   8       96.78    -50.69                                   
REMARK 500  4 LYS A  34      -27.34     68.09                                   
REMARK 500  4 ILE A  35     -173.89     55.55                                   
REMARK 500  4 ASP A  36      -53.55   -155.14                                   
REMARK 500  4 ILE A  37       19.42   -174.43                                   
REMARK 500  4 ASP A  39      119.82   -165.27                                   
REMARK 500  4 VAL A  40      -65.40     56.11                                   
REMARK 500  4 THR A  41      -59.79   -164.19                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     235 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 THR A   41     PRO A   42          1      -149.01                    
REMARK 500 THR A   50     LEU A   51          1      -149.84                    
REMARK 500 THR A   50     LEU A   51          3      -147.97                    
REMARK 500 THR A   50     LEU A   51          4      -147.84                    
REMARK 500 ILE A   62     VAL A   63          6       147.56                    
REMARK 500 THR A   50     LEU A   51          8      -148.02                    
REMARK 500 THR A   50     LEU A   51         10      -148.17                    
REMARK 500 THR A   50     LEU A   51         11      -149.25                    
REMARK 500 ASN A   72     VAL A   73         11      -148.58                    
REMARK 500 ILE A   62     VAL A   63         14       148.39                    
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  5 TYR A   7         0.08    SIDE CHAIN                              
REMARK 500  6 TYR A   7         0.08    SIDE CHAIN                              
REMARK 500 10 TYR A   7         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             FES A  86  FE1                           
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  17   SG                                                     
REMARK 620 2 FES A  86   S1  111.4                                              
REMARK 620 3 FES A  86   S2  145.1  94.8                                        
REMARK 620 N                    1     2                                         
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             FES A  86  FE2                           
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  57   SG                                                     
REMARK 620 2 FES A  86   S1  128.0                                              
REMARK 620 3 FES A  86   S2  113.3  69.2                                        
REMARK 620 N                    1     2                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE FES A 86                  
DBREF  2AUV A    1    85  UNP    Q46505   Q46505_DESFR    87    171             
SEQRES   1 A   85  MET VAL PRO LYS GLY LYS TYR PRO ILE SER VAL CYS MET          
SEQRES   2 A   85  GLY THR ALA CYS PHE VAL LYS GLY ALA ASP LYS VAL VAL          
SEQRES   3 A   85  HIS ALA PHE LYS GLU GLN LEU LYS ILE ASP ILE GLY ASP          
SEQRES   4 A   85  VAL THR PRO ASP GLY ARG PHE SER ILE ASP THR LEU ARG          
SEQRES   5 A   85  CYS VAL GLY GLY CYS ALA LEU ALA PRO ILE VAL MET VAL          
SEQRES   6 A   85  GLY GLU LYS VAL TYR GLY ASN VAL THR PRO GLY GLN VAL          
SEQRES   7 A   85  LYS LYS ILE LEU ALA GLU TYR                                  
HET    FES  A  86       4                                                       
HETNAM     FES FE2/S2 (INORGANIC) CLUSTER                                       
FORMUL   2  FES    FE2 S2                                                       
HELIX    1   1 GLY A   14  VAL A   19  1                                   6    
HELIX    2   2 GLY A   21  LYS A   34  1                                  14    
HELIX    3   3 GLU A   67  VAL A   69  5                                   3    
HELIX    4   4 GLY A   76  TYR A   85  1                                  10    
SHEET    1   A 2 ILE A   9  SER A  10  0                                        
SHEET    2   A 2 MET A  64  VAL A  65 -1  O  MET A  64   N  SER A  10           
LINK         SG  CYS A  17                FE1  FES A  86     1555   1555  2.23  
LINK         SG  CYS A  57                FE2  FES A  86     1555   1555  2.25  
SITE     1 AC1  6 CYS A  12  CYS A  17  CYS A  53  VAL A  54                    
SITE     2 AC1  6 GLY A  55  CYS A  57                                          
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   MET A   1       9.408  -5.447  -8.997  1.00 12.27           N  
ATOM      2  CA  MET A   1      10.690  -5.826  -9.641  1.00 11.84           C  
ATOM      3  C   MET A   1      11.671  -4.664  -9.587  1.00 11.01           C  
ATOM      4  O   MET A   1      12.732  -4.774  -8.970  1.00 11.06           O  
ATOM      5  CB  MET A   1      10.460  -6.265 -11.090  1.00 12.31           C  
ATOM      6  CG  MET A   1       9.656  -7.551 -11.213  1.00 12.85           C  
ATOM      7  SD  MET A   1      10.408  -8.934 -10.332  1.00 13.54           S  
ATOM      8  CE  MET A   1       9.272 -10.259 -10.741  1.00 13.97           C  
ATOM      9  H1  MET A   1       9.569  -5.195  -7.999  1.00 12.43           H  
ATOM     10  H2  MET A   1       8.731  -6.241  -9.038  1.00 12.42           H  
ATOM     11  H3  MET A   1       8.990  -4.626  -9.486  1.00 12.47           H  
ATOM     12  HA  MET A   1      11.109  -6.653  -9.086  1.00 12.00           H  
ATOM     13  HB2 MET A   1       9.930  -5.481 -11.610  1.00 12.52           H  
ATOM     14  HB3 MET A   1      11.418  -6.417 -11.565  1.00 12.26           H  
ATOM     15  HG2 MET A   1       8.668  -7.381 -10.809  1.00 12.98           H  
ATOM     16  HG3 MET A   1       9.577  -7.811 -12.258  1.00 12.91           H  
ATOM     17  HE1 MET A   1       8.288 -10.020 -10.366  1.00 14.19           H  
ATOM     18  HE2 MET A   1       9.616 -11.180 -10.292  1.00 13.92           H  
ATOM     19  HE3 MET A   1       9.229 -10.373 -11.813  1.00 14.24           H  
ATOM     20  N   VAL A   2      11.321  -3.551 -10.230  1.00 10.43           N  
ATOM     21  CA  VAL A   2      12.100  -2.326 -10.082  1.00  9.79           C  
ATOM     22  C   VAL A   2      12.008  -1.865  -8.627  1.00  8.72           C  
ATOM     23  O   VAL A   2      13.029  -1.625  -7.983  1.00  8.32           O  
ATOM     24  CB  VAL A   2      11.636  -1.210 -11.043  1.00 10.10           C  
ATOM     25  CG1 VAL A   2      12.479   0.039 -10.855  1.00 10.26           C  
ATOM     26  CG2 VAL A   2      11.699  -1.688 -12.484  1.00 10.71           C  
ATOM     27  H   VAL A   2      10.528  -3.555 -10.807  1.00 10.57           H  
ATOM     28  HA  VAL A   2      13.132  -2.565 -10.306  1.00 10.09           H  
ATOM     29  HB  VAL A   2      10.611  -0.964 -10.811  1.00 10.05           H  
ATOM     30 HG11 VAL A   2      12.368   0.398  -9.843  1.00 10.38           H  
ATOM     31 HG12 VAL A   2      12.151   0.802 -11.547  1.00 10.30           H  
ATOM     32 HG13 VAL A   2      13.515  -0.194 -11.044  1.00 10.45           H  
ATOM     33 HG21 VAL A   2      11.048  -2.540 -12.609  1.00 10.89           H  
ATOM     34 HG22 VAL A   2      12.713  -1.969 -12.726  1.00 10.91           H  
ATOM     35 HG23 VAL A   2      11.379  -0.892 -13.141  1.00 10.97           H  
ATOM     36  N   PRO A   3      10.780  -1.736  -8.080  1.00  8.46           N  
ATOM     37  CA  PRO A   3      10.588  -1.766  -6.639  1.00  7.64           C  
ATOM     38  C   PRO A   3      10.900  -3.166  -6.137  1.00  6.90           C  
ATOM     39  O   PRO A   3      10.284  -4.137  -6.594  1.00  7.20           O  
ATOM     40  CB  PRO A   3       9.104  -1.430  -6.439  1.00  8.11           C  
ATOM     41  CG  PRO A   3       8.653  -0.862  -7.740  1.00  9.04           C  
ATOM     42  CD  PRO A   3       9.511  -1.506  -8.789  1.00  9.20           C  
ATOM     43  HA  PRO A   3      11.213  -1.044  -6.131  1.00  7.56           H  
ATOM     44  HB2 PRO A   3       8.560  -2.331  -6.193  1.00  7.84           H  
ATOM     45  HB3 PRO A   3       9.002  -0.713  -5.639  1.00  8.27           H  
ATOM     46  HG2 PRO A   3       7.614  -1.104  -7.905  1.00  9.23           H  
ATOM     47  HG3 PRO A   3       8.795   0.209  -7.744  1.00  9.61           H  
ATOM     48  HD2 PRO A   3       9.074  -2.438  -9.115  1.00  9.26           H  
ATOM     49  HD3 PRO A   3       9.651  -0.838  -9.625  1.00  9.96           H  
ATOM     50  N   LYS A   4      11.886  -3.257  -5.250  1.00  6.19           N  
ATOM     51  CA  LYS A   4      12.442  -4.535  -4.797  1.00  5.74           C  
ATOM     52  C   LYS A   4      11.365  -5.563  -4.531  1.00  4.90           C  
ATOM     53  O   LYS A   4      11.261  -6.582  -5.216  1.00  5.18           O  
ATOM     54  CB  LYS A   4      13.246  -4.321  -3.523  1.00  5.76           C  
ATOM     55  CG  LYS A   4      14.255  -5.409  -3.223  1.00  6.80           C  
ATOM     56  CD  LYS A   4      15.380  -5.423  -4.242  1.00  7.36           C  
ATOM     57  CE  LYS A   4      16.672  -5.916  -3.614  1.00  8.36           C  
ATOM     58  NZ  LYS A   4      17.153  -4.983  -2.559  1.00  9.04           N  
ATOM     59  H   LYS A   4      12.264  -2.429  -4.889  1.00  6.18           H  
ATOM     60  HA  LYS A   4      13.088  -4.905  -5.557  1.00  6.36           H  
ATOM     61  HB2 LYS A   4      13.771  -3.385  -3.601  1.00  5.54           H  
ATOM     62  HB3 LYS A   4      12.559  -4.263  -2.691  1.00  5.55           H  
ATOM     63  HG2 LYS A   4      14.674  -5.238  -2.243  1.00  7.25           H  
ATOM     64  HG3 LYS A   4      13.754  -6.365  -3.239  1.00  6.99           H  
ATOM     65  HD2 LYS A   4      15.110  -6.078  -5.058  1.00  7.24           H  
ATOM     66  HD3 LYS A   4      15.529  -4.420  -4.613  1.00  7.47           H  
ATOM     67  HE2 LYS A   4      16.500  -6.888  -3.175  1.00  8.59           H  
ATOM     68  HE3 LYS A   4      17.426  -5.997  -4.385  1.00  8.61           H  
ATOM     69  HZ1 LYS A   4      17.950  -5.408  -2.036  1.00  9.29           H  
ATOM     70  HZ2 LYS A   4      16.386  -4.770  -1.886  1.00  9.34           H  
ATOM     71  HZ3 LYS A   4      17.475  -4.090  -2.992  1.00  9.20           H  
ATOM     72  N   GLY A   5      10.570  -5.274  -3.534  1.00  4.14           N  
ATOM     73  CA  GLY A   5       9.501  -6.160  -3.166  1.00  3.68           C  
ATOM     74  C   GLY A   5       9.733  -6.790  -1.828  1.00  2.72           C  
ATOM     75  O   GLY A   5       9.355  -7.938  -1.594  1.00  3.18           O  
ATOM     76  H   GLY A   5      10.720  -4.442  -3.040  1.00  4.13           H  
ATOM     77  HA2 GLY A   5       8.574  -5.606  -3.137  1.00  4.09           H  
ATOM     78  HA3 GLY A   5       9.425  -6.932  -3.897  1.00  4.18           H  
ATOM     79  N   LYS A   6      10.396  -6.050  -0.969  1.00  1.95           N  
ATOM     80  CA  LYS A   6      10.614  -6.469   0.387  1.00  1.86           C  
ATOM     81  C   LYS A   6       9.282  -6.701   1.083  1.00  1.59           C  
ATOM     82  O   LYS A   6       9.049  -7.764   1.659  1.00  2.36           O  
ATOM     83  CB  LYS A   6      11.419  -5.409   1.118  1.00  2.32           C  
ATOM     84  CG  LYS A   6      11.941  -5.885   2.445  1.00  2.95           C  
ATOM     85  CD  LYS A   6      13.241  -5.202   2.780  1.00  3.15           C  
ATOM     86  CE  LYS A   6      13.040  -3.759   3.212  1.00  3.81           C  
ATOM     87  NZ  LYS A   6      14.331  -3.096   3.530  1.00  4.58           N  
ATOM     88  H   LYS A   6      10.775  -5.200  -1.267  1.00  2.13           H  
ATOM     89  HA  LYS A   6      11.171  -7.394   0.371  1.00  2.56           H  
ATOM     90  HB2 LYS A   6      12.262  -5.122   0.501  1.00  2.56           H  
ATOM     91  HB3 LYS A   6      10.793  -4.545   1.288  1.00  2.62           H  
ATOM     92  HG2 LYS A   6      11.215  -5.661   3.212  1.00  3.21           H  
ATOM     93  HG3 LYS A   6      12.097  -6.947   2.388  1.00  3.55           H  
ATOM     94  HD2 LYS A   6      13.737  -5.744   3.571  1.00  3.46           H  
ATOM     95  HD3 LYS A   6      13.846  -5.215   1.896  1.00  3.07           H  
ATOM     96  HE2 LYS A   6      12.556  -3.219   2.411  1.00  3.94           H  
ATOM     97  HE3 LYS A   6      12.411  -3.742   4.090  1.00  4.12           H  
ATOM     98  HZ1 LYS A   6      14.987  -3.778   3.971  1.00  4.87           H  
ATOM     99  HZ2 LYS A   6      14.176  -2.311   4.196  1.00  4.90           H  
ATOM    100  HZ3 LYS A   6      14.770  -2.716   2.662  1.00  4.94           H  
ATOM    101  N   TYR A   7       8.418  -5.690   1.051  1.00  0.92           N  
ATOM    102  CA  TYR A   7       7.084  -5.812   1.582  1.00  0.79           C  
ATOM    103  C   TYR A   7       6.058  -5.845   0.446  1.00  0.68           C  
ATOM    104  O   TYR A   7       5.493  -4.810   0.097  1.00  0.66           O  
ATOM    105  CB  TYR A   7       6.784  -4.635   2.514  1.00  0.97           C  
ATOM    106  CG  TYR A   7       7.915  -4.316   3.441  1.00  1.07           C  
ATOM    107  CD1 TYR A   7       8.784  -5.299   3.877  1.00  1.30           C  
ATOM    108  CD2 TYR A   7       8.088  -3.033   3.905  1.00  1.17           C  
ATOM    109  CE1 TYR A   7       9.799  -4.998   4.754  1.00  1.48           C  
ATOM    110  CE2 TYR A   7       9.087  -2.720   4.770  1.00  1.31           C  
ATOM    111  CZ  TYR A   7      10.054  -3.758   5.096  1.00  1.41           C  
ATOM    112  OH  TYR A   7      10.957  -3.390   6.086  1.00  1.64           O  
ATOM    113  H   TYR A   7       8.698  -4.827   0.714  1.00  1.16           H  
ATOM    114  HA  TYR A   7       7.038  -6.731   2.149  1.00  1.20           H  
ATOM    115  HB2 TYR A   7       6.592  -3.752   1.927  1.00  1.09           H  
ATOM    116  HB3 TYR A   7       5.914  -4.865   3.112  1.00  1.41           H  
ATOM    117  HD1 TYR A   7       8.659  -6.311   3.522  1.00  1.45           H  
ATOM    118  HD2 TYR A   7       7.414  -2.260   3.567  1.00  1.29           H  
ATOM    119  HE1 TYR A   7      10.463  -5.773   5.085  1.00  1.78           H  
ATOM    120  HE2 TYR A   7       9.174  -1.709   5.114  1.00  1.47           H  
ATOM    121  HH  TYR A   7      11.813  -3.630   5.697  1.00  2.00           H  
ATOM    122  N   PRO A   8       5.833  -7.021  -0.173  1.00  0.74           N  
ATOM    123  CA  PRO A   8       4.750  -7.214  -1.149  1.00  0.77           C  
ATOM    124  C   PRO A   8       3.400  -6.777  -0.596  1.00  0.68           C  
ATOM    125  O   PRO A   8       2.721  -7.537   0.097  1.00  0.72           O  
ATOM    126  CB  PRO A   8       4.766  -8.726  -1.377  1.00  0.94           C  
ATOM    127  CG  PRO A   8       6.181  -9.101  -1.159  1.00  1.02           C  
ATOM    128  CD  PRO A   8       6.633  -8.251  -0.011  1.00  0.93           C  
ATOM    129  HA  PRO A   8       4.953  -6.690  -2.075  1.00  0.83           H  
ATOM    130  HB2 PRO A   8       4.118  -9.208  -0.653  1.00  0.94           H  
ATOM    131  HB3 PRO A   8       4.441  -8.954  -2.379  1.00  1.10           H  
ATOM    132  HG2 PRO A   8       6.253 -10.149  -0.907  1.00  1.12           H  
ATOM    133  HG3 PRO A   8       6.763  -8.881  -2.041  1.00  1.12           H  
ATOM    134  HD2 PRO A   8       6.413  -8.733   0.929  1.00  0.99           H  
ATOM    135  HD3 PRO A   8       7.688  -8.036  -0.093  1.00  1.08           H  
ATOM    136  N   ILE A   9       3.029  -5.545  -0.880  1.00  0.68           N  
ATOM    137  CA  ILE A   9       1.838  -4.961  -0.310  1.00  0.70           C  
ATOM    138  C   ILE A   9       0.589  -5.310  -1.112  1.00  0.79           C  
ATOM    139  O   ILE A   9       0.539  -5.132  -2.325  1.00  1.11           O  
ATOM    140  CB  ILE A   9       1.985  -3.427  -0.133  1.00  0.84           C  
ATOM    141  CG1 ILE A   9       0.660  -2.713  -0.380  1.00  1.35           C  
ATOM    142  CG2 ILE A   9       3.082  -2.879  -1.024  1.00  1.32           C  
ATOM    143  CD1 ILE A   9       0.762  -1.219  -0.263  1.00  1.52           C  
ATOM    144  H   ILE A   9       3.563  -5.018  -1.503  1.00  0.74           H  
ATOM    145  HA  ILE A   9       1.725  -5.387   0.677  1.00  0.64           H  
ATOM    146  HB  ILE A   9       2.285  -3.239   0.898  1.00  1.30           H  
ATOM    147 HG12 ILE A   9       0.313  -2.944  -1.376  1.00  1.79           H  
ATOM    148 HG13 ILE A   9      -0.067  -3.056   0.341  1.00  1.97           H  
ATOM    149 HG21 ILE A   9       2.839  -3.076  -2.058  1.00  1.86           H  
ATOM    150 HG22 ILE A   9       4.019  -3.356  -0.777  1.00  1.80           H  
ATOM    151 HG23 ILE A   9       3.169  -1.813  -0.874  1.00  1.82           H  
ATOM    152 HD11 ILE A   9       1.159  -0.958   0.706  1.00  1.91           H  
ATOM    153 HD12 ILE A   9      -0.217  -0.781  -0.382  1.00  1.90           H  
ATOM    154 HD13 ILE A   9       1.423  -0.844  -1.038  1.00  1.89           H  
ATOM    155  N   SER A  10      -0.408  -5.826  -0.410  1.00  0.68           N  
ATOM    156  CA  SER A  10      -1.667  -6.221  -1.018  1.00  0.79           C  
ATOM    157  C   SER A  10      -2.735  -5.149  -0.791  1.00  0.87           C  
ATOM    158  O   SER A  10      -3.163  -4.918   0.342  1.00  0.97           O  
ATOM    159  CB  SER A  10      -2.114  -7.558  -0.433  1.00  0.85           C  
ATOM    160  OG  SER A  10      -1.063  -8.510  -0.486  1.00  1.45           O  
ATOM    161  H   SER A  10      -0.295  -5.930   0.559  1.00  0.71           H  
ATOM    162  HA  SER A  10      -1.505  -6.336  -2.081  1.00  0.93           H  
ATOM    163  HB2 SER A  10      -2.407  -7.418   0.598  1.00  1.28           H  
ATOM    164  HB3 SER A  10      -2.955  -7.935  -1.001  1.00  1.21           H  
ATOM    165  HG  SER A  10      -0.439  -8.258  -1.178  1.00  1.85           H  
ATOM    166  N   VAL A  11      -3.128  -4.474  -1.864  1.00  1.02           N  
ATOM    167  CA  VAL A  11      -4.122  -3.400  -1.791  1.00  1.21           C  
ATOM    168  C   VAL A  11      -5.368  -3.753  -2.599  1.00  1.30           C  
ATOM    169  O   VAL A  11      -5.257  -4.054  -3.787  1.00  1.56           O  
ATOM    170  CB  VAL A  11      -3.582  -2.068  -2.344  1.00  1.57           C  
ATOM    171  CG1 VAL A  11      -4.206  -0.884  -1.622  1.00  2.21           C  
ATOM    172  CG2 VAL A  11      -2.072  -2.021  -2.273  1.00  1.75           C  
ATOM    173  H   VAL A  11      -2.746  -4.710  -2.736  1.00  1.12           H  
ATOM    174  HA  VAL A  11      -4.389  -3.261  -0.749  1.00  1.25           H  
ATOM    175  HB  VAL A  11      -3.866  -2.004  -3.385  1.00  2.07           H  
ATOM    176 HG11 VAL A  11      -5.275  -0.888  -1.783  1.00  2.61           H  
ATOM    177 HG12 VAL A  11      -3.788   0.035  -2.007  1.00  2.61           H  
ATOM    178 HG13 VAL A  11      -4.001  -0.957  -0.565  1.00  2.68           H  
ATOM    179 HG21 VAL A  11      -1.750  -2.270  -1.266  1.00  2.15           H  
ATOM    180 HG22 VAL A  11      -1.734  -1.026  -2.531  1.00  2.17           H  
ATOM    181 HG23 VAL A  11      -1.661  -2.738  -2.973  1.00  2.14           H  
ATOM    182  N   CYS A  12      -6.539  -3.739  -1.979  1.00  1.34           N  
ATOM    183  CA  CYS A  12      -7.772  -3.950  -2.733  1.00  1.64           C  
ATOM    184  C   CYS A  12      -8.050  -2.797  -3.687  1.00  1.93           C  
ATOM    185  O   CYS A  12      -8.148  -1.641  -3.277  1.00  2.04           O  
ATOM    186  CB  CYS A  12      -8.990  -4.113  -1.820  1.00  1.81           C  
ATOM    187  SG  CYS A  12     -10.564  -4.145  -2.734  1.00  2.24           S  
ATOM    188  H   CYS A  12      -6.580  -3.592  -1.012  1.00  1.37           H  
ATOM    189  HA  CYS A  12      -7.648  -4.854  -3.312  1.00  1.88           H  
ATOM    190  HB2 CYS A  12      -8.905  -5.041  -1.273  1.00  1.94           H  
ATOM    191  HB3 CYS A  12      -9.027  -3.288  -1.124  1.00  1.83           H  
ATOM    192  N   MET A  13      -8.143  -3.123  -4.965  1.00  2.37           N  
ATOM    193  CA  MET A  13      -8.723  -2.225  -5.948  1.00  2.90           C  
ATOM    194  C   MET A  13      -9.866  -2.940  -6.657  1.00  3.31           C  
ATOM    195  O   MET A  13     -10.228  -2.590  -7.782  1.00  3.89           O  
ATOM    196  CB  MET A  13      -7.680  -1.746  -6.965  1.00  3.36           C  
ATOM    197  CG  MET A  13      -6.571  -0.900  -6.356  1.00  3.78           C  
ATOM    198  SD  MET A  13      -5.503  -0.138  -7.599  1.00  4.53           S  
ATOM    199  CE  MET A  13      -4.917  -1.574  -8.497  1.00  5.12           C  
ATOM    200  H   MET A  13      -7.809  -3.996  -5.258  1.00  2.50           H  
ATOM    201  HA  MET A  13      -9.123  -1.371  -5.419  1.00  2.86           H  
ATOM    202  HB2 MET A  13      -7.227  -2.609  -7.430  1.00  3.55           H  
ATOM    203  HB3 MET A  13      -8.176  -1.159  -7.724  1.00  3.67           H  
ATOM    204  HG2 MET A  13      -7.020  -0.117  -5.761  1.00  3.96           H  
ATOM    205  HG3 MET A  13      -5.968  -1.530  -5.720  1.00  4.05           H  
ATOM    206  HE1 MET A  13      -4.393  -2.233  -7.821  1.00  5.37           H  
ATOM    207  HE2 MET A  13      -4.246  -1.259  -9.283  1.00  5.45           H  
ATOM    208  HE3 MET A  13      -5.757  -2.096  -8.931  1.00  5.35           H  
ATOM    209  N   GLY A  14     -10.424  -3.955  -5.988  1.00  3.15           N  
ATOM    210  CA  GLY A  14     -11.434  -4.796  -6.611  1.00  3.68           C  
ATOM    211  C   GLY A  14     -12.722  -4.050  -6.890  1.00  3.86           C  
ATOM    212  O   GLY A  14     -12.879  -2.916  -6.471  1.00  3.63           O  
ATOM    213  H   GLY A  14     -10.162  -4.117  -5.057  1.00  2.77           H  
ATOM    214  HA2 GLY A  14     -11.041  -5.179  -7.543  1.00  4.14           H  
ATOM    215  HA3 GLY A  14     -11.648  -5.626  -5.956  1.00  3.66           H  
ATOM    216  N   THR A  15     -13.680  -4.725  -7.506  1.00  4.43           N  
ATOM    217  CA  THR A  15     -14.859  -4.062  -8.049  1.00  4.67           C  
ATOM    218  C   THR A  15     -15.721  -3.415  -6.968  1.00  4.26           C  
ATOM    219  O   THR A  15     -16.176  -2.278  -7.124  1.00  4.19           O  
ATOM    220  CB  THR A  15     -15.703  -5.054  -8.865  1.00  5.44           C  
ATOM    221  OG1 THR A  15     -15.970  -6.226  -8.082  1.00  5.88           O  
ATOM    222  CG2 THR A  15     -14.977  -5.447 -10.142  1.00  5.97           C  
ATOM    223  H   THR A  15     -13.600  -5.697  -7.595  1.00  4.76           H  
ATOM    224  HA  THR A  15     -14.517  -3.289  -8.724  1.00  4.72           H  
ATOM    225  HB  THR A  15     -16.639  -4.582  -9.130  1.00  5.57           H  
ATOM    226  HG1 THR A  15     -16.260  -6.945  -8.669  1.00  6.16           H  
ATOM    227 HG21 THR A  15     -14.048  -5.938  -9.891  1.00  6.21           H  
ATOM    228 HG22 THR A  15     -14.773  -4.563 -10.727  1.00  6.20           H  
ATOM    229 HG23 THR A  15     -15.596  -6.122 -10.714  1.00  6.26           H  
ATOM    230  N   ALA A  16     -15.934  -4.133  -5.876  1.00  4.19           N  
ATOM    231  CA  ALA A  16     -16.781  -3.648  -4.796  1.00  4.01           C  
ATOM    232  C   ALA A  16     -16.126  -2.486  -4.055  1.00  3.32           C  
ATOM    233  O   ALA A  16     -16.702  -1.413  -3.930  1.00  3.20           O  
ATOM    234  CB  ALA A  16     -17.103  -4.779  -3.835  1.00  4.41           C  
ATOM    235  H   ALA A  16     -15.511  -5.013  -5.795  1.00  4.39           H  
ATOM    236  HA  ALA A  16     -17.709  -3.303  -5.233  1.00  4.26           H  
ATOM    237  HB1 ALA A  16     -16.195  -5.111  -3.356  1.00  4.63           H  
ATOM    238  HB2 ALA A  16     -17.544  -5.600  -4.379  1.00  4.64           H  
ATOM    239  HB3 ALA A  16     -17.799  -4.429  -3.087  1.00  4.64           H  
ATOM    240  N   CYS A  17     -14.921  -2.709  -3.560  1.00  2.98           N  
ATOM    241  CA  CYS A  17     -14.223  -1.706  -2.766  1.00  2.50           C  
ATOM    242  C   CYS A  17     -13.852  -0.468  -3.607  1.00  2.22           C  
ATOM    243  O   CYS A  17     -13.888   0.662  -3.115  1.00  2.18           O  
ATOM    244  CB  CYS A  17     -12.996  -2.346  -2.106  1.00  2.33           C  
ATOM    245  SG  CYS A  17     -13.502  -3.628  -0.919  1.00  2.81           S  
ATOM    246  H   CYS A  17     -14.488  -3.578  -3.723  1.00  3.15           H  
ATOM    247  HA  CYS A  17     -14.902  -1.389  -1.987  1.00  2.69           H  
ATOM    248  HB2 CYS A  17     -12.374  -2.739  -2.901  1.00  2.32           H  
ATOM    249  HB3 CYS A  17     -12.445  -1.557  -1.623  1.00  2.13           H  
ATOM    250  N   PHE A  18     -13.521  -0.691  -4.881  1.00  2.35           N  
ATOM    251  CA  PHE A  18     -13.120   0.384  -5.803  1.00  2.43           C  
ATOM    252  C   PHE A  18     -14.245   1.401  -6.012  1.00  2.49           C  
ATOM    253  O   PHE A  18     -13.990   2.595  -6.184  1.00  2.58           O  
ATOM    254  CB  PHE A  18     -12.715  -0.220  -7.152  1.00  2.91           C  
ATOM    255  CG  PHE A  18     -12.086   0.736  -8.127  1.00  3.20           C  
ATOM    256  CD1 PHE A  18     -10.713   0.928  -8.136  1.00  3.33           C  
ATOM    257  CD2 PHE A  18     -12.860   1.416  -9.054  1.00  3.57           C  
ATOM    258  CE1 PHE A  18     -10.127   1.782  -9.050  1.00  3.84           C  
ATOM    259  CE2 PHE A  18     -12.280   2.275  -9.965  1.00  4.04           C  
ATOM    260  CZ  PHE A  18     -10.911   2.458  -9.965  1.00  4.18           C  
ATOM    261  H   PHE A  18     -13.541  -1.616  -5.217  1.00  2.62           H  
ATOM    262  HA  PHE A  18     -12.267   0.890  -5.376  1.00  2.34           H  
ATOM    263  HB2 PHE A  18     -12.007  -1.016  -6.975  1.00  3.01           H  
ATOM    264  HB3 PHE A  18     -13.595  -0.638  -7.619  1.00  3.21           H  
ATOM    265  HD1 PHE A  18     -10.098   0.403  -7.420  1.00  3.17           H  
ATOM    266  HD2 PHE A  18     -13.933   1.276  -9.056  1.00  3.60           H  
ATOM    267  HE1 PHE A  18      -9.056   1.924  -9.048  1.00  4.06           H  
ATOM    268  HE2 PHE A  18     -12.894   2.802 -10.678  1.00  4.39           H  
ATOM    269  HZ  PHE A  18     -10.454   3.126 -10.680  1.00  4.65           H  
ATOM    270  N   VAL A  19     -15.487   0.931  -5.958  1.00  2.63           N  
ATOM    271  CA  VAL A  19     -16.649   1.755  -6.294  1.00  2.75           C  
ATOM    272  C   VAL A  19     -16.891   2.816  -5.221  1.00  2.50           C  
ATOM    273  O   VAL A  19     -17.575   3.813  -5.454  1.00  2.61           O  
ATOM    274  CB  VAL A  19     -17.931   0.916  -6.519  1.00  3.19           C  
ATOM    275  CG1 VAL A  19     -18.554   0.471  -5.205  1.00  3.59           C  
ATOM    276  CG2 VAL A  19     -18.937   1.694  -7.352  1.00  3.65           C  
ATOM    277  H   VAL A  19     -15.629  -0.003  -5.686  1.00  2.77           H  
ATOM    278  HA  VAL A  19     -16.419   2.263  -7.222  1.00  2.86           H  
ATOM    279  HB  VAL A  19     -17.655   0.030  -7.071  1.00  3.43           H  
ATOM    280 HG11 VAL A  19     -19.452  -0.096  -5.406  1.00  3.88           H  
ATOM    281 HG12 VAL A  19     -18.802   1.338  -4.611  1.00  3.90           H  
ATOM    282 HG13 VAL A  19     -17.853  -0.147  -4.665  1.00  3.87           H  
ATOM    283 HG21 VAL A  19     -19.805   1.077  -7.536  1.00  3.90           H  
ATOM    284 HG22 VAL A  19     -18.486   1.971  -8.292  1.00  4.01           H  
ATOM    285 HG23 VAL A  19     -19.235   2.584  -6.819  1.00  3.95           H  
ATOM    286  N   LYS A  20     -16.319   2.597  -4.044  1.00  2.35           N  
ATOM    287  CA  LYS A  20     -16.509   3.495  -2.909  1.00  2.40           C  
ATOM    288  C   LYS A  20     -15.576   4.712  -3.046  1.00  2.13           C  
ATOM    289  O   LYS A  20     -15.456   5.536  -2.139  1.00  2.30           O  
ATOM    290  CB  LYS A  20     -16.182   2.715  -1.626  1.00  2.62           C  
ATOM    291  CG  LYS A  20     -16.604   3.384  -0.328  1.00  3.06           C  
ATOM    292  CD  LYS A  20     -16.056   2.628   0.876  1.00  3.55           C  
ATOM    293  CE  LYS A  20     -16.463   1.159   0.853  1.00  4.20           C  
ATOM    294  NZ  LYS A  20     -15.810   0.378   1.937  1.00  4.79           N  
ATOM    295  H   LYS A  20     -15.750   1.805  -3.933  1.00  2.33           H  
ATOM    296  HA  LYS A  20     -17.538   3.821  -2.888  1.00  2.64           H  
ATOM    297  HB2 LYS A  20     -16.670   1.754  -1.675  1.00  2.67           H  
ATOM    298  HB3 LYS A  20     -15.113   2.555  -1.588  1.00  2.85           H  
ATOM    299  HG2 LYS A  20     -16.225   4.395  -0.314  1.00  3.38           H  
ATOM    300  HG3 LYS A  20     -17.683   3.399  -0.274  1.00  3.28           H  
ATOM    301  HD2 LYS A  20     -14.977   2.692   0.869  1.00  3.72           H  
ATOM    302  HD3 LYS A  20     -16.439   3.084   1.779  1.00  3.83           H  
ATOM    303  HE2 LYS A  20     -17.536   1.094   0.972  1.00  4.50           H  
ATOM    304  HE3 LYS A  20     -16.182   0.737  -0.102  1.00  4.44           H  
ATOM    305  HZ1 LYS A  20     -16.080   0.757   2.870  1.00  4.97           H  
ATOM    306  HZ2 LYS A  20     -14.771   0.427   1.844  1.00  5.21           H  
ATOM    307  HZ3 LYS A  20     -16.099  -0.623   1.886  1.00  5.04           H  
ATOM    308  N   GLY A  21     -14.930   4.813  -4.206  1.00  1.87           N  
ATOM    309  CA  GLY A  21     -14.096   5.959  -4.522  1.00  1.72           C  
ATOM    310  C   GLY A  21     -12.710   5.829  -3.939  1.00  1.41           C  
ATOM    311  O   GLY A  21     -11.975   6.815  -3.808  1.00  1.40           O  
ATOM    312  H   GLY A  21     -15.027   4.092  -4.867  1.00  1.90           H  
ATOM    313  HA2 GLY A  21     -14.017   6.052  -5.596  1.00  1.76           H  
ATOM    314  HA3 GLY A  21     -14.561   6.851  -4.123  1.00  1.96           H  
ATOM    315  N   ALA A  22     -12.310   4.590  -3.694  1.00  1.30           N  
ATOM    316  CA  ALA A  22     -11.067   4.317  -2.993  1.00  1.24           C  
ATOM    317  C   ALA A  22      -9.879   4.593  -3.886  1.00  1.03           C  
ATOM    318  O   ALA A  22      -8.783   4.857  -3.405  1.00  1.06           O  
ATOM    319  CB  ALA A  22     -11.038   2.879  -2.499  1.00  1.46           C  
ATOM    320  H   ALA A  22     -12.874   3.840  -3.981  1.00  1.38           H  
ATOM    321  HA  ALA A  22     -11.020   4.971  -2.135  1.00  1.40           H  
ATOM    322  HB1 ALA A  22     -11.032   2.209  -3.346  1.00  1.94           H  
ATOM    323  HB2 ALA A  22     -11.912   2.687  -1.896  1.00  1.87           H  
ATOM    324  HB3 ALA A  22     -10.149   2.720  -1.907  1.00  1.66           H  
ATOM    325  N   ASP A  23     -10.128   4.592  -5.188  1.00  1.00           N  
ATOM    326  CA  ASP A  23      -9.075   4.769  -6.176  1.00  1.04           C  
ATOM    327  C   ASP A  23      -8.321   6.071  -5.953  1.00  0.84           C  
ATOM    328  O   ASP A  23      -7.097   6.082  -5.926  1.00  0.78           O  
ATOM    329  CB  ASP A  23      -9.663   4.755  -7.585  1.00  1.37           C  
ATOM    330  CG  ASP A  23      -8.653   5.166  -8.639  1.00  1.81           C  
ATOM    331  OD1 ASP A  23      -7.831   4.322  -9.052  1.00  2.42           O  
ATOM    332  OD2 ASP A  23      -8.686   6.338  -9.063  1.00  2.00           O  
ATOM    333  H   ASP A  23     -11.049   4.472  -5.493  1.00  1.11           H  
ATOM    334  HA  ASP A  23      -8.386   3.945  -6.079  1.00  1.17           H  
ATOM    335  HB2 ASP A  23     -10.006   3.756  -7.816  1.00  1.55           H  
ATOM    336  HB3 ASP A  23     -10.498   5.440  -7.625  1.00  1.76           H  
ATOM    337  N   LYS A  24      -9.038   7.159  -5.741  1.00  0.83           N  
ATOM    338  CA  LYS A  24      -8.382   8.454  -5.625  1.00  0.85           C  
ATOM    339  C   LYS A  24      -7.533   8.504  -4.372  1.00  0.81           C  
ATOM    340  O   LYS A  24      -6.436   9.060  -4.367  1.00  0.83           O  
ATOM    341  CB  LYS A  24      -9.433   9.562  -5.633  1.00  1.04           C  
ATOM    342  CG  LYS A  24     -10.371   9.460  -6.826  1.00  1.35           C  
ATOM    343  CD  LYS A  24     -11.450  10.525  -6.806  1.00  1.89           C  
ATOM    344  CE  LYS A  24     -10.878  11.919  -7.027  1.00  2.46           C  
ATOM    345  NZ  LYS A  24     -10.083  12.011  -8.281  1.00  3.03           N  
ATOM    346  H   LYS A  24     -10.021   7.095  -5.643  1.00  0.90           H  
ATOM    347  HA  LYS A  24      -7.723   8.575  -6.471  1.00  0.90           H  
ATOM    348  HB2 LYS A  24     -10.018   9.498  -4.728  1.00  1.23           H  
ATOM    349  HB3 LYS A  24      -8.937  10.520  -5.670  1.00  1.25           H  
ATOM    350  HG2 LYS A  24      -9.796   9.568  -7.732  1.00  1.75           H  
ATOM    351  HG3 LYS A  24     -10.841   8.488  -6.814  1.00  1.94           H  
ATOM    352  HD2 LYS A  24     -12.160  10.307  -7.585  1.00  2.31           H  
ATOM    353  HD3 LYS A  24     -11.948  10.500  -5.848  1.00  2.35           H  
ATOM    354  HE2 LYS A  24     -11.693  12.623  -7.078  1.00  2.92           H  
ATOM    355  HE3 LYS A  24     -10.243  12.167  -6.190  1.00  2.74           H  
ATOM    356  HZ1 LYS A  24      -9.788  12.997  -8.447  1.00  3.41           H  
ATOM    357  HZ2 LYS A  24     -10.645  11.688  -9.096  1.00  3.34           H  
ATOM    358  HZ3 LYS A  24      -9.227  11.419  -8.208  1.00  3.41           H  
ATOM    359  N   VAL A  25      -8.026   7.888  -3.323  1.00  0.87           N  
ATOM    360  CA  VAL A  25      -7.291   7.823  -2.087  1.00  1.01           C  
ATOM    361  C   VAL A  25      -6.107   6.861  -2.198  1.00  0.81           C  
ATOM    362  O   VAL A  25      -5.038   7.145  -1.661  1.00  0.74           O  
ATOM    363  CB  VAL A  25      -8.211   7.495  -0.894  1.00  1.39           C  
ATOM    364  CG1 VAL A  25      -8.184   8.634   0.112  1.00  2.26           C  
ATOM    365  CG2 VAL A  25      -9.646   7.239  -1.341  1.00  1.53           C  
ATOM    366  H   VAL A  25      -8.893   7.437  -3.390  1.00  0.91           H  
ATOM    367  HA  VAL A  25      -6.872   8.797  -1.915  1.00  1.17           H  
ATOM    368  HB  VAL A  25      -7.841   6.604  -0.412  1.00  1.62           H  
ATOM    369 HG11 VAL A  25      -8.868   8.417   0.919  1.00  2.75           H  
ATOM    370 HG12 VAL A  25      -8.478   9.553  -0.373  1.00  2.62           H  
ATOM    371 HG13 VAL A  25      -7.184   8.738   0.506  1.00  2.73           H  
ATOM    372 HG21 VAL A  25     -10.025   8.109  -1.856  1.00  1.92           H  
ATOM    373 HG22 VAL A  25     -10.260   7.037  -0.477  1.00  1.98           H  
ATOM    374 HG23 VAL A  25      -9.669   6.387  -2.005  1.00  1.88           H  
ATOM    375  N   VAL A  26      -6.267   5.732  -2.899  1.00  0.80           N  
ATOM    376  CA  VAL A  26      -5.113   4.874  -3.156  1.00  0.81           C  
ATOM    377  C   VAL A  26      -4.135   5.610  -4.069  1.00  0.67           C  
ATOM    378  O   VAL A  26      -2.937   5.349  -4.051  1.00  0.70           O  
ATOM    379  CB  VAL A  26      -5.448   3.485  -3.769  1.00  1.00           C  
ATOM    380  CG1 VAL A  26      -6.563   2.792  -3.012  1.00  1.57           C  
ATOM    381  CG2 VAL A  26      -5.782   3.590  -5.242  1.00  1.37           C  
ATOM    382  H   VAL A  26      -7.144   5.506  -3.284  1.00  0.86           H  
ATOM    383  HA  VAL A  26      -4.624   4.704  -2.200  1.00  0.89           H  
ATOM    384  HB  VAL A  26      -4.564   2.867  -3.677  1.00  1.22           H  
ATOM    385 HG11 VAL A  26      -6.264   2.646  -1.984  1.00  1.96           H  
ATOM    386 HG12 VAL A  26      -6.767   1.835  -3.467  1.00  2.13           H  
ATOM    387 HG13 VAL A  26      -7.452   3.404  -3.045  1.00  2.00           H  
ATOM    388 HG21 VAL A  26      -6.606   4.280  -5.371  1.00  1.86           H  
ATOM    389 HG22 VAL A  26      -6.056   2.617  -5.619  1.00  1.83           H  
ATOM    390 HG23 VAL A  26      -4.918   3.957  -5.779  1.00  1.84           H  
ATOM    391  N   HIS A  27      -4.660   6.515  -4.909  1.00  0.63           N  
ATOM    392  CA  HIS A  27      -3.814   7.305  -5.792  1.00  0.65           C  
ATOM    393  C   HIS A  27      -2.822   8.088  -4.973  1.00  0.55           C  
ATOM    394  O   HIS A  27      -1.654   8.204  -5.338  1.00  0.57           O  
ATOM    395  CB  HIS A  27      -4.614   8.245  -6.696  1.00  0.78           C  
ATOM    396  CG  HIS A  27      -3.799   8.751  -7.847  1.00  0.95           C  
ATOM    397  ND1 HIS A  27      -2.776   9.658  -7.703  1.00  1.01           N  
ATOM    398  CD2 HIS A  27      -3.817   8.418  -9.159  1.00  1.21           C  
ATOM    399  CE1 HIS A  27      -2.193   9.852  -8.865  1.00  1.24           C  
ATOM    400  NE2 HIS A  27      -2.803   9.112  -9.773  1.00  1.35           N  
ATOM    401  H   HIS A  27      -5.635   6.656  -4.921  1.00  0.66           H  
ATOM    402  HA  HIS A  27      -3.265   6.620  -6.401  1.00  0.74           H  
ATOM    403  HB2 HIS A  27      -5.469   7.717  -7.096  1.00  0.86           H  
ATOM    404  HB3 HIS A  27      -4.949   9.096  -6.121  1.00  0.78           H  
ATOM    405  HD1 HIS A  27      -2.505  10.103  -6.860  1.00  0.98           H  
ATOM    406  HD2 HIS A  27      -4.502   7.730  -9.635  1.00  1.36           H  
ATOM    407  HE1 HIS A  27      -1.339  10.490  -9.037  1.00  1.38           H  
ATOM    408  HE2 HIS A  27      -2.398   8.853 -10.637  1.00  1.54           H  
ATOM    409  N   ALA A  28      -3.308   8.610  -3.864  1.00  0.52           N  
ATOM    410  CA  ALA A  28      -2.450   9.292  -2.905  1.00  0.54           C  
ATOM    411  C   ALA A  28      -1.270   8.397  -2.578  1.00  0.49           C  
ATOM    412  O   ALA A  28      -0.118   8.801  -2.701  1.00  0.52           O  
ATOM    413  CB  ALA A  28      -3.216   9.647  -1.637  1.00  0.65           C  
ATOM    414  H   ALA A  28      -4.274   8.523  -3.687  1.00  0.55           H  
ATOM    415  HA  ALA A  28      -2.087  10.202  -3.359  1.00  0.63           H  
ATOM    416  HB1 ALA A  28      -4.067  10.259  -1.892  1.00  1.15           H  
ATOM    417  HB2 ALA A  28      -2.569  10.191  -0.964  1.00  1.27           H  
ATOM    418  HB3 ALA A  28      -3.555   8.741  -1.150  1.00  1.25           H  
ATOM    419  N   PHE A  29      -1.588   7.161  -2.220  1.00  0.51           N  
ATOM    420  CA  PHE A  29      -0.599   6.129  -1.944  1.00  0.59           C  
ATOM    421  C   PHE A  29       0.376   5.958  -3.088  1.00  0.59           C  
ATOM    422  O   PHE A  29       1.585   5.872  -2.882  1.00  0.66           O  
ATOM    423  CB  PHE A  29      -1.291   4.803  -1.743  1.00  0.75           C  
ATOM    424  CG  PHE A  29      -0.323   3.730  -1.417  1.00  0.91           C  
ATOM    425  CD1 PHE A  29       0.571   3.910  -0.387  1.00  1.05           C  
ATOM    426  CD2 PHE A  29      -0.274   2.567  -2.155  1.00  1.49           C  
ATOM    427  CE1 PHE A  29       1.498   2.954  -0.090  1.00  1.40           C  
ATOM    428  CE2 PHE A  29       0.652   1.597  -1.862  1.00  1.98           C  
ATOM    429  CZ  PHE A  29       1.544   1.790  -0.825  1.00  1.84           C  
ATOM    430  H   PHE A  29      -2.538   6.929  -2.143  1.00  0.56           H  
ATOM    431  HA  PHE A  29      -0.055   6.385  -1.045  1.00  0.64           H  
ATOM    432  HB2 PHE A  29      -2.004   4.889  -0.956  1.00  1.01           H  
ATOM    433  HB3 PHE A  29      -1.798   4.524  -2.659  1.00  0.93           H  
ATOM    434  HD1 PHE A  29       0.534   4.821   0.193  1.00  1.27           H  
ATOM    435  HD2 PHE A  29      -0.973   2.419  -2.965  1.00  1.74           H  
ATOM    436  HE1 PHE A  29       2.191   3.115   0.718  1.00  1.59           H  
ATOM    437  HE2 PHE A  29       0.684   0.687  -2.442  1.00  2.58           H  
ATOM    438  HZ  PHE A  29       2.276   1.031  -0.593  1.00  2.26           H  
ATOM    439  N   LYS A  30      -0.176   5.845  -4.277  1.00  0.62           N  
ATOM    440  CA  LYS A  30       0.628   5.689  -5.491  1.00  0.74           C  
ATOM    441  C   LYS A  30       1.767   6.698  -5.509  1.00  0.68           C  
ATOM    442  O   LYS A  30       2.936   6.350  -5.685  1.00  0.79           O  
ATOM    443  CB  LYS A  30      -0.239   5.850  -6.744  1.00  0.88           C  
ATOM    444  CG  LYS A  30      -1.365   4.834  -6.851  1.00  1.49           C  
ATOM    445  CD  LYS A  30      -0.842   3.421  -7.068  1.00  1.85           C  
ATOM    446  CE  LYS A  30      -0.312   3.223  -8.481  1.00  2.43           C  
ATOM    447  NZ  LYS A  30      -1.384   3.371  -9.503  1.00  2.85           N  
ATOM    448  H   LYS A  30      -1.165   5.851  -4.333  1.00  0.63           H  
ATOM    449  HA  LYS A  30       1.048   4.708  -5.478  1.00  0.86           H  
ATOM    450  HB2 LYS A  30      -0.676   6.837  -6.739  1.00  1.26           H  
ATOM    451  HB3 LYS A  30       0.391   5.749  -7.616  1.00  1.20           H  
ATOM    452  HG2 LYS A  30      -1.943   4.856  -5.939  1.00  2.06           H  
ATOM    453  HG3 LYS A  30      -2.000   5.103  -7.685  1.00  2.09           H  
ATOM    454  HD2 LYS A  30      -0.043   3.235  -6.366  1.00  2.30           H  
ATOM    455  HD3 LYS A  30      -1.646   2.720  -6.894  1.00  2.19           H  
ATOM    456  HE2 LYS A  30       0.454   3.960  -8.670  1.00  2.79           H  
ATOM    457  HE3 LYS A  30       0.113   2.235  -8.558  1.00  2.98           H  
ATOM    458  HZ1 LYS A  30      -1.016   3.126 -10.449  1.00  3.13           H  
ATOM    459  HZ2 LYS A  30      -1.732   4.353  -9.526  1.00  3.23           H  
ATOM    460  HZ3 LYS A  30      -2.185   2.739  -9.281  1.00  3.19           H  
ATOM    461  N   GLU A  31       1.407   7.934  -5.263  1.00  0.61           N  
ATOM    462  CA  GLU A  31       2.358   9.038  -5.254  1.00  0.73           C  
ATOM    463  C   GLU A  31       3.150   9.050  -3.961  1.00  0.72           C  
ATOM    464  O   GLU A  31       4.276   9.536  -3.916  1.00  0.83           O  
ATOM    465  CB  GLU A  31       1.610  10.359  -5.451  1.00  0.87           C  
ATOM    466  CG  GLU A  31       0.698  10.362  -6.664  1.00  1.24           C  
ATOM    467  CD  GLU A  31      -0.270  11.525  -6.663  1.00  1.84           C  
ATOM    468  OE1 GLU A  31       0.077  12.594  -7.203  1.00  2.21           O  
ATOM    469  OE2 GLU A  31      -1.391  11.368  -6.134  1.00  2.23           O  
ATOM    470  H   GLU A  31       0.461   8.109  -5.072  1.00  0.56           H  
ATOM    471  HA  GLU A  31       3.052   8.892  -6.054  1.00  0.84           H  
ATOM    472  HB2 GLU A  31       1.008  10.557  -4.577  1.00  1.31           H  
ATOM    473  HB3 GLU A  31       2.328  11.153  -5.573  1.00  1.35           H  
ATOM    474  HG2 GLU A  31       1.307  10.420  -7.555  1.00  1.50           H  
ATOM    475  HG3 GLU A  31       0.133   9.442  -6.676  1.00  1.74           H  
ATOM    476  N   GLN A  32       2.545   8.515  -2.919  1.00  0.70           N  
ATOM    477  CA  GLN A  32       3.187   8.357  -1.639  1.00  0.85           C  
ATOM    478  C   GLN A  32       4.417   7.475  -1.715  1.00  0.92           C  
ATOM    479  O   GLN A  32       5.326   7.642  -0.905  1.00  1.16           O  
ATOM    480  CB  GLN A  32       2.221   7.791  -0.629  1.00  0.89           C  
ATOM    481  CG  GLN A  32       1.233   8.804  -0.112  1.00  1.46           C  
ATOM    482  CD  GLN A  32       0.920   8.580   1.337  1.00  1.62           C  
ATOM    483  OE1 GLN A  32       0.595   9.517   2.054  1.00  2.54           O  
ATOM    484  NE2 GLN A  32       1.040   7.336   1.778  1.00  1.18           N  
ATOM    485  H   GLN A  32       1.631   8.203  -3.016  1.00  0.65           H  
ATOM    486  HA  GLN A  32       3.491   9.338  -1.307  1.00  0.97           H  
ATOM    487  HB2 GLN A  32       1.668   6.982  -1.091  1.00  1.33           H  
ATOM    488  HB3 GLN A  32       2.779   7.408   0.195  1.00  1.30           H  
ATOM    489  HG2 GLN A  32       1.648   9.793  -0.230  1.00  2.03           H  
ATOM    490  HG3 GLN A  32       0.320   8.723  -0.682  1.00  1.98           H  
ATOM    491 HE21 GLN A  32       1.315   6.645   1.139  1.00  1.14           H  
ATOM    492 HE22 GLN A  32       0.880   7.160   2.733  1.00  1.45           H  
ATOM    493  N   LEU A  33       4.434   6.510  -2.652  1.00  0.81           N  
ATOM    494  CA  LEU A  33       5.652   5.751  -2.907  1.00  0.93           C  
ATOM    495  C   LEU A  33       6.751   6.753  -3.047  1.00  1.07           C  
ATOM    496  O   LEU A  33       7.762   6.700  -2.349  1.00  1.69           O  
ATOM    497  CB  LEU A  33       5.561   4.947  -4.209  1.00  1.17           C  
ATOM    498  CG  LEU A  33       6.529   3.762  -4.345  1.00  1.42           C  
ATOM    499  CD1 LEU A  33       6.471   3.200  -5.747  1.00  2.06           C  
ATOM    500  CD2 LEU A  33       7.980   4.097  -3.986  1.00  1.99           C  
ATOM    501  H   LEU A  33       3.620   6.315  -3.173  1.00  0.74           H  
ATOM    502  HA  LEU A  33       5.854   5.096  -2.074  1.00  1.28           H  
ATOM    503  HB2 LEU A  33       4.555   4.564  -4.294  1.00  1.55           H  
ATOM    504  HB3 LEU A  33       5.740   5.623  -5.035  1.00  1.40           H  
ATOM    505  HG  LEU A  33       6.192   3.004  -3.673  1.00  1.79           H  
ATOM    506 HD11 LEU A  33       7.167   2.378  -5.832  1.00  2.55           H  
ATOM    507 HD12 LEU A  33       6.743   3.977  -6.448  1.00  2.46           H  
ATOM    508 HD13 LEU A  33       5.471   2.855  -5.953  1.00  2.49           H  
ATOM    509 HD21 LEU A  33       8.365   4.847  -4.663  1.00  2.46           H  
ATOM    510 HD22 LEU A  33       8.595   3.203  -4.063  1.00  2.44           H  
ATOM    511 HD23 LEU A  33       8.027   4.468  -2.973  1.00  2.44           H  
ATOM    512  N   LYS A  34       6.485   7.657  -3.992  1.00  0.94           N  
ATOM    513  CA  LYS A  34       7.288   8.859  -4.299  1.00  1.45           C  
ATOM    514  C   LYS A  34       8.705   8.521  -4.734  1.00  1.39           C  
ATOM    515  O   LYS A  34       9.394   9.321  -5.362  1.00  1.76           O  
ATOM    516  CB  LYS A  34       7.231   9.890  -3.151  1.00  2.17           C  
ATOM    517  CG  LYS A  34       7.829   9.454  -1.814  1.00  2.88           C  
ATOM    518  CD  LYS A  34       9.303   9.800  -1.699  1.00  3.44           C  
ATOM    519  CE  LYS A  34       9.852   9.417  -0.335  1.00  3.73           C  
ATOM    520  NZ  LYS A  34      11.211   9.972  -0.110  1.00  4.48           N  
ATOM    521  H   LYS A  34       5.674   7.496  -4.530  1.00  0.84           H  
ATOM    522  HA  LYS A  34       6.812   9.303  -5.155  1.00  1.77           H  
ATOM    523  HB2 LYS A  34       7.744  10.782  -3.466  1.00  2.43           H  
ATOM    524  HB3 LYS A  34       6.188  10.131  -2.985  1.00  2.30           H  
ATOM    525  HG2 LYS A  34       7.293   9.949  -1.016  1.00  3.33           H  
ATOM    526  HG3 LYS A  34       7.712   8.378  -1.712  1.00  3.05           H  
ATOM    527  HD2 LYS A  34       9.851   9.266  -2.461  1.00  3.66           H  
ATOM    528  HD3 LYS A  34       9.426  10.864  -1.841  1.00  3.83           H  
ATOM    529  HE2 LYS A  34       9.187   9.797   0.427  1.00  3.92           H  
ATOM    530  HE3 LYS A  34       9.896   8.340  -0.269  1.00  3.64           H  
ATOM    531  HZ1 LYS A  34      11.564   9.690   0.832  1.00  4.81           H  
ATOM    532  HZ2 LYS A  34      11.182  11.014  -0.156  1.00  4.79           H  
ATOM    533  HZ3 LYS A  34      11.871   9.622  -0.838  1.00  4.80           H  
ATOM    534  N   ILE A  35       9.081   7.308  -4.392  1.00  1.35           N  
ATOM    535  CA  ILE A  35      10.225   6.601  -4.908  1.00  1.63           C  
ATOM    536  C   ILE A  35      11.523   7.387  -4.832  1.00  1.96           C  
ATOM    537  O   ILE A  35      11.658   8.354  -4.088  1.00  2.64           O  
ATOM    538  CB  ILE A  35       9.998   6.120  -6.357  1.00  2.12           C  
ATOM    539  CG1 ILE A  35       8.551   6.261  -6.798  1.00  2.74           C  
ATOM    540  CG2 ILE A  35      10.369   4.662  -6.445  1.00  2.59           C  
ATOM    541  CD1 ILE A  35       8.353   6.139  -8.290  1.00  3.76           C  
ATOM    542  H   ILE A  35       8.537   6.852  -3.722  1.00  1.51           H  
ATOM    543  HA  ILE A  35      10.341   5.717  -4.299  1.00  2.15           H  
ATOM    544  HB  ILE A  35      10.636   6.678  -7.004  1.00  2.43           H  
ATOM    545 HG12 ILE A  35       7.992   5.470  -6.331  1.00  2.94           H  
ATOM    546 HG13 ILE A  35       8.166   7.217  -6.477  1.00  2.75           H  
ATOM    547 HG21 ILE A  35      11.424   4.545  -6.249  1.00  3.01           H  
ATOM    548 HG22 ILE A  35      10.137   4.287  -7.429  1.00  2.89           H  
ATOM    549 HG23 ILE A  35       9.802   4.110  -5.701  1.00  2.83           H  
ATOM    550 HD11 ILE A  35       7.301   6.221  -8.521  1.00  4.13           H  
ATOM    551 HD12 ILE A  35       8.724   5.183  -8.624  1.00  4.19           H  
ATOM    552 HD13 ILE A  35       8.894   6.931  -8.787  1.00  4.14           H  
ATOM    553  N   ASP A  36      12.483   6.890  -5.579  1.00  2.13           N  
ATOM    554  CA  ASP A  36      13.819   7.433  -5.623  1.00  2.80           C  
ATOM    555  C   ASP A  36      14.434   7.053  -6.942  1.00  3.12           C  
ATOM    556  O   ASP A  36      14.831   7.895  -7.743  1.00  3.82           O  
ATOM    557  CB  ASP A  36      14.652   6.848  -4.488  1.00  3.08           C  
ATOM    558  CG  ASP A  36      16.042   7.455  -4.434  1.00  3.97           C  
ATOM    559  OD1 ASP A  36      16.944   6.950  -5.129  1.00  4.20           O  
ATOM    560  OD2 ASP A  36      16.237   8.443  -3.705  1.00  4.62           O  
ATOM    561  H   ASP A  36      12.281   6.125  -6.142  1.00  2.19           H  
ATOM    562  HA  ASP A  36      13.769   8.507  -5.533  1.00  3.29           H  
ATOM    563  HB2 ASP A  36      14.147   7.045  -3.564  1.00  3.15           H  
ATOM    564  HB3 ASP A  36      14.745   5.765  -4.612  1.00  2.94           H  
ATOM    565  N   ILE A  37      14.422   5.749  -7.154  1.00  2.97           N  
ATOM    566  CA  ILE A  37      14.954   5.099  -8.350  1.00  3.62           C  
ATOM    567  C   ILE A  37      14.485   3.660  -8.363  1.00  3.68           C  
ATOM    568  O   ILE A  37      14.923   2.847  -9.174  1.00  4.36           O  
ATOM    569  CB  ILE A  37      16.481   5.021  -8.334  1.00  4.24           C  
ATOM    570  CG1 ILE A  37      16.882   4.398  -7.008  1.00  4.13           C  
ATOM    571  CG2 ILE A  37      17.149   6.371  -8.577  1.00  4.75           C  
ATOM    572  CD1 ILE A  37      18.349   4.539  -6.655  1.00  5.00           C  
ATOM    573  H   ILE A  37      14.078   5.181  -6.436  1.00  2.70           H  
ATOM    574  HA  ILE A  37      14.625   5.618  -9.218  1.00  3.96           H  
ATOM    575  HB  ILE A  37      16.772   4.359  -9.119  1.00  4.68           H  
ATOM    576 HG12 ILE A  37      16.285   4.864  -6.238  1.00  3.85           H  
ATOM    577 HG13 ILE A  37      16.646   3.339  -7.040  1.00  3.93           H  
ATOM    578 HG21 ILE A  37      16.879   6.736  -9.558  1.00  4.97           H  
ATOM    579 HG22 ILE A  37      18.222   6.258  -8.519  1.00  5.01           H  
ATOM    580 HG23 ILE A  37      16.821   7.077  -7.829  1.00  5.03           H  
ATOM    581 HD11 ILE A  37      18.952   4.086  -7.429  1.00  5.32           H  
ATOM    582 HD12 ILE A  37      18.543   4.045  -5.715  1.00  5.37           H  
ATOM    583 HD13 ILE A  37      18.601   5.587  -6.571  1.00  5.28           H  
ATOM    584  N   GLY A  38      13.573   3.372  -7.462  1.00  3.22           N  
ATOM    585  CA  GLY A  38      13.266   2.015  -7.113  1.00  3.64           C  
ATOM    586  C   GLY A  38      12.166   2.010  -6.110  1.00  3.45           C  
ATOM    587  O   GLY A  38      11.137   1.373  -6.301  1.00  4.13           O  
ATOM    588  H   GLY A  38      13.047   4.098  -7.063  1.00  2.80           H  
ATOM    589  HA2 GLY A  38      12.968   1.466  -7.995  1.00  4.00           H  
ATOM    590  HA3 GLY A  38      14.140   1.554  -6.665  1.00  4.00           H  
ATOM    591  N   ASP A  39      12.377   2.791  -5.055  1.00  2.80           N  
ATOM    592  CA  ASP A  39      11.406   2.927  -4.001  1.00  2.71           C  
ATOM    593  C   ASP A  39      11.758   4.032  -3.064  1.00  2.33           C  
ATOM    594  O   ASP A  39      12.925   4.333  -2.848  1.00  2.74           O  
ATOM    595  CB  ASP A  39      11.318   1.654  -3.235  1.00  3.05           C  
ATOM    596  CG  ASP A  39       9.904   1.205  -3.009  1.00  3.76           C  
ATOM    597  OD1 ASP A  39       9.140   1.212  -3.981  1.00  4.31           O  
ATOM    598  OD2 ASP A  39       9.559   0.854  -1.869  1.00  4.14           O  
ATOM    599  H   ASP A  39      13.223   3.263  -4.972  1.00  2.67           H  
ATOM    600  HA  ASP A  39      10.441   3.155  -4.407  1.00  3.12           H  
ATOM    601  HB2 ASP A  39      11.844   0.884  -3.771  1.00  3.28           H  
ATOM    602  HB3 ASP A  39      11.782   1.814  -2.281  1.00  3.20           H  
ATOM    603  N   VAL A  40      10.687   4.670  -2.651  1.00  1.99           N  
ATOM    604  CA  VAL A  40      10.574   5.532  -1.471  1.00  2.05           C  
ATOM    605  C   VAL A  40      11.891   6.048  -0.920  1.00  2.30           C  
ATOM    606  O   VAL A  40      12.222   7.233  -0.991  1.00  2.96           O  
ATOM    607  CB  VAL A  40       9.788   4.764  -0.367  1.00  1.94           C  
ATOM    608  CG1 VAL A  40      10.118   3.282  -0.293  1.00  2.24           C  
ATOM    609  CG2 VAL A  40      10.026   5.350   0.987  1.00  2.34           C  
ATOM    610  H   VAL A  40       9.893   4.543  -3.193  1.00  2.04           H  
ATOM    611  HA  VAL A  40       9.981   6.378  -1.751  1.00  2.42           H  
ATOM    612  HB  VAL A  40       8.757   4.843  -0.597  1.00  2.21           H  
ATOM    613 HG11 VAL A  40       9.384   2.788   0.340  1.00  2.61           H  
ATOM    614 HG12 VAL A  40      11.099   3.147   0.134  1.00  2.66           H  
ATOM    615 HG13 VAL A  40      10.086   2.851  -1.282  1.00  2.54           H  
ATOM    616 HG21 VAL A  40       9.806   6.402   0.974  1.00  2.72           H  
ATOM    617 HG22 VAL A  40      11.069   5.189   1.234  1.00  2.66           H  
ATOM    618 HG23 VAL A  40       9.403   4.845   1.707  1.00  2.75           H  
ATOM    619  N   THR A  41      12.605   5.116  -0.404  1.00  2.14           N  
ATOM    620  CA  THR A  41      13.876   5.330   0.250  1.00  2.64           C  
ATOM    621  C   THR A  41      14.760   4.259  -0.279  1.00  2.56           C  
ATOM    622  O   THR A  41      14.783   3.160   0.269  1.00  2.86           O  
ATOM    623  CB  THR A  41      13.802   5.178   1.770  1.00  3.16           C  
ATOM    624  OG1 THR A  41      12.730   5.963   2.307  1.00  3.46           O  
ATOM    625  CG2 THR A  41      15.115   5.596   2.419  1.00  3.83           C  
ATOM    626  H   THR A  41      12.277   4.203  -0.540  1.00  1.95           H  
ATOM    627  HA  THR A  41      14.263   6.306  -0.012  1.00  2.97           H  
ATOM    628  HB  THR A  41      13.631   4.135   1.978  1.00  3.20           H  
ATOM    629  HG1 THR A  41      12.787   5.971   3.272  1.00  3.53           H  
ATOM    630 HG21 THR A  41      15.914   4.977   2.041  1.00  4.18           H  
ATOM    631 HG22 THR A  41      15.043   5.477   3.489  1.00  4.12           H  
ATOM    632 HG23 THR A  41      15.319   6.630   2.184  1.00  4.12           H  
ATOM    633  N   PRO A  42      15.513   4.588  -1.317  1.00  2.63           N  
ATOM    634  CA  PRO A  42      15.918   3.660  -2.346  1.00  2.78           C  
ATOM    635  C   PRO A  42      16.130   2.263  -1.845  1.00  2.23           C  
ATOM    636  O   PRO A  42      17.224   1.876  -1.433  1.00  2.68           O  
ATOM    637  CB  PRO A  42      17.192   4.267  -2.917  1.00  3.58           C  
ATOM    638  CG  PRO A  42      17.452   5.493  -2.102  1.00  3.83           C  
ATOM    639  CD  PRO A  42      16.122   5.886  -1.534  1.00  3.17           C  
ATOM    640  HA  PRO A  42      15.162   3.618  -3.106  1.00  3.19           H  
ATOM    641  HB2 PRO A  42      17.995   3.557  -2.833  1.00  3.68           H  
ATOM    642  HB3 PRO A  42      17.025   4.515  -3.951  1.00  4.15           H  
ATOM    643  HG2 PRO A  42      18.148   5.268  -1.308  1.00  4.16           H  
ATOM    644  HG3 PRO A  42      17.838   6.279  -2.732  1.00  4.37           H  
ATOM    645  HD2 PRO A  42      16.241   6.422  -0.605  1.00  3.15           H  
ATOM    646  HD3 PRO A  42      15.554   6.461  -2.247  1.00  3.47           H  
ATOM    647  N   ASP A  43      15.049   1.513  -1.882  1.00  1.68           N  
ATOM    648  CA  ASP A  43      15.080   0.160  -1.332  1.00  2.02           C  
ATOM    649  C   ASP A  43      14.225  -0.779  -2.138  1.00  1.92           C  
ATOM    650  O   ASP A  43      14.725  -1.698  -2.783  1.00  2.45           O  
ATOM    651  CB  ASP A  43      14.576   0.163   0.120  1.00  2.73           C  
ATOM    652  CG  ASP A  43      14.656  -1.200   0.790  1.00  3.63           C  
ATOM    653  OD1 ASP A  43      13.929  -2.119   0.360  1.00  4.26           O  
ATOM    654  OD2 ASP A  43      15.459  -1.374   1.727  1.00  4.00           O  
ATOM    655  H   ASP A  43      14.197   1.906  -2.264  1.00  1.47           H  
ATOM    656  HA  ASP A  43      16.101  -0.188  -1.349  1.00  2.49           H  
ATOM    657  HB2 ASP A  43      15.170   0.856   0.696  1.00  3.01           H  
ATOM    658  HB3 ASP A  43      13.546   0.487   0.132  1.00  2.90           H  
ATOM    659  N   GLY A  44      12.941  -0.520  -2.121  1.00  1.56           N  
ATOM    660  CA  GLY A  44      12.001  -1.476  -2.655  1.00  1.72           C  
ATOM    661  C   GLY A  44      11.140  -2.032  -1.555  1.00  1.52           C  
ATOM    662  O   GLY A  44      10.809  -3.224  -1.532  1.00  2.01           O  
ATOM    663  H   GLY A  44      12.622   0.342  -1.747  1.00  1.49           H  
ATOM    664  HA2 GLY A  44      11.373  -0.987  -3.388  1.00  1.82           H  
ATOM    665  HA3 GLY A  44      12.542  -2.285  -3.125  1.00  2.13           H  
ATOM    666  N   ARG A  45      10.811  -1.146  -0.635  1.00  1.08           N  
ATOM    667  CA  ARG A  45       9.941  -1.426   0.468  1.00  1.04           C  
ATOM    668  C   ARG A  45       8.572  -1.825  -0.045  1.00  0.95           C  
ATOM    669  O   ARG A  45       7.963  -2.780   0.432  1.00  1.30           O  
ATOM    670  CB  ARG A  45       9.841  -0.161   1.302  1.00  1.03           C  
ATOM    671  CG  ARG A  45      11.053   0.083   2.187  1.00  1.37           C  
ATOM    672  CD  ARG A  45      10.917   1.378   2.966  1.00  1.78           C  
ATOM    673  NE  ARG A  45      12.080   1.640   3.817  1.00  2.21           N  
ATOM    674  CZ  ARG A  45      12.035   2.387   4.924  1.00  2.73           C  
ATOM    675  NH1 ARG A  45      10.878   2.878   5.353  1.00  3.14           N  
ATOM    676  NH2 ARG A  45      13.144   2.618   5.613  1.00  3.34           N  
ATOM    677  H   ARG A  45      11.142  -0.233  -0.726  1.00  1.09           H  
ATOM    678  HA  ARG A  45      10.363  -2.223   1.062  1.00  1.33           H  
ATOM    679  HB2 ARG A  45       9.743   0.685   0.623  1.00  1.17           H  
ATOM    680  HB3 ARG A  45       8.967  -0.219   1.912  1.00  1.18           H  
ATOM    681  HG2 ARG A  45      11.147  -0.735   2.885  1.00  1.79           H  
ATOM    682  HG3 ARG A  45      11.936   0.136   1.569  1.00  1.88           H  
ATOM    683  HD2 ARG A  45      10.808   2.193   2.266  1.00  2.28           H  
ATOM    684  HD3 ARG A  45      10.036   1.318   3.587  1.00  2.21           H  
ATOM    685  HE  ARG A  45      12.946   1.252   3.539  1.00  2.55           H  
ATOM    686 HH11 ARG A  45      10.020   2.683   4.846  1.00  3.13           H  
ATOM    687 HH12 ARG A  45      10.844   3.440   6.179  1.00  3.75           H  
ATOM    688 HH21 ARG A  45      14.016   2.234   5.307  1.00  3.61           H  
ATOM    689 HH22 ARG A  45      13.115   3.182   6.453  1.00  3.78           H  
ATOM    690  N   PHE A  46       8.124  -1.102  -1.050  1.00  0.77           N  
ATOM    691  CA  PHE A  46       6.851  -1.325  -1.659  1.00  0.81           C  
ATOM    692  C   PHE A  46       6.936  -2.426  -2.718  1.00  0.98           C  
ATOM    693  O   PHE A  46       7.883  -2.487  -3.502  1.00  1.61           O  
ATOM    694  CB  PHE A  46       6.392  -0.046  -2.366  1.00  1.33           C  
ATOM    695  CG  PHE A  46       6.146   1.184  -1.517  1.00  1.09           C  
ATOM    696  CD1 PHE A  46       4.942   1.374  -0.872  1.00  1.28           C  
ATOM    697  CD2 PHE A  46       7.096   2.191  -1.441  1.00  1.27           C  
ATOM    698  CE1 PHE A  46       4.698   2.525  -0.150  1.00  1.77           C  
ATOM    699  CE2 PHE A  46       6.852   3.355  -0.730  1.00  1.79           C  
ATOM    700  CZ  PHE A  46       5.652   3.517  -0.079  1.00  2.07           C  
ATOM    701  H   PHE A  46       8.671  -0.357  -1.388  1.00  0.87           H  
ATOM    702  HA  PHE A  46       6.145  -1.606  -0.893  1.00  0.87           H  
ATOM    703  HB2 PHE A  46       7.145   0.228  -3.089  1.00  1.98           H  
ATOM    704  HB3 PHE A  46       5.489  -0.268  -2.888  1.00  2.06           H  
ATOM    705  HD1 PHE A  46       4.189   0.612  -0.929  1.00  1.29           H  
ATOM    706  HD2 PHE A  46       8.050   2.054  -1.930  1.00  1.26           H  
ATOM    707  HE1 PHE A  46       3.756   2.649   0.362  1.00  2.08           H  
ATOM    708  HE2 PHE A  46       7.602   4.148  -0.696  1.00  2.10           H  
ATOM    709  HZ  PHE A  46       5.453   4.422   0.478  1.00  2.61           H  
ATOM    710  N   SER A  47       5.949  -3.303  -2.717  1.00  0.83           N  
ATOM    711  CA  SER A  47       5.722  -4.215  -3.824  1.00  1.07           C  
ATOM    712  C   SER A  47       4.223  -4.409  -3.966  1.00  1.07           C  
ATOM    713  O   SER A  47       3.694  -5.491  -3.730  1.00  1.22           O  
ATOM    714  CB  SER A  47       6.422  -5.552  -3.578  1.00  1.34           C  
ATOM    715  OG  SER A  47       6.379  -6.380  -4.727  1.00  1.91           O  
ATOM    716  H   SER A  47       5.364  -3.360  -1.933  1.00  0.89           H  
ATOM    717  HA  SER A  47       6.109  -3.760  -4.723  1.00  1.31           H  
ATOM    718  HB2 SER A  47       7.455  -5.372  -3.322  1.00  1.70           H  
ATOM    719  HB3 SER A  47       5.934  -6.066  -2.762  1.00  1.72           H  
ATOM    720  HG  SER A  47       7.158  -6.210  -5.277  1.00  2.28           H  
ATOM    721  N   ILE A  48       3.541  -3.326  -4.319  1.00  1.27           N  
ATOM    722  CA  ILE A  48       2.084  -3.291  -4.291  1.00  1.50           C  
ATOM    723  C   ILE A  48       1.471  -4.147  -5.394  1.00  1.43           C  
ATOM    724  O   ILE A  48       1.863  -4.073  -6.563  1.00  1.75           O  
ATOM    725  CB  ILE A  48       1.515  -1.840  -4.391  1.00  2.21           C  
ATOM    726  CG1 ILE A  48       1.584  -1.285  -5.816  1.00  2.84           C  
ATOM    727  CG2 ILE A  48       2.264  -0.902  -3.458  1.00  2.84           C  
ATOM    728  CD1 ILE A  48       2.992  -1.163  -6.338  1.00  3.19           C  
ATOM    729  H   ILE A  48       4.030  -2.532  -4.614  1.00  1.47           H  
ATOM    730  HA  ILE A  48       1.774  -3.700  -3.339  1.00  1.67           H  
ATOM    731  HB  ILE A  48       0.482  -1.863  -4.075  1.00  2.48           H  
ATOM    732 HG12 ILE A  48       1.040  -1.940  -6.480  1.00  3.30           H  
ATOM    733 HG13 ILE A  48       1.134  -0.302  -5.837  1.00  3.29           H  
ATOM    734 HG21 ILE A  48       2.091  -1.201  -2.434  1.00  3.32           H  
ATOM    735 HG22 ILE A  48       1.912   0.110  -3.603  1.00  3.12           H  
ATOM    736 HG23 ILE A  48       3.321  -0.949  -3.673  1.00  3.21           H  
ATOM    737 HD11 ILE A  48       3.553  -0.509  -5.689  1.00  3.47           H  
ATOM    738 HD12 ILE A  48       2.977  -0.763  -7.338  1.00  3.56           H  
ATOM    739 HD13 ILE A  48       3.446  -2.146  -6.340  1.00  3.49           H  
ATOM    740  N   ASP A  49       0.553  -4.997  -4.997  1.00  1.31           N  
ATOM    741  CA  ASP A  49      -0.366  -5.608  -5.939  1.00  1.69           C  
ATOM    742  C   ASP A  49      -1.654  -6.027  -5.243  1.00  1.64           C  
ATOM    743  O   ASP A  49      -1.665  -6.484  -4.100  1.00  1.41           O  
ATOM    744  CB  ASP A  49       0.270  -6.820  -6.638  1.00  2.12           C  
ATOM    745  CG  ASP A  49       0.403  -8.042  -5.744  1.00  2.77           C  
ATOM    746  OD1 ASP A  49      -0.541  -8.863  -5.708  1.00  3.31           O  
ATOM    747  OD2 ASP A  49       1.462  -8.204  -5.099  1.00  3.22           O  
ATOM    748  H   ASP A  49       0.492  -5.215  -4.040  1.00  1.17           H  
ATOM    749  HA  ASP A  49      -0.608  -4.864  -6.685  1.00  1.95           H  
ATOM    750  HB2 ASP A  49      -0.337  -7.090  -7.488  1.00  2.47           H  
ATOM    751  HB3 ASP A  49       1.255  -6.543  -6.985  1.00  2.38           H  
ATOM    752  N   THR A  50      -2.738  -5.772  -5.952  1.00  2.02           N  
ATOM    753  CA  THR A  50      -4.077  -6.265  -5.651  1.00  2.18           C  
ATOM    754  C   THR A  50      -4.161  -7.741  -5.247  1.00  2.22           C  
ATOM    755  O   THR A  50      -4.826  -8.066  -4.274  1.00  2.15           O  
ATOM    756  CB  THR A  50      -4.994  -6.044  -6.865  1.00  2.76           C  
ATOM    757  OG1 THR A  50      -4.259  -6.267  -8.076  1.00  3.22           O  
ATOM    758  CG2 THR A  50      -5.567  -4.639  -6.865  1.00  3.25           C  
ATOM    759  H   THR A  50      -2.637  -5.194  -6.730  1.00  2.27           H  
ATOM    760  HA  THR A  50      -4.466  -5.667  -4.842  1.00  2.01           H  
ATOM    761  HB  THR A  50      -5.811  -6.750  -6.815  1.00  3.13           H  
ATOM    762  HG1 THR A  50      -4.584  -7.084  -8.498  1.00  3.49           H  
ATOM    763 HG21 THR A  50      -4.762  -3.920  -6.911  1.00  3.70           H  
ATOM    764 HG22 THR A  50      -6.137  -4.484  -5.961  1.00  3.53           H  
ATOM    765 HG23 THR A  50      -6.212  -4.513  -7.721  1.00  3.53           H  
ATOM    766  N   LEU A  51      -3.471  -8.608  -5.985  1.00  2.53           N  
ATOM    767  CA  LEU A  51      -3.912  -9.998  -6.171  1.00  2.91           C  
ATOM    768  C   LEU A  51      -4.195 -10.775  -4.877  1.00  2.86           C  
ATOM    769  O   LEU A  51      -5.177 -11.515  -4.814  1.00  3.11           O  
ATOM    770  CB  LEU A  51      -2.859 -10.748  -6.990  1.00  3.32           C  
ATOM    771  CG  LEU A  51      -3.226 -12.181  -7.386  1.00  3.88           C  
ATOM    772  CD1 LEU A  51      -4.441 -12.191  -8.297  1.00  4.31           C  
ATOM    773  CD2 LEU A  51      -2.046 -12.862  -8.065  1.00  4.45           C  
ATOM    774  H   LEU A  51      -2.628  -8.317  -6.396  1.00  2.57           H  
ATOM    775  HA  LEU A  51      -4.821  -9.969  -6.748  1.00  3.09           H  
ATOM    776  HB2 LEU A  51      -2.673 -10.186  -7.894  1.00  3.30           H  
ATOM    777  HB3 LEU A  51      -1.946 -10.781  -6.415  1.00  3.65           H  
ATOM    778  HG  LEU A  51      -3.472 -12.743  -6.495  1.00  4.13           H  
ATOM    779 HD11 LEU A  51      -4.213 -11.655  -9.206  1.00  4.63           H  
ATOM    780 HD12 LEU A  51      -5.272 -11.713  -7.796  1.00  4.62           H  
ATOM    781 HD13 LEU A  51      -4.703 -13.211  -8.536  1.00  4.47           H  
ATOM    782 HD21 LEU A  51      -1.219 -12.928  -7.373  1.00  4.80           H  
ATOM    783 HD22 LEU A  51      -1.748 -12.286  -8.929  1.00  4.72           H  
ATOM    784 HD23 LEU A  51      -2.335 -13.855  -8.378  1.00  4.73           H  
ATOM    785  N   ARG A  52      -3.363 -10.627  -3.856  1.00  2.70           N  
ATOM    786  CA  ARG A  52      -3.622 -11.297  -2.578  1.00  2.89           C  
ATOM    787  C   ARG A  52      -4.911 -10.770  -1.930  1.00  2.74           C  
ATOM    788  O   ARG A  52      -5.835 -11.522  -1.610  1.00  3.03           O  
ATOM    789  CB  ARG A  52      -2.427 -11.140  -1.635  1.00  3.01           C  
ATOM    790  CG  ARG A  52      -2.533 -11.992  -0.382  1.00  3.73           C  
ATOM    791  CD  ARG A  52      -1.244 -12.751  -0.110  1.00  4.23           C  
ATOM    792  NE  ARG A  52      -0.140 -11.869   0.267  1.00  4.78           N  
ATOM    793  CZ  ARG A  52       1.150 -12.204   0.179  1.00  5.52           C  
ATOM    794  NH1 ARG A  52       1.512 -13.359  -0.378  1.00  5.84           N  
ATOM    795  NH2 ARG A  52       2.079 -11.374   0.636  1.00  6.26           N  
ATOM    796  H   ARG A  52      -2.568 -10.062  -3.959  1.00  2.55           H  
ATOM    797  HA  ARG A  52      -3.758 -12.348  -2.791  1.00  3.27           H  
ATOM    798  HB2 ARG A  52      -1.528 -11.421  -2.161  1.00  2.76           H  
ATOM    799  HB3 ARG A  52      -2.351 -10.103  -1.334  1.00  3.21           H  
ATOM    800  HG2 ARG A  52      -2.745 -11.352   0.462  1.00  4.02           H  
ATOM    801  HG3 ARG A  52      -3.338 -12.701  -0.508  1.00  4.08           H  
ATOM    802  HD2 ARG A  52      -1.417 -13.451   0.693  1.00  4.44           H  
ATOM    803  HD3 ARG A  52      -0.969 -13.293  -1.004  1.00  4.49           H  
ATOM    804  HE  ARG A  52      -0.376 -10.988   0.636  1.00  4.87           H  
ATOM    805 HH11 ARG A  52       0.815 -13.994  -0.740  1.00  5.57           H  
ATOM    806 HH12 ARG A  52       2.489 -13.597  -0.457  1.00  6.55           H  
ATOM    807 HH21 ARG A  52       1.815 -10.496   1.042  1.00  6.35           H  
ATOM    808 HH22 ARG A  52       3.056 -11.630   0.599  1.00  6.91           H  
ATOM    809  N   CYS A  53      -4.910  -9.466  -1.724  1.00  2.45           N  
ATOM    810  CA  CYS A  53      -6.023  -8.699  -1.171  1.00  2.49           C  
ATOM    811  C   CYS A  53      -7.227  -8.702  -2.131  1.00  2.65           C  
ATOM    812  O   CYS A  53      -7.121  -9.192  -3.257  1.00  2.79           O  
ATOM    813  CB  CYS A  53      -5.590  -7.286  -0.791  1.00  2.60           C  
ATOM    814  SG  CYS A  53      -6.842  -6.382   0.142  1.00  3.04           S  
ATOM    815  H   CYS A  53      -4.107  -8.972  -1.982  1.00  2.37           H  
ATOM    816  HA  CYS A  53      -6.330  -9.209  -0.269  1.00  2.68           H  
ATOM    817  HB2 CYS A  53      -4.699  -7.340  -0.185  1.00  2.74           H  
ATOM    818  HB3 CYS A  53      -5.377  -6.725  -1.690  1.00  2.59           H  
ATOM    819  N   VAL A  54      -8.381  -8.202  -1.664  1.00  2.91           N  
ATOM    820  CA  VAL A  54      -9.688  -8.428  -2.301  1.00  3.32           C  
ATOM    821  C   VAL A  54     -10.127  -9.863  -2.046  1.00  3.50           C  
ATOM    822  O   VAL A  54     -10.842 -10.489  -2.830  1.00  4.01           O  
ATOM    823  CB  VAL A  54      -9.690  -8.135  -3.836  1.00  3.67           C  
ATOM    824  CG1 VAL A  54     -11.112  -8.047  -4.375  1.00  4.32           C  
ATOM    825  CG2 VAL A  54      -8.933  -6.855  -4.165  1.00  3.77           C  
ATOM    826  H   VAL A  54      -8.350  -7.646  -0.852  1.00  2.99           H  
ATOM    827  HA  VAL A  54     -10.398  -7.763  -1.828  1.00  3.56           H  
ATOM    828  HB  VAL A  54      -9.195  -8.957  -4.335  1.00  3.74           H  
ATOM    829 HG11 VAL A  54     -11.639  -8.963  -4.156  1.00  4.57           H  
ATOM    830 HG12 VAL A  54     -11.082  -7.894  -5.444  1.00  4.68           H  
ATOM    831 HG13 VAL A  54     -11.622  -7.217  -3.909  1.00  4.60           H  
ATOM    832 HG21 VAL A  54      -9.434  -6.013  -3.708  1.00  3.97           H  
ATOM    833 HG22 VAL A  54      -8.906  -6.720  -5.236  1.00  4.04           H  
ATOM    834 HG23 VAL A  54      -7.924  -6.923  -3.786  1.00  3.94           H  
ATOM    835  N   GLY A  55      -9.658 -10.375  -0.922  1.00  3.31           N  
ATOM    836  CA  GLY A  55      -9.997 -11.706  -0.503  1.00  3.81           C  
ATOM    837  C   GLY A  55     -10.820 -11.745   0.779  1.00  3.97           C  
ATOM    838  O   GLY A  55     -10.352 -12.281   1.781  1.00  4.19           O  
ATOM    839  H   GLY A  55      -9.076  -9.825  -0.354  1.00  2.99           H  
ATOM    840  HA2 GLY A  55     -10.560 -12.183  -1.292  1.00  4.19           H  
ATOM    841  HA3 GLY A  55      -9.085 -12.263  -0.345  1.00  3.88           H  
ATOM    842  N   GLY A  56     -12.048 -11.198   0.760  1.00  4.09           N  
ATOM    843  CA  GLY A  56     -12.939 -11.402   1.898  1.00  4.39           C  
ATOM    844  C   GLY A  56     -12.446 -10.829   3.224  1.00  4.05           C  
ATOM    845  O   GLY A  56     -12.333 -11.572   4.203  1.00  4.42           O  
ATOM    846  H   GLY A  56     -12.336 -10.657  -0.011  1.00  4.11           H  
ATOM    847  HA2 GLY A  56     -13.890 -10.946   1.669  1.00  4.58           H  
ATOM    848  HA3 GLY A  56     -13.095 -12.464   2.022  1.00  4.85           H  
ATOM    849  N   CYS A  57     -12.170  -9.524   3.296  1.00  3.52           N  
ATOM    850  CA  CYS A  57     -11.338  -8.995   4.377  1.00  3.24           C  
ATOM    851  C   CYS A  57     -11.997  -7.752   4.975  1.00  3.09           C  
ATOM    852  O   CYS A  57     -11.906  -7.510   6.179  1.00  3.16           O  
ATOM    853  CB  CYS A  57     -10.027  -8.438   3.819  1.00  2.99           C  
ATOM    854  SG  CYS A  57      -9.402  -9.303   2.371  1.00  3.26           S  
ATOM    855  H   CYS A  57     -12.506  -8.916   2.599  1.00  3.46           H  
ATOM    856  HA  CYS A  57     -11.153  -9.748   5.124  1.00  3.56           H  
ATOM    857  HB2 CYS A  57     -10.209  -7.393   3.607  1.00  2.83           H  
ATOM    858  HB3 CYS A  57      -9.313  -8.471   4.629  1.00  3.10           H  
ATOM    859  N   ALA A  58     -12.682  -7.003   4.117  1.00  3.13           N  
ATOM    860  CA  ALA A  58     -13.085  -5.620   4.380  1.00  3.16           C  
ATOM    861  C   ALA A  58     -13.768  -5.353   5.728  1.00  3.34           C  
ATOM    862  O   ALA A  58     -13.731  -4.213   6.195  1.00  3.37           O  
ATOM    863  CB  ALA A  58     -13.986  -5.137   3.259  1.00  3.64           C  
ATOM    864  H   ALA A  58     -12.922  -7.395   3.248  1.00  3.32           H  
ATOM    865  HA  ALA A  58     -12.190  -5.019   4.339  1.00  2.93           H  
ATOM    866  HB1 ALA A  58     -13.520  -5.347   2.308  1.00  3.90           H  
ATOM    867  HB2 ALA A  58     -14.144  -4.075   3.357  1.00  3.90           H  
ATOM    868  HB3 ALA A  58     -14.936  -5.649   3.316  1.00  3.91           H  
ATOM    869  N   LEU A  59     -14.436  -6.329   6.351  1.00  3.64           N  
ATOM    870  CA  LEU A  59     -15.064  -6.029   7.642  1.00  3.95           C  
ATOM    871  C   LEU A  59     -14.015  -5.912   8.764  1.00  3.73           C  
ATOM    872  O   LEU A  59     -14.356  -5.732   9.935  1.00  4.11           O  
ATOM    873  CB  LEU A  59     -16.088  -7.117   7.992  1.00  4.52           C  
ATOM    874  CG  LEU A  59     -17.027  -6.788   9.157  1.00  4.95           C  
ATOM    875  CD1 LEU A  59     -17.901  -5.592   8.815  1.00  5.44           C  
ATOM    876  CD2 LEU A  59     -17.886  -7.991   9.508  1.00  5.35           C  
ATOM    877  H   LEU A  59     -14.502  -7.227   5.952  1.00  3.75           H  
ATOM    878  HA  LEU A  59     -15.576  -5.083   7.547  1.00  4.11           H  
ATOM    879  HB2 LEU A  59     -16.689  -7.310   7.116  1.00  4.63           H  
ATOM    880  HB3 LEU A  59     -15.548  -8.019   8.241  1.00  4.80           H  
ATOM    881  HG  LEU A  59     -16.436  -6.532  10.023  1.00  5.07           H  
ATOM    882 HD11 LEU A  59     -18.505  -5.824   7.949  1.00  5.68           H  
ATOM    883 HD12 LEU A  59     -17.276  -4.739   8.598  1.00  5.69           H  
ATOM    884 HD13 LEU A  59     -18.544  -5.366   9.652  1.00  5.70           H  
ATOM    885 HD21 LEU A  59     -18.530  -7.741  10.340  1.00  5.57           H  
ATOM    886 HD22 LEU A  59     -17.251  -8.820   9.783  1.00  5.63           H  
ATOM    887 HD23 LEU A  59     -18.490  -8.267   8.657  1.00  5.53           H  
ATOM    888  N   ALA A  60     -12.744  -6.023   8.405  1.00  3.22           N  
ATOM    889  CA  ALA A  60     -11.646  -5.441   9.157  1.00  3.14           C  
ATOM    890  C   ALA A  60     -10.933  -4.468   8.233  1.00  2.75           C  
ATOM    891  O   ALA A  60     -11.051  -4.612   7.016  1.00  2.52           O  
ATOM    892  CB  ALA A  60     -10.701  -6.525   9.661  1.00  3.17           C  
ATOM    893  H   ALA A  60     -12.532  -6.509   7.576  1.00  2.99           H  
ATOM    894  HA  ALA A  60     -12.053  -4.904  10.002  1.00  3.58           H  
ATOM    895  HB1 ALA A  60     -10.274  -7.052   8.820  1.00  3.28           H  
ATOM    896  HB2 ALA A  60     -11.248  -7.219  10.281  1.00  3.46           H  
ATOM    897  HB3 ALA A  60      -9.910  -6.072  10.241  1.00  3.37           H  
ATOM    898  N   PRO A  61     -10.178  -3.483   8.718  1.00  2.94           N  
ATOM    899  CA  PRO A  61      -9.262  -2.795   7.828  1.00  2.76           C  
ATOM    900  C   PRO A  61      -8.042  -3.673   7.569  1.00  2.12           C  
ATOM    901  O   PRO A  61      -7.302  -4.007   8.498  1.00  2.13           O  
ATOM    902  CB  PRO A  61      -8.871  -1.533   8.616  1.00  3.40           C  
ATOM    903  CG  PRO A  61      -9.743  -1.521   9.839  1.00  3.83           C  
ATOM    904  CD  PRO A  61     -10.171  -2.942  10.074  1.00  3.56           C  
ATOM    905  HA  PRO A  61      -9.732  -2.525   6.893  1.00  2.88           H  
ATOM    906  HB2 PRO A  61      -7.826  -1.585   8.881  1.00  3.28           H  
ATOM    907  HB3 PRO A  61      -9.045  -0.660   8.003  1.00  3.81           H  
ATOM    908  HG2 PRO A  61      -9.179  -1.157  10.686  1.00  3.99           H  
ATOM    909  HG3 PRO A  61     -10.605  -0.893   9.667  1.00  4.36           H  
ATOM    910  HD2 PRO A  61      -9.454  -3.457  10.697  1.00  3.59           H  
ATOM    911  HD3 PRO A  61     -11.156  -2.976  10.512  1.00  3.93           H  
ATOM    912  N   ILE A  62      -7.823  -4.039   6.316  1.00  1.88           N  
ATOM    913  CA  ILE A  62      -6.620  -4.763   5.932  1.00  1.44           C  
ATOM    914  C   ILE A  62      -5.706  -3.887   5.093  1.00  1.43           C  
ATOM    915  O   ILE A  62      -6.170  -3.243   4.150  1.00  1.92           O  
ATOM    916  CB  ILE A  62      -6.946  -6.077   5.160  1.00  1.76           C  
ATOM    917  CG1 ILE A  62      -7.317  -7.208   6.128  1.00  2.26           C  
ATOM    918  CG2 ILE A  62      -5.781  -6.514   4.278  1.00  2.41           C  
ATOM    919  CD1 ILE A  62      -8.635  -7.011   6.838  1.00  2.69           C  
ATOM    920  H   ILE A  62      -8.486  -3.819   5.629  1.00  2.23           H  
ATOM    921  HA  ILE A  62      -6.098  -5.029   6.840  1.00  1.34           H  
ATOM    922  HB  ILE A  62      -7.790  -5.882   4.515  1.00  2.08           H  
ATOM    923 HG12 ILE A  62      -7.378  -8.135   5.578  1.00  2.71           H  
ATOM    924 HG13 ILE A  62      -6.546  -7.294   6.878  1.00  2.70           H  
ATOM    925 HG21 ILE A  62      -5.565  -5.737   3.559  1.00  2.91           H  
ATOM    926 HG22 ILE A  62      -6.043  -7.424   3.757  1.00  2.80           H  
ATOM    927 HG23 ILE A  62      -4.909  -6.689   4.892  1.00  2.77           H  
ATOM    928 HD11 ILE A  62      -9.429  -6.930   6.110  1.00  3.02           H  
ATOM    929 HD12 ILE A  62      -8.595  -6.107   7.428  1.00  3.05           H  
ATOM    930 HD13 ILE A  62      -8.825  -7.854   7.484  1.00  3.04           H  
ATOM    931  N   VAL A  63      -4.422  -3.844   5.430  1.00  1.10           N  
ATOM    932  CA  VAL A  63      -3.423  -3.407   4.482  1.00  1.04           C  
ATOM    933  C   VAL A  63      -2.228  -4.311   4.620  1.00  0.79           C  
ATOM    934  O   VAL A  63      -1.742  -4.518   5.722  1.00  0.90           O  
ATOM    935  CB  VAL A  63      -2.983  -1.958   4.704  1.00  1.33           C  
ATOM    936  CG1 VAL A  63      -2.211  -1.453   3.500  1.00  1.73           C  
ATOM    937  CG2 VAL A  63      -4.180  -1.078   5.014  1.00  1.87           C  
ATOM    938  H   VAL A  63      -4.139  -4.072   6.344  1.00  1.06           H  
ATOM    939  HA  VAL A  63      -3.832  -3.503   3.485  1.00  1.21           H  
ATOM    940  HB  VAL A  63      -2.321  -1.937   5.557  1.00  1.81           H  
ATOM    941 HG11 VAL A  63      -1.914  -0.427   3.667  1.00  2.19           H  
ATOM    942 HG12 VAL A  63      -2.836  -1.509   2.620  1.00  2.15           H  
ATOM    943 HG13 VAL A  63      -1.331  -2.062   3.356  1.00  2.17           H  
ATOM    944 HG21 VAL A  63      -3.849  -0.060   5.164  1.00  2.33           H  
ATOM    945 HG22 VAL A  63      -4.667  -1.434   5.909  1.00  2.26           H  
ATOM    946 HG23 VAL A  63      -4.875  -1.112   4.189  1.00  2.31           H  
ATOM    947  N   MET A  64      -1.765  -4.917   3.560  1.00  0.71           N  
ATOM    948  CA  MET A  64      -0.613  -5.754   3.721  1.00  0.62           C  
ATOM    949  C   MET A  64       0.557  -5.148   3.013  1.00  0.58           C  
ATOM    950  O   MET A  64       0.401  -4.607   1.943  1.00  0.71           O  
ATOM    951  CB  MET A  64      -0.869  -7.156   3.189  1.00  0.74           C  
ATOM    952  CG  MET A  64       0.294  -8.084   3.461  1.00  0.74           C  
ATOM    953  SD  MET A  64       0.131  -9.672   2.628  1.00  0.93           S  
ATOM    954  CE  MET A  64      -1.331 -10.303   3.446  1.00  1.65           C  
ATOM    955  H   MET A  64      -2.165  -4.772   2.664  1.00  0.80           H  
ATOM    956  HA  MET A  64      -0.380  -5.816   4.770  1.00  0.64           H  
ATOM    957  HB2 MET A  64      -1.752  -7.560   3.663  1.00  0.95           H  
ATOM    958  HB3 MET A  64      -1.026  -7.109   2.122  1.00  0.85           H  
ATOM    959  HG2 MET A  64       1.199  -7.596   3.135  1.00  0.78           H  
ATOM    960  HG3 MET A  64       0.349  -8.258   4.528  1.00  0.88           H  
ATOM    961  HE1 MET A  64      -2.167  -9.655   3.233  1.00  2.16           H  
ATOM    962  HE2 MET A  64      -1.159 -10.331   4.512  1.00  2.22           H  
ATOM    963  HE3 MET A  64      -1.544 -11.298   3.087  1.00  2.23           H  
ATOM    964  N   VAL A  65       1.701  -5.171   3.662  1.00  0.53           N  
ATOM    965  CA  VAL A  65       2.977  -5.035   2.989  1.00  0.52           C  
ATOM    966  C   VAL A  65       3.793  -6.229   3.372  1.00  0.54           C  
ATOM    967  O   VAL A  65       4.126  -6.360   4.533  1.00  0.60           O  
ATOM    968  CB  VAL A  65       3.758  -3.781   3.423  1.00  0.61           C  
ATOM    969  CG1 VAL A  65       3.681  -2.676   2.392  1.00  0.76           C  
ATOM    970  CG2 VAL A  65       3.249  -3.300   4.754  1.00  0.74           C  
ATOM    971  H   VAL A  65       1.692  -5.291   4.638  1.00  0.58           H  
ATOM    972  HA  VAL A  65       2.820  -5.015   1.920  1.00  0.54           H  
ATOM    973  HB  VAL A  65       4.795  -4.056   3.543  1.00  0.77           H  
ATOM    974 HG11 VAL A  65       4.132  -3.013   1.470  1.00  1.28           H  
ATOM    975 HG12 VAL A  65       4.210  -1.805   2.755  1.00  1.32           H  
ATOM    976 HG13 VAL A  65       2.647  -2.421   2.217  1.00  1.32           H  
ATOM    977 HG21 VAL A  65       2.178  -3.174   4.695  1.00  1.26           H  
ATOM    978 HG22 VAL A  65       3.713  -2.355   4.996  1.00  1.33           H  
ATOM    979 HG23 VAL A  65       3.486  -4.029   5.512  1.00  1.28           H  
ATOM    980  N   GLY A  66       4.112  -7.080   2.429  1.00  0.58           N  
ATOM    981  CA  GLY A  66       4.892  -8.253   2.718  1.00  0.69           C  
ATOM    982  C   GLY A  66       4.437  -8.956   3.966  1.00  0.75           C  
ATOM    983  O   GLY A  66       3.265  -8.902   4.368  1.00  1.10           O  
ATOM    984  H   GLY A  66       3.803  -6.926   1.526  1.00  0.59           H  
ATOM    985  HA2 GLY A  66       4.829  -8.938   1.885  1.00  0.77           H  
ATOM    986  HA3 GLY A  66       5.934  -7.949   2.855  1.00  0.76           H  
ATOM    987  N   GLU A  67       5.407  -9.506   4.630  1.00  0.91           N  
ATOM    988  CA  GLU A  67       5.206 -10.152   5.915  1.00  1.04           C  
ATOM    989  C   GLU A  67       5.128  -9.089   7.012  1.00  1.02           C  
ATOM    990  O   GLU A  67       5.434  -9.351   8.175  1.00  1.22           O  
ATOM    991  CB  GLU A  67       6.374 -11.096   6.198  1.00  1.30           C  
ATOM    992  CG  GLU A  67       6.736 -11.993   5.025  1.00  1.80           C  
ATOM    993  CD  GLU A  67       5.696 -13.055   4.746  1.00  2.46           C  
ATOM    994  OE1 GLU A  67       4.637 -12.729   4.171  1.00  3.01           O  
ATOM    995  OE2 GLU A  67       5.947 -14.232   5.083  1.00  2.99           O  
ATOM    996  H   GLU A  67       6.296  -9.492   4.227  1.00  1.22           H  
ATOM    997  HA  GLU A  67       4.283 -10.712   5.883  1.00  1.04           H  
ATOM    998  HB2 GLU A  67       7.244 -10.507   6.452  1.00  1.56           H  
ATOM    999  HB3 GLU A  67       6.119 -11.724   7.038  1.00  1.58           H  
ATOM   1000  HG2 GLU A  67       6.844 -11.381   4.142  1.00  2.28           H  
ATOM   1001  HG3 GLU A  67       7.677 -12.479   5.240  1.00  2.21           H  
ATOM   1002  N   LYS A  68       4.719  -7.881   6.625  1.00  0.86           N  
ATOM   1003  CA  LYS A  68       4.706  -6.747   7.531  1.00  0.93           C  
ATOM   1004  C   LYS A  68       3.267  -6.425   7.914  1.00  0.87           C  
ATOM   1005  O   LYS A  68       2.975  -6.164   9.079  1.00  1.06           O  
ATOM   1006  CB  LYS A  68       5.362  -5.499   6.890  1.00  0.94           C  
ATOM   1007  CG  LYS A  68       6.712  -5.708   6.178  1.00  1.04           C  
ATOM   1008  CD  LYS A  68       7.859  -6.008   7.146  1.00  1.33           C  
ATOM   1009  CE  LYS A  68       7.811  -7.421   7.703  1.00  1.94           C  
ATOM   1010  NZ  LYS A  68       9.032  -7.758   8.478  1.00  2.62           N  
ATOM   1011  H   LYS A  68       4.377  -7.759   5.705  1.00  0.75           H  
ATOM   1012  HA  LYS A  68       5.243  -7.022   8.411  1.00  1.08           H  
ATOM   1013  HB2 LYS A  68       4.675  -5.091   6.166  1.00  0.83           H  
ATOM   1014  HB3 LYS A  68       5.511  -4.762   7.669  1.00  1.07           H  
ATOM   1015  HG2 LYS A  68       6.631  -6.515   5.455  1.00  0.98           H  
ATOM   1016  HG3 LYS A  68       6.955  -4.799   5.633  1.00  1.06           H  
ATOM   1017  HD2 LYS A  68       8.794  -5.876   6.625  1.00  1.50           H  
ATOM   1018  HD3 LYS A  68       7.807  -5.309   7.968  1.00  1.67           H  
ATOM   1019  HE2 LYS A  68       6.951  -7.510   8.351  1.00  2.43           H  
ATOM   1020  HE3 LYS A  68       7.713  -8.115   6.881  1.00  2.26           H  
ATOM   1021  HZ1 LYS A  68       9.211  -7.035   9.204  1.00  3.04           H  
ATOM   1022  HZ2 LYS A  68       9.857  -7.810   7.840  1.00  3.06           H  
ATOM   1023  HZ3 LYS A  68       8.912  -8.681   8.945  1.00  2.94           H  
ATOM   1024  N   VAL A  69       2.380  -6.502   6.918  1.00  0.69           N  
ATOM   1025  CA  VAL A  69       0.948  -6.152   7.080  1.00  0.67           C  
ATOM   1026  C   VAL A  69       0.720  -4.819   7.830  1.00  0.75           C  
ATOM   1027  O   VAL A  69       0.742  -4.771   9.062  1.00  0.98           O  
ATOM   1028  CB  VAL A  69       0.169  -7.283   7.789  1.00  0.77           C  
ATOM   1029  CG1 VAL A  69      -1.297  -6.909   7.972  1.00  1.44           C  
ATOM   1030  CG2 VAL A  69       0.293  -8.583   7.008  1.00  1.51           C  
ATOM   1031  H   VAL A  69       2.696  -6.846   6.045  1.00  0.65           H  
ATOM   1032  HA  VAL A  69       0.542  -6.048   6.092  1.00  0.61           H  
ATOM   1033  HB  VAL A  69       0.603  -7.433   8.766  1.00  1.08           H  
ATOM   1034 HG11 VAL A  69      -1.750  -6.742   7.005  1.00  1.96           H  
ATOM   1035 HG12 VAL A  69      -1.369  -6.008   8.563  1.00  1.97           H  
ATOM   1036 HG13 VAL A  69      -1.811  -7.713   8.477  1.00  1.96           H  
ATOM   1037 HG21 VAL A  69      -0.276  -9.355   7.504  1.00  1.97           H  
ATOM   1038 HG22 VAL A  69       1.330  -8.876   6.956  1.00  2.04           H  
ATOM   1039 HG23 VAL A  69      -0.092  -8.437   6.007  1.00  2.07           H  
ATOM   1040  N   TYR A  70       0.462  -3.745   7.075  1.00  0.69           N  
ATOM   1041  CA  TYR A  70       0.307  -2.400   7.645  1.00  0.82           C  
ATOM   1042  C   TYR A  70      -1.090  -1.807   7.432  1.00  0.90           C  
ATOM   1043  O   TYR A  70      -2.103  -2.524   7.319  1.00  0.92           O  
ATOM   1044  CB  TYR A  70       1.342  -1.444   7.040  1.00  0.80           C  
ATOM   1045  CG  TYR A  70       2.736  -1.651   7.593  1.00  0.85           C  
ATOM   1046  CD1 TYR A  70       3.056  -2.777   8.331  1.00  1.34           C  
ATOM   1047  CD2 TYR A  70       3.729  -0.724   7.368  1.00  1.00           C  
ATOM   1048  CE1 TYR A  70       4.320  -2.967   8.825  1.00  1.43           C  
ATOM   1049  CE2 TYR A  70       4.992  -0.902   7.849  1.00  1.12           C  
ATOM   1050  CZ  TYR A  70       5.292  -2.025   8.582  1.00  1.11           C  
ATOM   1051  OH  TYR A  70       6.564  -2.201   9.073  1.00  1.28           O  
ATOM   1052  H   TYR A  70       0.358  -3.861   6.114  1.00  0.66           H  
ATOM   1053  HA  TYR A  70       0.493  -2.472   8.702  1.00  0.96           H  
ATOM   1054  HB2 TYR A  70       1.379  -1.574   5.950  1.00  0.75           H  
ATOM   1055  HB3 TYR A  70       1.048  -0.428   7.253  1.00  0.90           H  
ATOM   1056  HD1 TYR A  70       2.291  -3.516   8.514  1.00  1.81           H  
ATOM   1057  HD2 TYR A  70       3.502   0.163   6.785  1.00  1.38           H  
ATOM   1058  HE1 TYR A  70       4.540  -3.856   9.387  1.00  1.94           H  
ATOM   1059  HE2 TYR A  70       5.737  -0.164   7.640  1.00  1.54           H  
ATOM   1060  HH  TYR A  70       6.914  -1.344   9.360  1.00  1.74           H  
ATOM   1061  N   GLY A  71      -1.120  -0.472   7.406  1.00  1.04           N  
ATOM   1062  CA  GLY A  71      -2.351   0.263   7.240  1.00  1.17           C  
ATOM   1063  C   GLY A  71      -2.231   1.394   6.227  1.00  1.20           C  
ATOM   1064  O   GLY A  71      -3.071   2.293   6.198  1.00  1.49           O  
ATOM   1065  H   GLY A  71      -0.282   0.021   7.513  1.00  1.11           H  
ATOM   1066  HA2 GLY A  71      -3.122  -0.419   6.910  1.00  1.16           H  
ATOM   1067  HA3 GLY A  71      -2.641   0.678   8.193  1.00  1.34           H  
ATOM   1068  N   ASN A  72      -1.194   1.363   5.387  1.00  1.02           N  
ATOM   1069  CA  ASN A  72      -1.021   2.403   4.371  1.00  1.05           C  
ATOM   1070  C   ASN A  72      -1.751   1.979   3.098  1.00  1.32           C  
ATOM   1071  O   ASN A  72      -1.232   1.223   2.286  1.00  1.83           O  
ATOM   1072  CB  ASN A  72       0.473   2.716   4.078  1.00  0.86           C  
ATOM   1073  CG  ASN A  72       0.633   3.963   3.211  1.00  0.90           C  
ATOM   1074  OD1 ASN A  72       1.658   4.631   3.252  1.00  1.55           O  
ATOM   1075  ND2 ASN A  72      -0.385   4.294   2.425  1.00  1.31           N  
ATOM   1076  H   ASN A  72      -0.552   0.624   5.436  1.00  0.99           H  
ATOM   1077  HA  ASN A  72      -1.497   3.305   4.744  1.00  1.16           H  
ATOM   1078  HB2 ASN A  72       1.012   2.878   5.013  1.00  0.80           H  
ATOM   1079  HB3 ASN A  72       0.942   1.880   3.568  1.00  0.94           H  
ATOM   1080 HD21 ASN A  72      -1.181   3.722   2.432  1.00  1.95           H  
ATOM   1081 HD22 ASN A  72      -0.303   5.094   1.873  1.00  1.34           H  
ATOM   1082  N   VAL A  73      -2.954   2.512   2.932  1.00  1.43           N  
ATOM   1083  CA  VAL A  73      -3.841   2.113   1.842  1.00  1.78           C  
ATOM   1084  C   VAL A  73      -4.320   3.285   1.025  1.00  1.54           C  
ATOM   1085  O   VAL A  73      -3.707   3.691   0.043  1.00  2.08           O  
ATOM   1086  CB  VAL A  73      -5.111   1.441   2.372  1.00  2.40           C  
ATOM   1087  CG1 VAL A  73      -5.102  -0.046   2.102  1.00  2.93           C  
ATOM   1088  CG2 VAL A  73      -5.284   1.746   3.849  1.00  3.06           C  
ATOM   1089  H   VAL A  73      -3.261   3.188   3.568  1.00  1.60           H  
ATOM   1090  HA  VAL A  73      -3.330   1.419   1.211  1.00  2.30           H  
ATOM   1091  HB  VAL A  73      -5.948   1.873   1.842  1.00  2.63           H  
ATOM   1092 HG11 VAL A  73      -6.007  -0.485   2.495  1.00  3.22           H  
ATOM   1093 HG12 VAL A  73      -4.246  -0.490   2.586  1.00  3.38           H  
ATOM   1094 HG13 VAL A  73      -5.047  -0.219   1.039  1.00  3.20           H  
ATOM   1095 HG21 VAL A  73      -4.445   1.342   4.399  1.00  3.40           H  
ATOM   1096 HG22 VAL A  73      -6.201   1.303   4.208  1.00  3.44           H  
ATOM   1097 HG23 VAL A  73      -5.316   2.817   3.990  1.00  3.43           H  
ATOM   1098  N   THR A  74      -5.446   3.811   1.469  1.00  1.27           N  
ATOM   1099  CA  THR A  74      -6.190   4.801   0.734  1.00  1.39           C  
ATOM   1100  C   THR A  74      -6.711   5.925   1.651  1.00  1.32           C  
ATOM   1101  O   THR A  74      -6.210   7.044   1.573  1.00  1.60           O  
ATOM   1102  CB  THR A  74      -7.351   4.131  -0.073  1.00  1.90           C  
ATOM   1103  OG1 THR A  74      -8.595   4.796   0.138  1.00  2.46           O  
ATOM   1104  CG2 THR A  74      -7.521   2.658   0.285  1.00  2.49           C  
ATOM   1105  H   THR A  74      -5.791   3.505   2.324  1.00  1.48           H  
ATOM   1106  HA  THR A  74      -5.508   5.242   0.020  1.00  1.68           H  
ATOM   1107  HB  THR A  74      -7.106   4.194  -1.124  1.00  2.14           H  
ATOM   1108  HG1 THR A  74      -9.287   4.343  -0.351  1.00  2.97           H  
ATOM   1109 HG21 THR A  74      -8.329   2.239  -0.297  1.00  2.85           H  
ATOM   1110 HG22 THR A  74      -7.750   2.566   1.336  1.00  2.89           H  
ATOM   1111 HG23 THR A  74      -6.607   2.125   0.067  1.00  2.88           H  
ATOM   1112  N   PRO A  75      -7.652   5.644   2.588  1.00  1.58           N  
ATOM   1113  CA  PRO A  75      -8.468   6.683   3.227  1.00  1.81           C  
ATOM   1114  C   PRO A  75      -7.731   7.478   4.304  1.00  1.51           C  
ATOM   1115  O   PRO A  75      -8.005   7.325   5.494  1.00  1.78           O  
ATOM   1116  CB  PRO A  75      -9.635   5.899   3.855  1.00  2.39           C  
ATOM   1117  CG  PRO A  75      -9.435   4.467   3.472  1.00  2.65           C  
ATOM   1118  CD  PRO A  75      -7.983   4.324   3.135  1.00  2.23           C  
ATOM   1119  HA  PRO A  75      -8.859   7.372   2.494  1.00  2.07           H  
ATOM   1120  HB2 PRO A  75      -9.608   6.020   4.927  1.00  2.42           H  
ATOM   1121  HB3 PRO A  75     -10.571   6.281   3.473  1.00  2.82           H  
ATOM   1122  HG2 PRO A  75      -9.689   3.829   4.304  1.00  2.94           H  
ATOM   1123  HG3 PRO A  75     -10.046   4.227   2.613  1.00  3.09           H  
ATOM   1124  HD2 PRO A  75      -7.406   4.117   4.024  1.00  2.39           H  
ATOM   1125  HD3 PRO A  75      -7.836   3.552   2.396  1.00  2.59           H  
ATOM   1126  N   GLY A  76      -6.788   8.316   3.882  1.00  1.33           N  
ATOM   1127  CA  GLY A  76      -6.115   9.212   4.803  1.00  1.40           C  
ATOM   1128  C   GLY A  76      -5.017   8.536   5.593  1.00  1.19           C  
ATOM   1129  O   GLY A  76      -4.079   9.190   6.058  1.00  1.24           O  
ATOM   1130  H   GLY A  76      -6.544   8.325   2.928  1.00  1.47           H  
ATOM   1131  HA2 GLY A  76      -5.687  10.030   4.245  1.00  1.64           H  
ATOM   1132  HA3 GLY A  76      -6.841   9.605   5.495  1.00  1.63           H  
ATOM   1133  N   GLN A  77      -5.074   7.209   5.658  1.00  1.05           N  
ATOM   1134  CA  GLN A  77      -4.205   6.454   6.551  1.00  1.07           C  
ATOM   1135  C   GLN A  77      -2.841   6.484   5.936  1.00  0.83           C  
ATOM   1136  O   GLN A  77      -1.814   6.405   6.602  1.00  0.84           O  
ATOM   1137  CB  GLN A  77      -4.665   4.997   6.698  1.00  1.23           C  
ATOM   1138  CG  GLN A  77      -6.172   4.805   6.704  1.00  1.61           C  
ATOM   1139  CD  GLN A  77      -6.595   3.531   7.405  1.00  1.73           C  
ATOM   1140  OE1 GLN A  77      -6.845   3.521   8.609  1.00  1.86           O  
ATOM   1141  NE2 GLN A  77      -6.671   2.444   6.658  1.00  1.87           N  
ATOM   1142  H   GLN A  77      -5.652   6.732   5.034  1.00  1.05           H  
ATOM   1143  HA  GLN A  77      -4.185   6.941   7.515  1.00  1.26           H  
ATOM   1144  HB2 GLN A  77      -4.260   4.420   5.877  1.00  1.30           H  
ATOM   1145  HB3 GLN A  77      -4.273   4.604   7.625  1.00  1.44           H  
ATOM   1146  HG2 GLN A  77      -6.632   5.644   7.201  1.00  1.85           H  
ATOM   1147  HG3 GLN A  77      -6.514   4.757   5.678  1.00  1.83           H  
ATOM   1148 HE21 GLN A  77      -6.451   2.520   5.708  1.00  1.96           H  
ATOM   1149 HE22 GLN A  77      -6.954   1.607   7.085  1.00  1.98           H  
ATOM   1150  N   VAL A  78      -2.893   6.710   4.645  1.00  0.69           N  
ATOM   1151  CA  VAL A  78      -1.771   6.695   3.785  1.00  0.59           C  
ATOM   1152  C   VAL A  78      -0.631   7.524   4.348  1.00  0.55           C  
ATOM   1153  O   VAL A  78       0.417   6.992   4.658  1.00  0.52           O  
ATOM   1154  CB  VAL A  78      -2.204   7.243   2.417  1.00  0.63           C  
ATOM   1155  CG1 VAL A  78      -3.101   6.275   1.678  1.00  0.92           C  
ATOM   1156  CG2 VAL A  78      -2.910   8.565   2.569  1.00  0.97           C  
ATOM   1157  H   VAL A  78      -3.746   6.955   4.255  1.00  0.73           H  
ATOM   1158  HA  VAL A  78      -1.447   5.675   3.657  1.00  0.66           H  
ATOM   1159  HB  VAL A  78      -1.342   7.402   1.847  1.00  1.15           H  
ATOM   1160 HG11 VAL A  78      -3.550   6.776   0.823  1.00  1.50           H  
ATOM   1161 HG12 VAL A  78      -3.881   5.927   2.341  1.00  1.51           H  
ATOM   1162 HG13 VAL A  78      -2.517   5.436   1.336  1.00  1.43           H  
ATOM   1163 HG21 VAL A  78      -2.183   9.316   2.829  1.00  1.49           H  
ATOM   1164 HG22 VAL A  78      -3.640   8.482   3.363  1.00  1.57           H  
ATOM   1165 HG23 VAL A  78      -3.393   8.825   1.641  1.00  1.53           H  
ATOM   1166  N   LYS A  79      -0.886   8.804   4.569  1.00  0.66           N  
ATOM   1167  CA  LYS A  79       0.177   9.767   4.798  1.00  0.76           C  
ATOM   1168  C   LYS A  79       0.986   9.391   6.017  1.00  0.71           C  
ATOM   1169  O   LYS A  79       2.213   9.451   6.023  1.00  0.69           O  
ATOM   1170  CB  LYS A  79      -0.394  11.188   4.914  1.00  1.01           C  
ATOM   1171  CG  LYS A  79      -1.731  11.270   5.643  1.00  1.56           C  
ATOM   1172  CD  LYS A  79      -2.327  12.665   5.579  1.00  1.70           C  
ATOM   1173  CE  LYS A  79      -3.780  12.653   6.026  1.00  1.81           C  
ATOM   1174  NZ  LYS A  79      -4.415  13.989   5.905  1.00  2.13           N  
ATOM   1175  H   LYS A  79      -1.820   9.097   4.626  1.00  0.74           H  
ATOM   1176  HA  LYS A  79       0.826   9.726   3.936  1.00  0.79           H  
ATOM   1177  HB2 LYS A  79       0.316  11.805   5.445  1.00  1.32           H  
ATOM   1178  HB3 LYS A  79      -0.527  11.589   3.918  1.00  1.24           H  
ATOM   1179  HG2 LYS A  79      -2.428  10.581   5.189  1.00  1.95           H  
ATOM   1180  HG3 LYS A  79      -1.580  11.001   6.679  1.00  1.99           H  
ATOM   1181  HD2 LYS A  79      -1.762  13.318   6.228  1.00  1.89           H  
ATOM   1182  HD3 LYS A  79      -2.273  13.027   4.562  1.00  1.74           H  
ATOM   1183  HE2 LYS A  79      -4.324  11.951   5.412  1.00  1.82           H  
ATOM   1184  HE3 LYS A  79      -3.821  12.335   7.057  1.00  1.95           H  
ATOM   1185  HZ1 LYS A  79      -3.979  14.655   6.578  1.00  2.48           H  
ATOM   1186  HZ2 LYS A  79      -5.434  13.920   6.112  1.00  2.41           H  
ATOM   1187  HZ3 LYS A  79      -4.293  14.359   4.935  1.00  2.43           H  
ATOM   1188  N   LYS A  80       0.285   8.928   7.017  1.00  0.77           N  
ATOM   1189  CA  LYS A  80       0.875   8.654   8.299  1.00  0.85           C  
ATOM   1190  C   LYS A  80       1.526   7.312   8.275  1.00  0.77           C  
ATOM   1191  O   LYS A  80       2.646   7.126   8.751  1.00  0.79           O  
ATOM   1192  CB  LYS A  80      -0.224   8.700   9.345  1.00  1.14           C  
ATOM   1193  CG  LYS A  80      -1.444   9.475   8.874  1.00  1.18           C  
ATOM   1194  CD  LYS A  80      -2.699   8.622   8.829  1.00  1.40           C  
ATOM   1195  CE  LYS A  80      -3.526   8.759  10.101  1.00  2.03           C  
ATOM   1196  NZ  LYS A  80      -2.918   8.067  11.269  1.00  2.41           N  
ATOM   1197  H   LYS A  80      -0.663   8.706   6.875  1.00  0.80           H  
ATOM   1198  HA  LYS A  80       1.632   9.390   8.506  1.00  0.88           H  
ATOM   1199  HB2 LYS A  80      -0.528   7.694   9.592  1.00  1.30           H  
ATOM   1200  HB3 LYS A  80       0.157   9.180  10.219  1.00  1.39           H  
ATOM   1201  HG2 LYS A  80      -1.605  10.283   9.548  1.00  1.66           H  
ATOM   1202  HG3 LYS A  80      -1.255   9.868   7.881  1.00  1.49           H  
ATOM   1203  HD2 LYS A  80      -3.301   8.931   7.983  1.00  1.58           H  
ATOM   1204  HD3 LYS A  80      -2.412   7.588   8.704  1.00  1.60           H  
ATOM   1205  HE2 LYS A  80      -3.623   9.808  10.336  1.00  2.55           H  
ATOM   1206  HE3 LYS A  80      -4.506   8.343   9.920  1.00  2.44           H  
ATOM   1207  HZ1 LYS A  80      -1.913   8.329  11.376  1.00  2.74           H  
ATOM   1208  HZ2 LYS A  80      -2.985   7.033  11.148  1.00  2.74           H  
ATOM   1209  HZ3 LYS A  80      -3.426   8.332  12.143  1.00  2.81           H  
ATOM   1210  N   ILE A  81       0.803   6.377   7.726  1.00  0.76           N  
ATOM   1211  CA  ILE A  81       1.311   5.039   7.589  1.00  0.81           C  
ATOM   1212  C   ILE A  81       2.436   5.006   6.554  1.00  0.70           C  
ATOM   1213  O   ILE A  81       3.171   4.036   6.449  1.00  0.84           O  
ATOM   1214  CB  ILE A  81       0.204   4.035   7.238  1.00  0.93           C  
ATOM   1215  CG1 ILE A  81      -0.966   4.160   8.221  1.00  1.08           C  
ATOM   1216  CG2 ILE A  81       0.764   2.618   7.292  1.00  1.07           C  
ATOM   1217  CD1 ILE A  81      -0.585   3.928   9.664  1.00  1.23           C  
ATOM   1218  H   ILE A  81      -0.089   6.609   7.364  1.00  0.76           H  
ATOM   1219  HA  ILE A  81       1.725   4.755   8.548  1.00  0.94           H  
ATOM   1220  HB  ILE A  81      -0.149   4.257   6.230  1.00  0.86           H  
ATOM   1221 HG12 ILE A  81      -1.383   5.151   8.146  1.00  1.11           H  
ATOM   1222 HG13 ILE A  81      -1.724   3.436   7.957  1.00  1.19           H  
ATOM   1223 HG21 ILE A  81       1.619   2.543   6.637  1.00  1.51           H  
ATOM   1224 HG22 ILE A  81       0.006   1.918   6.972  1.00  1.49           H  
ATOM   1225 HG23 ILE A  81       1.063   2.386   8.304  1.00  1.50           H  
ATOM   1226 HD11 ILE A  81      -0.157   2.942   9.768  1.00  1.64           H  
ATOM   1227 HD12 ILE A  81      -1.465   4.006  10.286  1.00  1.62           H  
ATOM   1228 HD13 ILE A  81       0.138   4.669   9.969  1.00  1.63           H  
ATOM   1229  N   LEU A  82       2.546   6.055   5.750  1.00  0.54           N  
ATOM   1230  CA  LEU A  82       3.667   6.179   4.837  1.00  0.54           C  
ATOM   1231  C   LEU A  82       4.962   6.277   5.609  1.00  0.59           C  
ATOM   1232  O   LEU A  82       5.984   5.750   5.185  1.00  0.65           O  
ATOM   1233  CB  LEU A  82       3.517   7.384   3.917  1.00  0.51           C  
ATOM   1234  CG  LEU A  82       4.726   7.649   3.029  1.00  0.63           C  
ATOM   1235  CD1 LEU A  82       4.915   6.519   2.025  1.00  0.79           C  
ATOM   1236  CD2 LEU A  82       4.593   8.985   2.320  1.00  0.76           C  
ATOM   1237  H   LEU A  82       1.861   6.763   5.774  1.00  0.52           H  
ATOM   1238  HA  LEU A  82       3.701   5.268   4.242  1.00  0.63           H  
ATOM   1239  HB2 LEU A  82       2.654   7.224   3.285  1.00  0.56           H  
ATOM   1240  HB3 LEU A  82       3.344   8.259   4.523  1.00  0.52           H  
ATOM   1241  HG  LEU A  82       5.608   7.685   3.654  1.00  0.75           H  
ATOM   1242 HD11 LEU A  82       5.068   5.589   2.553  1.00  1.36           H  
ATOM   1243 HD12 LEU A  82       5.776   6.728   1.407  1.00  1.26           H  
ATOM   1244 HD13 LEU A  82       4.036   6.440   1.403  1.00  1.33           H  
ATOM   1245 HD21 LEU A  82       5.452   9.144   1.687  1.00  1.28           H  
ATOM   1246 HD22 LEU A  82       4.532   9.779   3.051  1.00  1.33           H  
ATOM   1247 HD23 LEU A  82       3.697   8.985   1.716  1.00  1.27           H  
ATOM   1248  N   ALA A  83       4.931   6.979   6.740  1.00  0.62           N  
ATOM   1249  CA  ALA A  83       6.087   6.994   7.620  1.00  0.73           C  
ATOM   1250  C   ALA A  83       6.425   5.563   8.020  1.00  0.74           C  
ATOM   1251  O   ALA A  83       7.577   5.229   8.299  1.00  0.88           O  
ATOM   1252  CB  ALA A  83       5.825   7.855   8.845  1.00  0.84           C  
ATOM   1253  H   ALA A  83       4.116   7.489   6.987  1.00  0.59           H  
ATOM   1254  HA  ALA A  83       6.917   7.413   7.073  1.00  0.80           H  
ATOM   1255  HB1 ALA A  83       6.704   7.868   9.470  1.00  1.30           H  
ATOM   1256  HB2 ALA A  83       4.992   7.451   9.400  1.00  1.36           H  
ATOM   1257  HB3 ALA A  83       5.593   8.863   8.532  1.00  1.34           H  
ATOM   1258  N   GLU A  84       5.388   4.736   8.064  1.00  0.64           N  
ATOM   1259  CA  GLU A  84       5.532   3.314   8.306  1.00  0.72           C  
ATOM   1260  C   GLU A  84       6.100   2.562   7.098  1.00  0.72           C  
ATOM   1261  O   GLU A  84       6.849   1.599   7.278  1.00  0.89           O  
ATOM   1262  CB  GLU A  84       4.198   2.716   8.736  1.00  0.82           C  
ATOM   1263  CG  GLU A  84       4.084   2.521  10.237  1.00  1.27           C  
ATOM   1264  CD  GLU A  84       2.744   1.967  10.664  1.00  1.49           C  
ATOM   1265  OE1 GLU A  84       2.405   0.838  10.248  1.00  2.09           O  
ATOM   1266  OE2 GLU A  84       2.009   2.674  11.383  1.00  1.93           O  
ATOM   1267  H   GLU A  84       4.487   5.098   7.908  1.00  0.57           H  
ATOM   1268  HA  GLU A  84       6.224   3.201   9.119  1.00  0.90           H  
ATOM   1269  HB2 GLU A  84       3.405   3.383   8.420  1.00  0.72           H  
ATOM   1270  HB3 GLU A  84       4.070   1.766   8.249  1.00  1.01           H  
ATOM   1271  HG2 GLU A  84       4.853   1.834  10.556  1.00  1.82           H  
ATOM   1272  HG3 GLU A  84       4.231   3.478  10.721  1.00  1.94           H  
ATOM   1273  N   TYR A  85       5.760   2.986   5.875  1.00  0.66           N  
ATOM   1274  CA  TYR A  85       6.180   2.278   4.699  1.00  0.80           C  
ATOM   1275  C   TYR A  85       7.619   2.606   4.317  1.00  1.09           C  
ATOM   1276  O   TYR A  85       7.846   3.630   3.648  1.00  1.77           O  
ATOM   1277  CB  TYR A  85       5.225   2.584   3.571  1.00  0.75           C  
ATOM   1278  CG  TYR A  85       4.069   1.679   3.619  1.00  0.68           C  
ATOM   1279  CD1 TYR A  85       3.886   0.880   4.681  1.00  0.76           C  
ATOM   1280  CD2 TYR A  85       3.237   1.557   2.577  1.00  0.71           C  
ATOM   1281  CE1 TYR A  85       2.894  -0.029   4.724  1.00  0.84           C  
ATOM   1282  CE2 TYR A  85       2.213   0.651   2.609  1.00  0.76           C  
ATOM   1283  CZ  TYR A  85       2.044  -0.147   3.687  1.00  0.80           C  
ATOM   1284  OH  TYR A  85       1.020  -1.065   3.726  1.00  0.96           O  
ATOM   1285  OXT TYR A  85       8.526   1.839   4.709  1.00  1.53           O  
ATOM   1286  H   TYR A  85       5.182   3.764   5.752  1.00  0.59           H  
ATOM   1287  HA  TYR A  85       6.083   1.230   4.918  1.00  0.94           H  
ATOM   1288  HB2 TYR A  85       4.884   3.594   3.633  1.00  0.85           H  
ATOM   1289  HB3 TYR A  85       5.702   2.417   2.640  1.00  0.90           H  
ATOM   1290  HD1 TYR A  85       4.527   0.999   5.509  1.00  0.86           H  
ATOM   1291  HD2 TYR A  85       3.380   2.200   1.744  1.00  0.83           H  
ATOM   1292  HE1 TYR A  85       2.806  -0.655   5.579  1.00  1.01           H  
ATOM   1293  HE2 TYR A  85       1.570   0.569   1.813  1.00  0.86           H  
ATOM   1294  HH  TYR A  85       0.894  -1.438   2.847  1.00  1.08           H  
TER    1295      TYR A  85                                                      
HETATM 1296 FE1  FES A  86     -11.860  -5.062  -0.438  1.00  2.36          FE  
HETATM 1297 FE2  FES A  86      -9.515  -7.819   0.687  1.00  2.87          FE  
HETATM 1298  S1  FES A  86     -12.251  -7.046  -1.302  1.00  3.04           S  
HETATM 1299  S2  FES A  86     -10.398  -5.880   1.286  1.00  2.92           S  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1       9.254  -4.523 -11.652  1.00 12.27           N  
ATOM      2  CA  MET A   1      10.492  -5.033 -12.285  1.00 11.84           C  
ATOM      3  C   MET A   1      11.170  -6.050 -11.383  1.00 11.01           C  
ATOM      4  O   MET A   1      11.280  -7.226 -11.728  1.00 11.06           O  
ATOM      5  CB  MET A   1      11.463  -3.893 -12.593  1.00 12.31           C  
ATOM      6  CG  MET A   1      11.012  -3.000 -13.736  1.00 12.85           C  
ATOM      7  SD  MET A   1      10.885  -3.889 -15.301  1.00 13.54           S  
ATOM      8  CE  MET A   1      12.571  -4.467 -15.508  1.00 13.97           C  
ATOM      9  H1  MET A   1       8.581  -5.309 -11.508  1.00 12.43           H  
ATOM     10  H2  MET A   1       8.803  -3.802 -12.256  1.00 12.42           H  
ATOM     11  H3  MET A   1       9.474  -4.094 -10.727  1.00 12.47           H  
ATOM     12  HA  MET A   1      10.217  -5.521 -13.210  1.00 12.00           H  
ATOM     13  HB2 MET A   1      11.577  -3.282 -11.709  1.00 12.52           H  
ATOM     14  HB3 MET A   1      12.422  -4.317 -12.854  1.00 12.26           H  
ATOM     15  HG2 MET A   1      10.045  -2.588 -13.494  1.00 12.98           H  
ATOM     16  HG3 MET A   1      11.726  -2.198 -13.851  1.00 12.91           H  
ATOM     17  HE1 MET A   1      12.653  -5.028 -16.428  1.00 14.19           H  
ATOM     18  HE2 MET A   1      12.839  -5.099 -14.676  1.00 13.92           H  
ATOM     19  HE3 MET A   1      13.239  -3.617 -15.544  1.00 14.24           H  
ATOM     20  N   VAL A   2      11.619  -5.594 -10.220  1.00 10.43           N  
ATOM     21  CA  VAL A   2      12.301  -6.461  -9.270  1.00  9.79           C  
ATOM     22  C   VAL A   2      11.610  -6.402  -7.912  1.00  8.72           C  
ATOM     23  O   VAL A   2      11.785  -5.442  -7.158  1.00  8.32           O  
ATOM     24  CB  VAL A   2      13.789  -6.070  -9.102  1.00 10.10           C  
ATOM     25  CG1 VAL A   2      14.497  -7.029  -8.156  1.00 10.26           C  
ATOM     26  CG2 VAL A   2      14.493  -6.029 -10.451  1.00 10.71           C  
ATOM     27  H   VAL A   2      11.478  -4.649  -9.987  1.00 10.57           H  
ATOM     28  HA  VAL A   2      12.253  -7.473  -9.645  1.00 10.09           H  
ATOM     29  HB  VAL A   2      13.834  -5.080  -8.671  1.00 10.05           H  
ATOM     30 HG11 VAL A   2      14.025  -6.991  -7.186  1.00 10.38           H  
ATOM     31 HG12 VAL A   2      15.535  -6.743  -8.063  1.00 10.30           H  
ATOM     32 HG13 VAL A   2      14.434  -8.034  -8.548  1.00 10.45           H  
ATOM     33 HG21 VAL A   2      14.448  -7.006 -10.909  1.00 10.89           H  
ATOM     34 HG22 VAL A   2      15.525  -5.746 -10.310  1.00 10.91           H  
ATOM     35 HG23 VAL A   2      14.004  -5.309 -11.090  1.00 10.97           H  
ATOM     36  N   PRO A   3      10.792  -7.416  -7.595  1.00  8.46           N  
ATOM     37  CA  PRO A   3      10.132  -7.515  -6.296  1.00  7.64           C  
ATOM     38  C   PRO A   3      11.143  -7.752  -5.180  1.00  6.90           C  
ATOM     39  O   PRO A   3      11.623  -8.870  -4.989  1.00  7.20           O  
ATOM     40  CB  PRO A   3       9.198  -8.719  -6.446  1.00  8.11           C  
ATOM     41  CG  PRO A   3       9.790  -9.527  -7.551  1.00  9.04           C  
ATOM     42  CD  PRO A   3      10.444  -8.542  -8.479  1.00  9.20           C  
ATOM     43  HA  PRO A   3       9.553  -6.628  -6.076  1.00  7.56           H  
ATOM     44  HB2 PRO A   3       9.173  -9.273  -5.520  1.00  7.84           H  
ATOM     45  HB3 PRO A   3       8.204  -8.380  -6.696  1.00  8.27           H  
ATOM     46  HG2 PRO A   3      10.525 -10.213  -7.153  1.00  9.23           H  
ATOM     47  HG3 PRO A   3       9.012 -10.070  -8.068  1.00  9.61           H  
ATOM     48  HD2 PRO A   3      11.330  -8.970  -8.923  1.00  9.26           H  
ATOM     49  HD3 PRO A   3       9.752  -8.229  -9.246  1.00  9.96           H  
ATOM     50  N   LYS A   4      11.477  -6.685  -4.463  1.00  6.19           N  
ATOM     51  CA  LYS A   4      12.469  -6.746  -3.395  1.00  5.74           C  
ATOM     52  C   LYS A   4      12.075  -7.753  -2.329  1.00  4.90           C  
ATOM     53  O   LYS A   4      12.893  -8.543  -1.859  1.00  5.18           O  
ATOM     54  CB  LYS A   4      12.676  -5.359  -2.792  1.00  5.76           C  
ATOM     55  CG  LYS A   4      13.397  -4.406  -3.737  1.00  6.80           C  
ATOM     56  CD  LYS A   4      14.798  -4.903  -4.066  1.00  7.36           C  
ATOM     57  CE  LYS A   4      15.347  -4.255  -5.331  1.00  8.36           C  
ATOM     58  NZ  LYS A   4      15.394  -2.772  -5.244  1.00  9.04           N  
ATOM     59  H   LYS A   4      11.051  -5.823  -4.669  1.00  6.18           H  
ATOM     60  HA  LYS A   4      13.386  -7.070  -3.832  1.00  6.36           H  
ATOM     61  HB2 LYS A   4      11.710  -4.938  -2.554  1.00  5.54           H  
ATOM     62  HB3 LYS A   4      13.252  -5.452  -1.888  1.00  5.55           H  
ATOM     63  HG2 LYS A   4      12.832  -4.324  -4.654  1.00  7.25           H  
ATOM     64  HG3 LYS A   4      13.469  -3.435  -3.267  1.00  6.99           H  
ATOM     65  HD2 LYS A   4      15.454  -4.669  -3.241  1.00  7.24           H  
ATOM     66  HD3 LYS A   4      14.766  -5.974  -4.208  1.00  7.47           H  
ATOM     67  HE2 LYS A   4      16.346  -4.623  -5.502  1.00  8.59           H  
ATOM     68  HE3 LYS A   4      14.716  -4.537  -6.161  1.00  8.61           H  
ATOM     69  HZ1 LYS A   4      16.009  -2.475  -4.458  1.00  9.29           H  
ATOM     70  HZ2 LYS A   4      14.442  -2.386  -5.085  1.00  9.34           H  
ATOM     71  HZ3 LYS A   4      15.771  -2.372  -6.134  1.00  9.20           H  
ATOM     72  N   GLY A   5      10.826  -7.699  -1.948  1.00  4.14           N  
ATOM     73  CA  GLY A   5      10.248  -8.752  -1.129  1.00  3.68           C  
ATOM     74  C   GLY A   5      10.208  -8.439   0.344  1.00  2.72           C  
ATOM     75  O   GLY A   5       9.761  -9.259   1.144  1.00  3.18           O  
ATOM     76  H   GLY A   5      10.292  -6.933  -2.226  1.00  4.13           H  
ATOM     77  HA2 GLY A   5       9.237  -8.926  -1.461  1.00  4.09           H  
ATOM     78  HA3 GLY A   5      10.822  -9.649  -1.271  1.00  4.18           H  
ATOM     79  N   LYS A   6      10.684  -7.271   0.709  1.00  1.95           N  
ATOM     80  CA  LYS A   6      10.589  -6.809   2.067  1.00  1.86           C  
ATOM     81  C   LYS A   6       9.126  -6.612   2.433  1.00  1.59           C  
ATOM     82  O   LYS A   6       8.600  -7.270   3.324  1.00  2.36           O  
ATOM     83  CB  LYS A   6      11.377  -5.501   2.202  1.00  2.32           C  
ATOM     84  CG  LYS A   6      11.476  -5.017   3.625  1.00  2.95           C  
ATOM     85  CD  LYS A   6      12.169  -6.046   4.500  1.00  3.15           C  
ATOM     86  CE  LYS A   6      13.638  -6.203   4.132  1.00  3.81           C  
ATOM     87  NZ  LYS A   6      14.399  -4.934   4.282  1.00  4.58           N  
ATOM     88  H   LYS A   6      11.118  -6.707   0.053  1.00  2.13           H  
ATOM     89  HA  LYS A   6      11.011  -7.554   2.716  1.00  2.56           H  
ATOM     90  HB2 LYS A   6      12.378  -5.660   1.828  1.00  2.56           H  
ATOM     91  HB3 LYS A   6      10.896  -4.726   1.609  1.00  2.62           H  
ATOM     92  HG2 LYS A   6      12.036  -4.094   3.649  1.00  3.21           H  
ATOM     93  HG3 LYS A   6      10.480  -4.852   3.994  1.00  3.55           H  
ATOM     94  HD2 LYS A   6      12.093  -5.744   5.533  1.00  3.46           H  
ATOM     95  HD3 LYS A   6      11.673  -6.997   4.358  1.00  3.07           H  
ATOM     96  HE2 LYS A   6      14.076  -6.952   4.776  1.00  3.94           H  
ATOM     97  HE3 LYS A   6      13.704  -6.533   3.106  1.00  4.12           H  
ATOM     98  HZ1 LYS A   6      14.222  -4.513   5.220  1.00  4.87           H  
ATOM     99  HZ2 LYS A   6      14.120  -4.253   3.546  1.00  4.90           H  
ATOM    100  HZ3 LYS A   6      15.425  -5.122   4.194  1.00  4.94           H  
ATOM    101  N   TYR A   7       8.484  -5.754   1.665  1.00  0.92           N  
ATOM    102  CA  TYR A   7       7.115  -5.322   1.875  1.00  0.79           C  
ATOM    103  C   TYR A   7       6.396  -5.176   0.537  1.00  0.68           C  
ATOM    104  O   TYR A   7       6.016  -4.068   0.169  1.00  0.66           O  
ATOM    105  CB  TYR A   7       7.087  -3.955   2.573  1.00  0.97           C  
ATOM    106  CG  TYR A   7       7.709  -3.944   3.926  1.00  1.07           C  
ATOM    107  CD1 TYR A   7       7.654  -5.060   4.713  1.00  1.30           C  
ATOM    108  CD2 TYR A   7       8.344  -2.820   4.413  1.00  1.17           C  
ATOM    109  CE1 TYR A   7       8.214  -5.087   5.953  1.00  1.48           C  
ATOM    110  CE2 TYR A   7       8.916  -2.821   5.661  1.00  1.31           C  
ATOM    111  CZ  TYR A   7       8.852  -3.962   6.437  1.00  1.41           C  
ATOM    112  OH  TYR A   7       9.422  -3.976   7.691  1.00  1.64           O  
ATOM    113  H   TYR A   7       8.941  -5.417   0.912  1.00  1.16           H  
ATOM    114  HA  TYR A   7       6.610  -6.053   2.487  1.00  1.20           H  
ATOM    115  HB2 TYR A   7       7.625  -3.240   1.971  1.00  1.09           H  
ATOM    116  HB3 TYR A   7       6.062  -3.632   2.673  1.00  1.41           H  
ATOM    117  HD1 TYR A   7       7.172  -5.942   4.323  1.00  1.45           H  
ATOM    118  HD2 TYR A   7       8.387  -1.932   3.799  1.00  1.29           H  
ATOM    119  HE1 TYR A   7       8.145  -5.990   6.538  1.00  1.78           H  
ATOM    120  HE2 TYR A   7       9.410  -1.935   6.020  1.00  1.47           H  
ATOM    121  HH  TYR A   7       9.226  -3.145   8.137  1.00  2.00           H  
ATOM    122  N   PRO A   8       6.228  -6.259  -0.241  1.00  0.74           N  
ATOM    123  CA  PRO A   8       5.410  -6.211  -1.453  1.00  0.77           C  
ATOM    124  C   PRO A   8       3.973  -5.859  -1.096  1.00  0.68           C  
ATOM    125  O   PRO A   8       3.166  -6.735  -0.786  1.00  0.72           O  
ATOM    126  CB  PRO A   8       5.502  -7.633  -2.022  1.00  0.94           C  
ATOM    127  CG  PRO A   8       6.705  -8.230  -1.379  1.00  1.02           C  
ATOM    128  CD  PRO A   8       6.805  -7.594  -0.022  1.00  0.93           C  
ATOM    129  HA  PRO A   8       5.794  -5.497  -2.168  1.00  0.83           H  
ATOM    130  HB2 PRO A   8       4.607  -8.184  -1.771  1.00  0.94           H  
ATOM    131  HB3 PRO A   8       5.612  -7.586  -3.096  1.00  1.10           H  
ATOM    132  HG2 PRO A   8       6.577  -9.299  -1.284  1.00  1.12           H  
ATOM    133  HG3 PRO A   8       7.584  -8.006  -1.965  1.00  1.12           H  
ATOM    134  HD2 PRO A   8       6.227  -8.150   0.702  1.00  0.99           H  
ATOM    135  HD3 PRO A   8       7.837  -7.523   0.288  1.00  1.08           H  
ATOM    136  N   ILE A   9       3.653  -4.573  -1.138  1.00  0.68           N  
ATOM    137  CA  ILE A   9       2.406  -4.089  -0.600  1.00  0.70           C  
ATOM    138  C   ILE A   9       1.248  -4.566  -1.443  1.00  0.79           C  
ATOM    139  O   ILE A   9       1.438  -4.971  -2.583  1.00  1.11           O  
ATOM    140  CB  ILE A   9       2.380  -2.543  -0.477  1.00  0.84           C  
ATOM    141  CG1 ILE A   9       1.281  -1.917  -1.344  1.00  1.35           C  
ATOM    142  CG2 ILE A   9       3.730  -1.941  -0.826  1.00  1.32           C  
ATOM    143  CD1 ILE A   9       1.032  -0.462  -1.044  1.00  1.52           C  
ATOM    144  H   ILE A   9       4.273  -3.933  -1.539  1.00  0.74           H  
ATOM    145  HA  ILE A   9       2.301  -4.503   0.393  1.00  0.64           H  
ATOM    146  HB  ILE A   9       2.185  -2.310   0.551  1.00  1.30           H  
ATOM    147 HG12 ILE A   9       1.562  -1.997  -2.383  1.00  1.79           H  
ATOM    148 HG13 ILE A   9       0.357  -2.454  -1.184  1.00  1.97           H  
ATOM    149 HG21 ILE A   9       3.685  -0.868  -0.714  1.00  1.86           H  
ATOM    150 HG22 ILE A   9       3.980  -2.185  -1.848  1.00  1.80           H  
ATOM    151 HG23 ILE A   9       4.485  -2.340  -0.165  1.00  1.82           H  
ATOM    152 HD11 ILE A   9       0.238  -0.095  -1.678  1.00  1.91           H  
ATOM    153 HD12 ILE A   9       1.933   0.101  -1.234  1.00  1.90           H  
ATOM    154 HD13 ILE A   9       0.747  -0.350  -0.009  1.00  1.89           H  
ATOM    155  N   SER A  10       0.063  -4.544  -0.863  1.00  0.68           N  
ATOM    156  CA  SER A  10      -1.105  -5.079  -1.517  1.00  0.79           C  
ATOM    157  C   SER A  10      -2.327  -4.197  -1.280  1.00  0.87           C  
ATOM    158  O   SER A  10      -2.789  -4.040  -0.146  1.00  0.97           O  
ATOM    159  CB  SER A  10      -1.348  -6.487  -0.999  1.00  0.85           C  
ATOM    160  OG  SER A  10      -0.125  -7.194  -0.898  1.00  1.45           O  
ATOM    161  H   SER A  10      -0.024  -4.163   0.042  1.00  0.71           H  
ATOM    162  HA  SER A  10      -0.900  -5.122  -2.577  1.00  0.93           H  
ATOM    163  HB2 SER A  10      -1.805  -6.437  -0.022  1.00  1.28           H  
ATOM    164  HB3 SER A  10      -2.003  -7.015  -1.680  1.00  1.21           H  
ATOM    165  HG  SER A  10       0.585  -6.660  -1.266  1.00  1.85           H  
ATOM    166  N   VAL A  11      -2.796  -3.580  -2.358  1.00  1.02           N  
ATOM    167  CA  VAL A  11      -3.998  -2.753  -2.337  1.00  1.21           C  
ATOM    168  C   VAL A  11      -5.055  -3.349  -3.268  1.00  1.30           C  
ATOM    169  O   VAL A  11      -4.758  -3.601  -4.436  1.00  1.56           O  
ATOM    170  CB  VAL A  11      -3.718  -1.309  -2.803  1.00  1.57           C  
ATOM    171  CG1 VAL A  11      -4.725  -0.349  -2.192  1.00  2.21           C  
ATOM    172  CG2 VAL A  11      -2.294  -0.887  -2.487  1.00  1.75           C  
ATOM    173  H   VAL A  11      -2.320  -3.695  -3.209  1.00  1.12           H  
ATOM    174  HA  VAL A  11      -4.372  -2.728  -1.319  1.00  1.25           H  
ATOM    175  HB  VAL A  11      -3.845  -1.279  -3.876  1.00  2.07           H  
ATOM    176 HG11 VAL A  11      -4.503   0.657  -2.515  1.00  2.61           H  
ATOM    177 HG12 VAL A  11      -4.668  -0.403  -1.115  1.00  2.61           H  
ATOM    178 HG13 VAL A  11      -5.720  -0.617  -2.514  1.00  2.68           H  
ATOM    179 HG21 VAL A  11      -1.605  -1.477  -3.079  1.00  2.15           H  
ATOM    180 HG22 VAL A  11      -2.094  -1.044  -1.435  1.00  2.17           H  
ATOM    181 HG23 VAL A  11      -2.171   0.159  -2.727  1.00  2.14           H  
ATOM    182  N   CYS A  12      -6.260  -3.613  -2.780  1.00  1.34           N  
ATOM    183  CA  CYS A  12      -7.308  -4.127  -3.659  1.00  1.64           C  
ATOM    184  C   CYS A  12      -7.694  -3.095  -4.706  1.00  1.93           C  
ATOM    185  O   CYS A  12      -8.116  -1.984  -4.382  1.00  2.04           O  
ATOM    186  CB  CYS A  12      -8.565  -4.524  -2.882  1.00  1.81           C  
ATOM    187  SG  CYS A  12      -9.971  -4.965  -3.949  1.00  2.24           S  
ATOM    188  H   CYS A  12      -6.447  -3.470  -1.829  1.00  1.37           H  
ATOM    189  HA  CYS A  12      -6.916  -5.000  -4.162  1.00  1.88           H  
ATOM    190  HB2 CYS A  12      -8.342  -5.377  -2.259  1.00  1.94           H  
ATOM    191  HB3 CYS A  12      -8.869  -3.697  -2.258  1.00  1.83           H  
ATOM    192  N   MET A  13      -7.526  -3.469  -5.963  1.00  2.37           N  
ATOM    193  CA  MET A  13      -7.964  -2.643  -7.067  1.00  2.90           C  
ATOM    194  C   MET A  13      -8.907  -3.443  -7.965  1.00  3.31           C  
ATOM    195  O   MET A  13      -9.052  -3.152  -9.154  1.00  3.89           O  
ATOM    196  CB  MET A  13      -6.756  -2.131  -7.855  1.00  3.36           C  
ATOM    197  CG  MET A  13      -7.066  -0.934  -8.738  1.00  3.78           C  
ATOM    198  SD  MET A  13      -5.600  -0.270  -9.549  1.00  4.53           S  
ATOM    199  CE  MET A  13      -6.306   1.151 -10.378  1.00  5.12           C  
ATOM    200  H   MET A  13      -7.095  -4.327  -6.152  1.00  2.50           H  
ATOM    201  HA  MET A  13      -8.503  -1.800  -6.657  1.00  2.86           H  
ATOM    202  HB2 MET A  13      -5.981  -1.847  -7.158  1.00  3.55           H  
ATOM    203  HB3 MET A  13      -6.387  -2.929  -8.483  1.00  3.67           H  
ATOM    204  HG2 MET A  13      -7.772  -1.236  -9.497  1.00  3.96           H  
ATOM    205  HG3 MET A  13      -7.507  -0.158  -8.129  1.00  4.05           H  
ATOM    206  HE1 MET A  13      -7.059   0.821 -11.078  1.00  5.37           H  
ATOM    207  HE2 MET A  13      -5.528   1.681 -10.910  1.00  5.45           H  
ATOM    208  HE3 MET A  13      -6.755   1.808  -9.648  1.00  5.35           H  
ATOM    209  N   GLY A  14      -9.523  -4.478  -7.393  1.00  3.15           N  
ATOM    210  CA  GLY A  14     -10.422  -5.320  -8.161  1.00  3.68           C  
ATOM    211  C   GLY A  14     -11.686  -4.593  -8.570  1.00  3.86           C  
ATOM    212  O   GLY A  14     -11.898  -3.448  -8.184  1.00  3.63           O  
ATOM    213  H   GLY A  14      -9.382  -4.656  -6.439  1.00  2.77           H  
ATOM    214  HA2 GLY A  14      -9.910  -5.659  -9.051  1.00  4.14           H  
ATOM    215  HA3 GLY A  14     -10.692  -6.178  -7.566  1.00  3.66           H  
ATOM    216  N   THR A  15     -12.545  -5.266  -9.318  1.00  4.43           N  
ATOM    217  CA  THR A  15     -13.770  -4.653  -9.808  1.00  4.67           C  
ATOM    218  C   THR A  15     -14.757  -4.344  -8.670  1.00  4.26           C  
ATOM    219  O   THR A  15     -15.345  -3.261  -8.627  1.00  4.19           O  
ATOM    220  CB  THR A  15     -14.444  -5.525 -10.903  1.00  5.44           C  
ATOM    221  OG1 THR A  15     -15.617  -4.871 -11.411  1.00  5.88           O  
ATOM    222  CG2 THR A  15     -14.819  -6.905 -10.376  1.00  5.97           C  
ATOM    223  H   THR A  15     -12.353  -6.205  -9.540  1.00  4.76           H  
ATOM    224  HA  THR A  15     -13.488  -3.714 -10.268  1.00  4.72           H  
ATOM    225  HB  THR A  15     -13.742  -5.651 -11.715  1.00  5.57           H  
ATOM    226  HG1 THR A  15     -15.496  -4.672 -12.352  1.00  6.16           H  
ATOM    227 HG21 THR A  15     -15.236  -7.496 -11.178  1.00  6.21           H  
ATOM    228 HG22 THR A  15     -15.552  -6.801  -9.588  1.00  6.20           H  
ATOM    229 HG23 THR A  15     -13.939  -7.394  -9.987  1.00  6.26           H  
ATOM    230  N   ALA A  16     -14.925  -5.288  -7.744  1.00  4.19           N  
ATOM    231  CA  ALA A  16     -15.943  -5.176  -6.699  1.00  4.01           C  
ATOM    232  C   ALA A  16     -15.599  -4.111  -5.657  1.00  3.32           C  
ATOM    233  O   ALA A  16     -16.368  -3.184  -5.432  1.00  3.20           O  
ATOM    234  CB  ALA A  16     -16.160  -6.524  -6.026  1.00  4.41           C  
ATOM    235  H   ALA A  16     -14.341  -6.084  -7.760  1.00  4.39           H  
ATOM    236  HA  ALA A  16     -16.870  -4.896  -7.178  1.00  4.26           H  
ATOM    237  HB1 ALA A  16     -16.403  -7.264  -6.774  1.00  4.63           H  
ATOM    238  HB2 ALA A  16     -16.970  -6.447  -5.318  1.00  4.64           H  
ATOM    239  HB3 ALA A  16     -15.257  -6.817  -5.509  1.00  4.64           H  
ATOM    240  N   CYS A  17     -14.439  -4.247  -5.034  1.00  2.98           N  
ATOM    241  CA  CYS A  17     -14.018  -3.339  -3.970  1.00  2.50           C  
ATOM    242  C   CYS A  17     -13.845  -1.901  -4.489  1.00  2.22           C  
ATOM    243  O   CYS A  17     -14.067  -0.936  -3.756  1.00  2.18           O  
ATOM    244  CB  CYS A  17     -12.738  -3.863  -3.306  1.00  2.33           C  
ATOM    245  SG  CYS A  17     -13.034  -5.434  -2.435  1.00  2.81           S  
ATOM    246  H   CYS A  17     -13.850  -4.994  -5.280  1.00  3.15           H  
ATOM    247  HA  CYS A  17     -14.805  -3.332  -3.231  1.00  2.69           H  
ATOM    248  HB2 CYS A  17     -11.993  -3.960  -4.086  1.00  2.32           H  
ATOM    249  HB3 CYS A  17     -12.394  -3.095  -2.630  1.00  2.13           H  
ATOM    250  N   PHE A  18     -13.471  -1.778  -5.761  1.00  2.35           N  
ATOM    251  CA  PHE A  18     -13.193  -0.484  -6.398  1.00  2.43           C  
ATOM    252  C   PHE A  18     -14.410   0.453  -6.363  1.00  2.49           C  
ATOM    253  O   PHE A  18     -14.257   1.675  -6.292  1.00  2.58           O  
ATOM    254  CB  PHE A  18     -12.762  -0.716  -7.850  1.00  2.91           C  
ATOM    255  CG  PHE A  18     -12.237   0.500  -8.558  1.00  3.20           C  
ATOM    256  CD1 PHE A  18     -10.916   0.889  -8.411  1.00  3.33           C  
ATOM    257  CD2 PHE A  18     -13.071   1.261  -9.361  1.00  3.57           C  
ATOM    258  CE1 PHE A  18     -10.437   2.016  -9.049  1.00  3.84           C  
ATOM    259  CE2 PHE A  18     -12.599   2.387 -10.001  1.00  4.04           C  
ATOM    260  CZ  PHE A  18     -11.257   2.733  -9.888  1.00  4.18           C  
ATOM    261  H   PHE A  18     -13.374  -2.591  -6.300  1.00  2.62           H  
ATOM    262  HA  PHE A  18     -12.380  -0.018  -5.862  1.00  2.34           H  
ATOM    263  HB2 PHE A  18     -11.983  -1.462  -7.867  1.00  3.01           H  
ATOM    264  HB3 PHE A  18     -13.610  -1.084  -8.412  1.00  3.21           H  
ATOM    265  HD1 PHE A  18     -10.258   0.303  -7.788  1.00  3.17           H  
ATOM    266  HD2 PHE A  18     -14.104   0.965  -9.482  1.00  3.60           H  
ATOM    267  HE1 PHE A  18      -9.405   2.309  -8.924  1.00  4.06           H  
ATOM    268  HE2 PHE A  18     -13.259   2.973 -10.625  1.00  4.39           H  
ATOM    269  HZ  PHE A  18     -10.875   3.599 -10.405  1.00  4.65           H  
ATOM    270  N   VAL A  19     -15.609  -0.122  -6.370  1.00  2.63           N  
ATOM    271  CA  VAL A  19     -16.847   0.649  -6.522  1.00  2.75           C  
ATOM    272  C   VAL A  19     -17.134   1.514  -5.296  1.00  2.50           C  
ATOM    273  O   VAL A  19     -17.920   2.457  -5.366  1.00  2.61           O  
ATOM    274  CB  VAL A  19     -18.078  -0.241  -6.809  1.00  3.19           C  
ATOM    275  CG1 VAL A  19     -17.832  -1.122  -8.021  1.00  3.59           C  
ATOM    276  CG2 VAL A  19     -18.455  -1.077  -5.597  1.00  3.65           C  
ATOM    277  H   VAL A  19     -15.666  -1.099  -6.275  1.00  2.77           H  
ATOM    278  HA  VAL A  19     -16.710   1.304  -7.371  1.00  2.86           H  
ATOM    279  HB  VAL A  19     -18.910   0.410  -7.039  1.00  3.43           H  
ATOM    280 HG11 VAL A  19     -18.709  -1.724  -8.213  1.00  3.88           H  
ATOM    281 HG12 VAL A  19     -16.986  -1.766  -7.833  1.00  3.90           H  
ATOM    282 HG13 VAL A  19     -17.627  -0.501  -8.881  1.00  3.87           H  
ATOM    283 HG21 VAL A  19     -17.626  -1.712  -5.325  1.00  3.90           H  
ATOM    284 HG22 VAL A  19     -19.315  -1.688  -5.835  1.00  4.01           H  
ATOM    285 HG23 VAL A  19     -18.694  -0.425  -4.771  1.00  3.95           H  
ATOM    286  N   LYS A  20     -16.506   1.187  -4.175  1.00  2.35           N  
ATOM    287  CA  LYS A  20     -16.763   1.888  -2.921  1.00  2.40           C  
ATOM    288  C   LYS A  20     -15.977   3.205  -2.868  1.00  2.13           C  
ATOM    289  O   LYS A  20     -15.864   3.830  -1.813  1.00  2.30           O  
ATOM    290  CB  LYS A  20     -16.361   1.013  -1.729  1.00  2.62           C  
ATOM    291  CG  LYS A  20     -16.835  -0.432  -1.812  1.00  3.06           C  
ATOM    292  CD  LYS A  20     -18.350  -0.545  -1.838  1.00  3.55           C  
ATOM    293  CE  LYS A  20     -18.789  -2.002  -1.852  1.00  4.20           C  
ATOM    294  NZ  LYS A  20     -20.266  -2.143  -1.927  1.00  4.79           N  
ATOM    295  H   LYS A  20     -15.848   0.458  -4.189  1.00  2.33           H  
ATOM    296  HA  LYS A  20     -17.819   2.104  -2.866  1.00  2.64           H  
ATOM    297  HB2 LYS A  20     -15.283   1.006  -1.656  1.00  2.67           H  
ATOM    298  HB3 LYS A  20     -16.767   1.450  -0.829  1.00  2.85           H  
ATOM    299  HG2 LYS A  20     -16.442  -0.874  -2.715  1.00  3.38           H  
ATOM    300  HG3 LYS A  20     -16.459  -0.970  -0.955  1.00  3.28           H  
ATOM    301  HD2 LYS A  20     -18.756  -0.064  -0.960  1.00  3.72           H  
ATOM    302  HD3 LYS A  20     -18.724  -0.057  -2.725  1.00  3.83           H  
ATOM    303  HE2 LYS A  20     -18.349  -2.489  -2.710  1.00  4.50           H  
ATOM    304  HE3 LYS A  20     -18.435  -2.480  -0.950  1.00  4.44           H  
ATOM    305  HZ1 LYS A  20     -20.620  -1.756  -2.828  1.00  4.97           H  
ATOM    306  HZ2 LYS A  20     -20.720  -1.625  -1.142  1.00  5.21           H  
ATOM    307  HZ3 LYS A  20     -20.534  -3.149  -1.866  1.00  5.04           H  
ATOM    308  N   GLY A  21     -15.444   3.622  -4.015  1.00  1.87           N  
ATOM    309  CA  GLY A  21     -14.665   4.846  -4.080  1.00  1.72           C  
ATOM    310  C   GLY A  21     -13.208   4.597  -3.765  1.00  1.41           C  
ATOM    311  O   GLY A  21     -12.484   5.493  -3.321  1.00  1.40           O  
ATOM    312  H   GLY A  21     -15.585   3.092  -4.827  1.00  1.90           H  
ATOM    313  HA2 GLY A  21     -14.744   5.263  -5.076  1.00  1.76           H  
ATOM    314  HA3 GLY A  21     -15.063   5.554  -3.366  1.00  1.96           H  
ATOM    315  N   ALA A  22     -12.763   3.386  -4.068  1.00  1.30           N  
ATOM    316  CA  ALA A  22     -11.433   2.941  -3.690  1.00  1.24           C  
ATOM    317  C   ALA A  22     -10.371   3.625  -4.533  1.00  1.03           C  
ATOM    318  O   ALA A  22      -9.211   3.699  -4.137  1.00  1.06           O  
ATOM    319  CB  ALA A  22     -11.325   1.430  -3.823  1.00  1.46           C  
ATOM    320  H   ALA A  22     -13.346   2.776  -4.566  1.00  1.38           H  
ATOM    321  HA  ALA A  22     -11.277   3.199  -2.655  1.00  1.40           H  
ATOM    322  HB1 ALA A  22     -10.337   1.112  -3.524  1.00  1.94           H  
ATOM    323  HB2 ALA A  22     -11.500   1.144  -4.850  1.00  1.87           H  
ATOM    324  HB3 ALA A  22     -12.061   0.959  -3.188  1.00  1.66           H  
ATOM    325  N   ASP A  23     -10.771   4.157  -5.677  1.00  1.00           N  
ATOM    326  CA  ASP A  23      -9.820   4.775  -6.585  1.00  1.04           C  
ATOM    327  C   ASP A  23      -9.033   5.867  -5.869  1.00  0.84           C  
ATOM    328  O   ASP A  23      -7.806   5.886  -5.931  1.00  0.78           O  
ATOM    329  CB  ASP A  23     -10.523   5.340  -7.828  1.00  1.37           C  
ATOM    330  CG  ASP A  23     -11.513   6.445  -7.515  1.00  1.81           C  
ATOM    331  OD1 ASP A  23     -12.611   6.138  -7.004  1.00  2.42           O  
ATOM    332  OD2 ASP A  23     -11.196   7.625  -7.767  1.00  2.00           O  
ATOM    333  H   ASP A  23     -11.723   4.147  -5.908  1.00  1.11           H  
ATOM    334  HA  ASP A  23      -9.127   4.009  -6.897  1.00  1.17           H  
ATOM    335  HB2 ASP A  23      -9.777   5.740  -8.501  1.00  1.55           H  
ATOM    336  HB3 ASP A  23     -11.052   4.538  -8.325  1.00  1.76           H  
ATOM    337  N   LYS A  24      -9.715   6.708  -5.103  1.00  0.83           N  
ATOM    338  CA  LYS A  24      -9.050   7.842  -4.485  1.00  0.85           C  
ATOM    339  C   LYS A  24      -7.978   7.377  -3.523  1.00  0.81           C  
ATOM    340  O   LYS A  24      -6.837   7.835  -3.589  1.00  0.83           O  
ATOM    341  CB  LYS A  24     -10.054   8.722  -3.738  1.00  1.04           C  
ATOM    342  CG  LYS A  24     -11.204   9.222  -4.592  1.00  1.35           C  
ATOM    343  CD  LYS A  24     -10.702  10.050  -5.757  1.00  1.89           C  
ATOM    344  CE  LYS A  24     -11.848  10.705  -6.514  1.00  2.46           C  
ATOM    345  NZ  LYS A  24     -12.800   9.701  -7.059  1.00  3.03           N  
ATOM    346  H   LYS A  24     -10.676   6.561  -4.945  1.00  0.90           H  
ATOM    347  HA  LYS A  24      -8.572   8.412  -5.265  1.00  0.90           H  
ATOM    348  HB2 LYS A  24     -10.468   8.156  -2.917  1.00  1.23           H  
ATOM    349  HB3 LYS A  24      -9.530   9.581  -3.341  1.00  1.25           H  
ATOM    350  HG2 LYS A  24     -11.751   8.374  -4.975  1.00  1.75           H  
ATOM    351  HG3 LYS A  24     -11.855   9.830  -3.983  1.00  1.94           H  
ATOM    352  HD2 LYS A  24     -10.044  10.814  -5.381  1.00  2.31           H  
ATOM    353  HD3 LYS A  24     -10.156   9.408  -6.433  1.00  2.35           H  
ATOM    354  HE2 LYS A  24     -12.378  11.362  -5.840  1.00  2.92           H  
ATOM    355  HE3 LYS A  24     -11.440  11.283  -7.330  1.00  2.74           H  
ATOM    356  HZ1 LYS A  24     -13.531  10.172  -7.637  1.00  3.41           H  
ATOM    357  HZ2 LYS A  24     -13.269   9.187  -6.284  1.00  3.34           H  
ATOM    358  HZ3 LYS A  24     -12.294   9.011  -7.654  1.00  3.41           H  
ATOM    359  N   VAL A  25      -8.330   6.438  -2.664  1.00  0.87           N  
ATOM    360  CA  VAL A  25      -7.421   5.978  -1.656  1.00  1.01           C  
ATOM    361  C   VAL A  25      -6.240   5.279  -2.287  1.00  0.81           C  
ATOM    362  O   VAL A  25      -5.092   5.519  -1.911  1.00  0.74           O  
ATOM    363  CB  VAL A  25      -8.133   5.061  -0.657  1.00  1.39           C  
ATOM    364  CG1 VAL A  25      -9.026   5.876   0.261  1.00  2.26           C  
ATOM    365  CG2 VAL A  25      -8.950   3.982  -1.337  1.00  1.53           C  
ATOM    366  H   VAL A  25      -9.202   6.002  -2.741  1.00  0.91           H  
ATOM    367  HA  VAL A  25      -7.047   6.837  -1.116  1.00  1.17           H  
ATOM    368  HB  VAL A  25      -7.383   4.585  -0.079  1.00  1.62           H  
ATOM    369 HG11 VAL A  25      -8.430   6.602   0.795  1.00  2.75           H  
ATOM    370 HG12 VAL A  25      -9.510   5.219   0.969  1.00  2.62           H  
ATOM    371 HG13 VAL A  25      -9.774   6.386  -0.326  1.00  2.73           H  
ATOM    372 HG21 VAL A  25      -9.432   3.368  -0.588  1.00  1.92           H  
ATOM    373 HG22 VAL A  25      -8.302   3.369  -1.944  1.00  1.98           H  
ATOM    374 HG23 VAL A  25      -9.702   4.441  -1.963  1.00  1.88           H  
ATOM    375  N   VAL A  26      -6.514   4.434  -3.261  1.00  0.80           N  
ATOM    376  CA  VAL A  26      -5.446   3.734  -3.936  1.00  0.81           C  
ATOM    377  C   VAL A  26      -4.550   4.726  -4.676  1.00  0.67           C  
ATOM    378  O   VAL A  26      -3.338   4.531  -4.741  1.00  0.70           O  
ATOM    379  CB  VAL A  26      -5.933   2.620  -4.896  1.00  1.00           C  
ATOM    380  CG1 VAL A  26      -6.850   1.647  -4.175  1.00  1.57           C  
ATOM    381  CG2 VAL A  26      -6.612   3.200  -6.118  1.00  1.37           C  
ATOM    382  H   VAL A  26      -7.448   4.323  -3.557  1.00  0.86           H  
ATOM    383  HA  VAL A  26      -4.855   3.264  -3.156  1.00  0.89           H  
ATOM    384  HB  VAL A  26      -5.066   2.067  -5.230  1.00  1.22           H  
ATOM    385 HG11 VAL A  26      -7.708   2.178  -3.792  1.00  1.96           H  
ATOM    386 HG12 VAL A  26      -6.316   1.188  -3.355  1.00  2.13           H  
ATOM    387 HG13 VAL A  26      -7.179   0.883  -4.863  1.00  2.00           H  
ATOM    388 HG21 VAL A  26      -7.005   2.401  -6.724  1.00  1.86           H  
ATOM    389 HG22 VAL A  26      -5.893   3.771  -6.688  1.00  1.83           H  
ATOM    390 HG23 VAL A  26      -7.418   3.847  -5.803  1.00  1.84           H  
ATOM    391  N   HIS A  27      -5.140   5.795  -5.250  1.00  0.63           N  
ATOM    392  CA  HIS A  27      -4.331   6.799  -5.931  1.00  0.65           C  
ATOM    393  C   HIS A  27      -3.362   7.404  -4.956  1.00  0.55           C  
ATOM    394  O   HIS A  27      -2.185   7.608  -5.262  1.00  0.57           O  
ATOM    395  CB  HIS A  27      -5.170   7.899  -6.585  1.00  0.78           C  
ATOM    396  CG  HIS A  27      -4.374   8.722  -7.555  1.00  0.95           C  
ATOM    397  ND1 HIS A  27      -3.418   9.637  -7.166  1.00  1.01           N  
ATOM    398  CD2 HIS A  27      -4.354   8.720  -8.907  1.00  1.21           C  
ATOM    399  CE1 HIS A  27      -2.844  10.153  -8.235  1.00  1.24           C  
ATOM    400  NE2 HIS A  27      -3.393   9.616  -9.306  1.00  1.35           N  
ATOM    401  H   HIS A  27      -6.127   5.923  -5.183  1.00  0.66           H  
ATOM    402  HA  HIS A  27      -3.758   6.298  -6.683  1.00  0.74           H  
ATOM    403  HB2 HIS A  27      -5.995   7.448  -7.120  1.00  0.86           H  
ATOM    404  HB3 HIS A  27      -5.553   8.558  -5.817  1.00  0.78           H  
ATOM    405  HD1 HIS A  27      -3.186   9.875  -6.239  1.00  0.98           H  
ATOM    406  HD2 HIS A  27      -4.981   8.120  -9.556  1.00  1.36           H  
ATOM    407  HE1 HIS A  27      -2.049  10.882  -8.230  1.00  1.38           H  
ATOM    408  HE2 HIS A  27      -2.995   9.649 -10.211  1.00  1.54           H  
ATOM    409  N   ALA A  28      -3.876   7.673  -3.773  1.00  0.52           N  
ATOM    410  CA  ALA A  28      -3.072   8.202  -2.700  1.00  0.54           C  
ATOM    411  C   ALA A  28      -1.921   7.254  -2.446  1.00  0.49           C  
ATOM    412  O   ALA A  28      -0.774   7.667  -2.401  1.00  0.52           O  
ATOM    413  CB  ALA A  28      -3.908   8.398  -1.444  1.00  0.65           C  
ATOM    414  H   ALA A  28      -4.821   7.468  -3.613  1.00  0.55           H  
ATOM    415  HA  ALA A  28      -2.681   9.161  -3.010  1.00  0.63           H  
ATOM    416  HB1 ALA A  28      -3.289   8.817  -0.663  1.00  1.15           H  
ATOM    417  HB2 ALA A  28      -4.301   7.446  -1.118  1.00  1.27           H  
ATOM    418  HB3 ALA A  28      -4.725   9.072  -1.654  1.00  1.25           H  
ATOM    419  N   PHE A  29      -2.250   5.970  -2.372  1.00  0.51           N  
ATOM    420  CA  PHE A  29      -1.271   4.915  -2.145  1.00  0.59           C  
ATOM    421  C   PHE A  29      -0.178   4.933  -3.205  1.00  0.59           C  
ATOM    422  O   PHE A  29       1.005   4.806  -2.888  1.00  0.66           O  
ATOM    423  CB  PHE A  29      -1.971   3.559  -2.162  1.00  0.75           C  
ATOM    424  CG  PHE A  29      -1.752   2.761  -0.922  1.00  0.91           C  
ATOM    425  CD1 PHE A  29      -0.492   2.669  -0.369  1.00  1.05           C  
ATOM    426  CD2 PHE A  29      -2.806   2.105  -0.310  1.00  1.49           C  
ATOM    427  CE1 PHE A  29      -0.282   1.937   0.775  1.00  1.40           C  
ATOM    428  CE2 PHE A  29      -2.603   1.369   0.835  1.00  1.98           C  
ATOM    429  CZ  PHE A  29      -1.338   1.286   1.379  1.00  1.84           C  
ATOM    430  H   PHE A  29      -3.194   5.718  -2.481  1.00  0.56           H  
ATOM    431  HA  PHE A  29      -0.818   5.067  -1.174  1.00  0.64           H  
ATOM    432  HB2 PHE A  29      -3.034   3.712  -2.272  1.00  1.01           H  
ATOM    433  HB3 PHE A  29      -1.604   2.983  -3.000  1.00  0.93           H  
ATOM    434  HD1 PHE A  29       0.335   3.177  -0.841  1.00  1.27           H  
ATOM    435  HD2 PHE A  29      -3.795   2.173  -0.739  1.00  1.74           H  
ATOM    436  HE1 PHE A  29       0.707   1.874   1.198  1.00  1.59           H  
ATOM    437  HE2 PHE A  29      -3.431   0.860   1.305  1.00  2.58           H  
ATOM    438  HZ  PHE A  29      -1.175   0.709   2.278  1.00  2.26           H  
ATOM    439  N   LYS A  30      -0.579   5.083  -4.462  1.00  0.62           N  
ATOM    440  CA  LYS A  30       0.373   5.093  -5.563  1.00  0.74           C  
ATOM    441  C   LYS A  30       1.442   6.145  -5.319  1.00  0.68           C  
ATOM    442  O   LYS A  30       2.642   5.864  -5.329  1.00  0.79           O  
ATOM    443  CB  LYS A  30      -0.335   5.350  -6.897  1.00  0.88           C  
ATOM    444  CG  LYS A  30       0.472   4.902  -8.107  1.00  1.49           C  
ATOM    445  CD  LYS A  30      -0.248   5.200  -9.416  1.00  1.85           C  
ATOM    446  CE  LYS A  30      -0.184   6.678  -9.772  1.00  2.43           C  
ATOM    447  NZ  LYS A  30       1.209   7.118 -10.058  1.00  2.85           N  
ATOM    448  H   LYS A  30      -1.538   5.195  -4.650  1.00  0.63           H  
ATOM    449  HA  LYS A  30       0.845   4.137  -5.593  1.00  0.86           H  
ATOM    450  HB2 LYS A  30      -1.276   4.820  -6.901  1.00  1.26           H  
ATOM    451  HB3 LYS A  30      -0.528   6.410  -6.992  1.00  1.20           H  
ATOM    452  HG2 LYS A  30       1.419   5.422  -8.107  1.00  2.06           H  
ATOM    453  HG3 LYS A  30       0.645   3.838  -8.036  1.00  2.09           H  
ATOM    454  HD2 LYS A  30       0.213   4.629 -10.206  1.00  2.30           H  
ATOM    455  HD3 LYS A  30      -1.286   4.907  -9.318  1.00  2.19           H  
ATOM    456  HE2 LYS A  30      -0.794   6.854 -10.646  1.00  2.79           H  
ATOM    457  HE3 LYS A  30      -0.571   7.252  -8.942  1.00  2.98           H  
ATOM    458  HZ1 LYS A  30       1.225   8.135 -10.297  1.00  3.13           H  
ATOM    459  HZ2 LYS A  30       1.599   6.579 -10.863  1.00  3.23           H  
ATOM    460  HZ3 LYS A  30       1.817   6.962  -9.225  1.00  3.19           H  
ATOM    461  N   GLU A  31       0.985   7.342  -5.028  1.00  0.61           N  
ATOM    462  CA  GLU A  31       1.883   8.477  -4.851  1.00  0.73           C  
ATOM    463  C   GLU A  31       2.475   8.479  -3.451  1.00  0.72           C  
ATOM    464  O   GLU A  31       3.519   9.077  -3.212  1.00  0.83           O  
ATOM    465  CB  GLU A  31       1.158   9.798  -5.157  1.00  0.87           C  
ATOM    466  CG  GLU A  31      -0.031  10.079  -4.254  1.00  1.24           C  
ATOM    467  CD  GLU A  31      -0.742  11.370  -4.609  1.00  1.84           C  
ATOM    468  OE1 GLU A  31      -0.303  12.443  -4.137  1.00  2.21           O  
ATOM    469  OE2 GLU A  31      -1.741  11.319  -5.358  1.00  2.23           O  
ATOM    470  H   GLU A  31       0.014   7.454  -4.899  1.00  0.56           H  
ATOM    471  HA  GLU A  31       2.693   8.357  -5.541  1.00  0.84           H  
ATOM    472  HB2 GLU A  31       1.858  10.613  -5.057  1.00  1.31           H  
ATOM    473  HB3 GLU A  31       0.805   9.769  -6.179  1.00  1.35           H  
ATOM    474  HG2 GLU A  31      -0.734   9.264  -4.341  1.00  1.50           H  
ATOM    475  HG3 GLU A  31       0.317  10.147  -3.235  1.00  1.74           H  
ATOM    476  N   GLN A  32       1.808   7.790  -2.545  1.00  0.70           N  
ATOM    477  CA  GLN A  32       2.254   7.658  -1.178  1.00  0.85           C  
ATOM    478  C   GLN A  32       3.597   6.953  -1.127  1.00  0.92           C  
ATOM    479  O   GLN A  32       4.398   7.206  -0.229  1.00  1.16           O  
ATOM    480  CB  GLN A  32       1.196   6.945  -0.344  1.00  0.89           C  
ATOM    481  CG  GLN A  32       1.554   5.532   0.041  1.00  1.46           C  
ATOM    482  CD  GLN A  32       2.222   5.455   1.388  1.00  1.62           C  
ATOM    483  OE1 GLN A  32       3.026   4.571   1.651  1.00  2.54           O  
ATOM    484  NE2 GLN A  32       1.879   6.380   2.257  1.00  1.18           N  
ATOM    485  H   GLN A  32       0.990   7.333  -2.813  1.00  0.65           H  
ATOM    486  HA  GLN A  32       2.386   8.643  -0.784  1.00  0.97           H  
ATOM    487  HB2 GLN A  32       1.033   7.517   0.541  1.00  1.33           H  
ATOM    488  HB3 GLN A  32       0.279   6.911  -0.895  1.00  1.30           H  
ATOM    489  HG2 GLN A  32       0.660   4.927   0.052  1.00  2.03           H  
ATOM    490  HG3 GLN A  32       2.237   5.164  -0.704  1.00  1.98           H  
ATOM    491 HE21 GLN A  32       1.217   7.044   1.993  1.00  1.14           H  
ATOM    492 HE22 GLN A  32       2.312   6.376   3.116  1.00  1.45           H  
ATOM    493  N   LEU A  33       3.837   6.063  -2.092  1.00  0.81           N  
ATOM    494  CA  LEU A  33       5.147   5.455  -2.228  1.00  0.93           C  
ATOM    495  C   LEU A  33       6.159   6.545  -2.337  1.00  1.07           C  
ATOM    496  O   LEU A  33       7.156   6.570  -1.616  1.00  1.69           O  
ATOM    497  CB  LEU A  33       5.227   4.556  -3.455  1.00  1.17           C  
ATOM    498  CG  LEU A  33       6.305   3.477  -3.384  1.00  1.42           C  
ATOM    499  CD1 LEU A  33       6.367   2.695  -4.653  1.00  2.06           C  
ATOM    500  CD2 LEU A  33       7.686   4.019  -3.085  1.00  1.99           C  
ATOM    501  H   LEU A  33       3.116   5.816  -2.720  1.00  0.74           H  
ATOM    502  HA  LEU A  33       5.362   4.873  -1.354  1.00  1.28           H  
ATOM    503  HB2 LEU A  33       4.269   4.066  -3.571  1.00  1.55           H  
ATOM    504  HB3 LEU A  33       5.414   5.172  -4.322  1.00  1.40           H  
ATOM    505  HG  LEU A  33       6.038   2.812  -2.593  1.00  1.79           H  
ATOM    506 HD11 LEU A  33       7.171   1.977  -4.572  1.00  2.55           H  
ATOM    507 HD12 LEU A  33       6.559   3.378  -5.473  1.00  2.46           H  
ATOM    508 HD13 LEU A  33       5.432   2.186  -4.806  1.00  2.49           H  
ATOM    509 HD21 LEU A  33       8.002   4.681  -3.879  1.00  2.46           H  
ATOM    510 HD22 LEU A  33       8.387   3.195  -3.004  1.00  2.44           H  
ATOM    511 HD23 LEU A  33       7.666   4.559  -2.148  1.00  2.44           H  
ATOM    512  N   LYS A  34       5.878   7.395  -3.304  1.00  0.94           N  
ATOM    513  CA  LYS A  34       6.580   8.653  -3.575  1.00  1.45           C  
ATOM    514  C   LYS A  34       8.013   8.434  -4.014  1.00  1.39           C  
ATOM    515  O   LYS A  34       8.638   9.295  -4.630  1.00  1.76           O  
ATOM    516  CB  LYS A  34       6.464   9.644  -2.394  1.00  2.17           C  
ATOM    517  CG  LYS A  34       7.234   9.280  -1.121  1.00  2.88           C  
ATOM    518  CD  LYS A  34       8.699   9.679  -1.198  1.00  3.44           C  
ATOM    519  CE  LYS A  34       9.448   9.253   0.052  1.00  3.73           C  
ATOM    520  NZ  LYS A  34      10.897   9.564  -0.037  1.00  4.48           N  
ATOM    521  H   LYS A  34       5.133   7.150  -3.889  1.00  0.84           H  
ATOM    522  HA  LYS A  34       6.071   9.074  -4.417  1.00  1.77           H  
ATOM    523  HB2 LYS A  34       6.810  10.609  -2.724  1.00  2.43           H  
ATOM    524  HB3 LYS A  34       5.416   9.723  -2.136  1.00  2.30           H  
ATOM    525  HG2 LYS A  34       6.780   9.787  -0.282  1.00  3.33           H  
ATOM    526  HG3 LYS A  34       7.173   8.199  -0.969  1.00  3.05           H  
ATOM    527  HD2 LYS A  34       9.149   9.202  -2.056  1.00  3.66           H  
ATOM    528  HD3 LYS A  34       8.765  10.753  -1.301  1.00  3.83           H  
ATOM    529  HE2 LYS A  34       9.030   9.771   0.901  1.00  3.92           H  
ATOM    530  HE3 LYS A  34       9.325   8.185   0.185  1.00  3.64           H  
ATOM    531  HZ1 LYS A  34      11.351   9.400   0.889  1.00  4.81           H  
ATOM    532  HZ2 LYS A  34      11.044  10.560  -0.308  1.00  4.79           H  
ATOM    533  HZ3 LYS A  34      11.356   8.950  -0.744  1.00  4.80           H  
ATOM    534  N   ILE A  35       8.485   7.251  -3.691  1.00  1.35           N  
ATOM    535  CA  ILE A  35       9.713   6.691  -4.190  1.00  1.63           C  
ATOM    536  C   ILE A  35      10.918   7.597  -3.967  1.00  1.96           C  
ATOM    537  O   ILE A  35      10.873   8.571  -3.219  1.00  2.64           O  
ATOM    538  CB  ILE A  35       9.595   6.306  -5.684  1.00  2.12           C  
ATOM    539  CG1 ILE A  35       8.147   6.295  -6.163  1.00  2.74           C  
ATOM    540  CG2 ILE A  35      10.137   4.913  -5.859  1.00  2.59           C  
ATOM    541  CD1 ILE A  35       7.995   6.258  -7.668  1.00  3.76           C  
ATOM    542  H   ILE A  35       7.960   6.721  -3.061  1.00  1.51           H  
ATOM    543  HA  ILE A  35       9.882   5.778  -3.638  1.00  2.15           H  
ATOM    544  HB  ILE A  35      10.174   6.991  -6.273  1.00  2.43           H  
ATOM    545 HG12 ILE A  35       7.680   5.411  -5.771  1.00  2.94           H  
ATOM    546 HG13 ILE A  35       7.638   7.172  -5.791  1.00  2.75           H  
ATOM    547 HG21 ILE A  35      10.049   4.619  -6.893  1.00  3.01           H  
ATOM    548 HG22 ILE A  35       9.559   4.235  -5.237  1.00  2.89           H  
ATOM    549 HG23 ILE A  35      11.172   4.886  -5.557  1.00  2.83           H  
ATOM    550 HD11 ILE A  35       8.475   5.372  -8.057  1.00  4.13           H  
ATOM    551 HD12 ILE A  35       8.452   7.136  -8.098  1.00  4.19           H  
ATOM    552 HD13 ILE A  35       6.945   6.238  -7.921  1.00  4.14           H  
ATOM    553  N   ASP A  36      12.007   7.210  -4.586  1.00  2.13           N  
ATOM    554  CA  ASP A  36      13.277   7.889  -4.449  1.00  2.80           C  
ATOM    555  C   ASP A  36      14.094   7.551  -5.661  1.00  3.12           C  
ATOM    556  O   ASP A  36      14.595   8.420  -6.368  1.00  3.82           O  
ATOM    557  CB  ASP A  36      14.013   7.399  -3.205  1.00  3.08           C  
ATOM    558  CG  ASP A  36      15.183   8.289  -2.822  1.00  3.97           C  
ATOM    559  OD1 ASP A  36      14.951   9.363  -2.226  1.00  4.62           O  
ATOM    560  OD2 ASP A  36      16.342   7.921  -3.122  1.00  4.20           O  
ATOM    561  H   ASP A  36      11.951   6.447  -5.192  1.00  2.19           H  
ATOM    562  HA  ASP A  36      13.111   8.953  -4.394  1.00  3.29           H  
ATOM    563  HB2 ASP A  36      13.319   7.359  -2.387  1.00  3.15           H  
ATOM    564  HB3 ASP A  36      14.393   6.403  -3.394  1.00  2.94           H  
ATOM    565  N   ILE A  37      14.131   6.248  -5.917  1.00  2.97           N  
ATOM    566  CA  ILE A  37      14.912   5.665  -6.999  1.00  3.62           C  
ATOM    567  C   ILE A  37      14.475   4.240  -7.272  1.00  3.68           C  
ATOM    568  O   ILE A  37      15.062   3.544  -8.100  1.00  4.36           O  
ATOM    569  CB  ILE A  37      16.388   5.568  -6.622  1.00  4.24           C  
ATOM    570  CG1 ILE A  37      16.455   4.895  -5.264  1.00  4.13           C  
ATOM    571  CG2 ILE A  37      17.098   6.918  -6.649  1.00  4.75           C  
ATOM    572  CD1 ILE A  37      17.804   4.982  -4.585  1.00  5.00           C  
ATOM    573  H   ILE A  37      13.652   5.650  -5.314  1.00  2.70           H  
ATOM    574  HA  ILE A  37      14.804   6.258  -7.863  1.00  3.96           H  
ATOM    575  HB  ILE A  37      16.857   4.928  -7.335  1.00  4.68           H  
ATOM    576 HG12 ILE A  37      15.711   5.354  -4.633  1.00  3.85           H  
ATOM    577 HG13 ILE A  37      16.208   3.845  -5.388  1.00  3.93           H  
ATOM    578 HG21 ILE A  37      16.626   7.587  -5.942  1.00  4.97           H  
ATOM    579 HG22 ILE A  37      17.033   7.340  -7.641  1.00  5.01           H  
ATOM    580 HG23 ILE A  37      18.135   6.786  -6.380  1.00  5.03           H  
ATOM    581 HD11 ILE A  37      18.553   4.523  -5.214  1.00  5.32           H  
ATOM    582 HD12 ILE A  37      17.764   4.464  -3.638  1.00  5.37           H  
ATOM    583 HD13 ILE A  37      18.057   6.018  -4.421  1.00  5.28           H  
ATOM    584  N   GLY A  38      13.426   3.822  -6.603  1.00  3.22           N  
ATOM    585  CA  GLY A  38      13.098   2.424  -6.559  1.00  3.64           C  
ATOM    586  C   GLY A  38      11.848   2.225  -5.781  1.00  3.45           C  
ATOM    587  O   GLY A  38      10.824   1.807  -6.311  1.00  4.13           O  
ATOM    588  H   GLY A  38      12.831   4.473  -6.173  1.00  2.80           H  
ATOM    589  HA2 GLY A  38      12.978   2.046  -7.560  1.00  4.00           H  
ATOM    590  HA3 GLY A  38      13.903   1.894  -6.056  1.00  4.00           H  
ATOM    591  N   ASP A  39      11.955   2.612  -4.522  1.00  2.80           N  
ATOM    592  CA  ASP A  39      10.879   2.568  -3.555  1.00  2.71           C  
ATOM    593  C   ASP A  39      11.256   3.386  -2.387  1.00  2.33           C  
ATOM    594  O   ASP A  39      12.294   3.160  -1.768  1.00  2.74           O  
ATOM    595  CB  ASP A  39      10.553   1.171  -3.066  1.00  3.05           C  
ATOM    596  CG  ASP A  39       9.940   0.261  -4.115  1.00  3.76           C  
ATOM    597  OD1 ASP A  39       8.792   0.511  -4.531  1.00  4.31           O  
ATOM    598  OD2 ASP A  39      10.614  -0.708  -4.525  1.00  4.14           O  
ATOM    599  H   ASP A  39      12.816   2.965  -4.228  1.00  2.67           H  
ATOM    600  HA  ASP A  39      10.001   3.023  -3.958  1.00  3.12           H  
ATOM    601  HB2 ASP A  39      11.459   0.716  -2.708  1.00  3.28           H  
ATOM    602  HB3 ASP A  39       9.864   1.265  -2.249  1.00  3.20           H  
ATOM    603  N   VAL A  40      10.388   4.350  -2.148  1.00  1.99           N  
ATOM    604  CA  VAL A  40      10.341   5.186  -0.958  1.00  2.05           C  
ATOM    605  C   VAL A  40      11.643   5.891  -0.671  1.00  2.30           C  
ATOM    606  O   VAL A  40      11.789   7.094  -0.861  1.00  2.96           O  
ATOM    607  CB  VAL A  40       9.824   4.391   0.282  1.00  1.94           C  
ATOM    608  CG1 VAL A  40      10.368   2.974   0.423  1.00  2.24           C  
ATOM    609  CG2 VAL A  40      10.103   5.141   1.551  1.00  2.34           C  
ATOM    610  H   VAL A  40       9.720   4.509  -2.833  1.00  2.04           H  
ATOM    611  HA  VAL A  40       9.612   5.948  -1.159  1.00  2.42           H  
ATOM    612  HB  VAL A  40       8.775   4.307   0.169  1.00  2.21           H  
ATOM    613 HG11 VAL A  40       9.777   2.437   1.157  1.00  2.61           H  
ATOM    614 HG12 VAL A  40      11.396   3.008   0.750  1.00  2.66           H  
ATOM    615 HG13 VAL A  40      10.306   2.466  -0.526  1.00  2.54           H  
ATOM    616 HG21 VAL A  40      11.172   5.147   1.711  1.00  2.72           H  
ATOM    617 HG22 VAL A  40       9.615   4.643   2.372  1.00  2.66           H  
ATOM    618 HG23 VAL A  40       9.743   6.149   1.460  1.00  2.75           H  
ATOM    619  N   THR A  41      12.558   5.108  -0.253  1.00  2.14           N  
ATOM    620  CA  THR A  41      13.892   5.552   0.115  1.00  2.64           C  
ATOM    621  C   THR A  41      14.892   4.447  -0.115  1.00  2.56           C  
ATOM    622  O   THR A  41      15.834   4.620  -0.886  1.00  2.86           O  
ATOM    623  CB  THR A  41      13.969   6.050   1.579  1.00  3.16           C  
ATOM    624  OG1 THR A  41      13.030   7.112   1.785  1.00  3.46           O  
ATOM    625  CG2 THR A  41      15.371   6.541   1.916  1.00  3.83           C  
ATOM    626  H   THR A  41      12.318   4.152  -0.224  1.00  1.95           H  
ATOM    627  HA  THR A  41      14.167   6.359  -0.529  1.00  2.97           H  
ATOM    628  HB  THR A  41      13.724   5.228   2.236  1.00  3.20           H  
ATOM    629  HG1 THR A  41      13.244   7.850   1.190  1.00  3.53           H  
ATOM    630 HG21 THR A  41      15.395   6.893   2.937  1.00  4.18           H  
ATOM    631 HG22 THR A  41      15.641   7.347   1.249  1.00  4.12           H  
ATOM    632 HG23 THR A  41      16.073   5.728   1.799  1.00  4.12           H  
ATOM    633  N   PRO A  42      14.709   3.279   0.509  1.00  2.63           N  
ATOM    634  CA  PRO A  42      15.660   2.214   0.363  1.00  2.78           C  
ATOM    635  C   PRO A  42      15.607   1.518  -0.994  1.00  2.23           C  
ATOM    636  O   PRO A  42      16.278   0.500  -1.175  1.00  2.68           O  
ATOM    637  CB  PRO A  42      15.324   1.233   1.496  1.00  3.58           C  
ATOM    638  CG  PRO A  42      14.313   1.929   2.342  1.00  3.83           C  
ATOM    639  CD  PRO A  42      13.642   2.919   1.442  1.00  3.17           C  
ATOM    640  HA  PRO A  42      16.634   2.608   0.508  1.00  3.19           H  
ATOM    641  HB2 PRO A  42      14.925   0.322   1.078  1.00  3.68           H  
ATOM    642  HB3 PRO A  42      16.219   1.013   2.058  1.00  4.15           H  
ATOM    643  HG2 PRO A  42      13.595   1.214   2.717  1.00  4.16           H  
ATOM    644  HG3 PRO A  42      14.802   2.435   3.159  1.00  4.37           H  
ATOM    645  HD2 PRO A  42      12.817   2.464   0.922  1.00  3.15           H  
ATOM    646  HD3 PRO A  42      13.315   3.780   2.001  1.00  3.47           H  
ATOM    647  N   ASP A  43      14.766   2.014  -1.927  1.00  1.68           N  
ATOM    648  CA  ASP A  43      14.818   1.556  -3.305  1.00  2.02           C  
ATOM    649  C   ASP A  43      14.126   0.220  -3.359  1.00  1.92           C  
ATOM    650  O   ASP A  43      14.194  -0.522  -4.337  1.00  2.45           O  
ATOM    651  CB  ASP A  43      16.278   1.499  -3.806  1.00  2.73           C  
ATOM    652  CG  ASP A  43      16.449   0.846  -5.164  1.00  3.63           C  
ATOM    653  OD1 ASP A  43      16.043   1.445  -6.176  1.00  4.26           O  
ATOM    654  OD2 ASP A  43      17.010  -0.275  -5.213  1.00  4.00           O  
ATOM    655  H   ASP A  43      14.029   2.612  -1.665  1.00  1.47           H  
ATOM    656  HA  ASP A  43      14.260   2.260  -3.908  1.00  2.49           H  
ATOM    657  HB2 ASP A  43      16.661   2.505  -3.870  1.00  3.01           H  
ATOM    658  HB3 ASP A  43      16.869   0.947  -3.089  1.00  2.90           H  
ATOM    659  N   GLY A  44      13.411  -0.062  -2.285  1.00  1.56           N  
ATOM    660  CA  GLY A  44      12.663  -1.278  -2.240  1.00  1.72           C  
ATOM    661  C   GLY A  44      12.416  -1.739  -0.842  1.00  1.52           C  
ATOM    662  O   GLY A  44      12.889  -2.793  -0.412  1.00  2.01           O  
ATOM    663  H   GLY A  44      13.371   0.586  -1.521  1.00  1.49           H  
ATOM    664  HA2 GLY A  44      11.709  -1.083  -2.703  1.00  1.82           H  
ATOM    665  HA3 GLY A  44      13.185  -2.048  -2.789  1.00  2.13           H  
ATOM    666  N   ARG A  45      11.684  -0.925  -0.132  1.00  1.08           N  
ATOM    667  CA  ARG A  45      11.196  -1.285   1.162  1.00  1.04           C  
ATOM    668  C   ARG A  45       9.803  -1.836   0.966  1.00  0.95           C  
ATOM    669  O   ARG A  45       9.564  -3.021   1.179  1.00  1.30           O  
ATOM    670  CB  ARG A  45      11.197  -0.064   2.074  1.00  1.03           C  
ATOM    671  CG  ARG A  45      10.964  -0.395   3.540  1.00  1.37           C  
ATOM    672  CD  ARG A  45      11.141   0.822   4.438  1.00  1.78           C  
ATOM    673  NE  ARG A  45      11.704   0.457   5.738  1.00  2.21           N  
ATOM    674  CZ  ARG A  45      11.296   0.948   6.905  1.00  2.73           C  
ATOM    675  NH1 ARG A  45      10.275   1.790   6.965  1.00  3.14           N  
ATOM    676  NH2 ARG A  45      11.913   0.581   8.022  1.00  3.34           N  
ATOM    677  H   ARG A  45      11.439  -0.062  -0.505  1.00  1.09           H  
ATOM    678  HA  ARG A  45      11.834  -2.052   1.572  1.00  1.33           H  
ATOM    679  HB2 ARG A  45      12.148   0.423   1.983  1.00  1.17           H  
ATOM    680  HB3 ARG A  45      10.436   0.617   1.740  1.00  1.18           H  
ATOM    681  HG2 ARG A  45       9.959  -0.772   3.657  1.00  1.79           H  
ATOM    682  HG3 ARG A  45      11.671  -1.156   3.838  1.00  1.88           H  
ATOM    683  HD2 ARG A  45      11.806   1.521   3.953  1.00  2.28           H  
ATOM    684  HD3 ARG A  45      10.178   1.287   4.591  1.00  2.21           H  
ATOM    685  HE  ARG A  45      12.454  -0.187   5.738  1.00  2.55           H  
ATOM    686 HH11 ARG A  45       9.791   2.075   6.120  1.00  3.13           H  
ATOM    687 HH12 ARG A  45       9.967   2.152   7.851  1.00  3.75           H  
ATOM    688 HH21 ARG A  45      12.683  -0.064   7.984  1.00  3.61           H  
ATOM    689 HH22 ARG A  45      11.618   0.951   8.913  1.00  3.78           H  
ATOM    690  N   PHE A  46       8.903  -0.977   0.510  1.00  0.77           N  
ATOM    691  CA  PHE A  46       7.592  -1.406   0.117  1.00  0.81           C  
ATOM    692  C   PHE A  46       7.407  -1.388  -1.399  1.00  0.98           C  
ATOM    693  O   PHE A  46       7.598  -0.370  -2.053  1.00  1.61           O  
ATOM    694  CB  PHE A  46       6.530  -0.588   0.835  1.00  1.33           C  
ATOM    695  CG  PHE A  46       6.273   0.845   0.408  1.00  1.09           C  
ATOM    696  CD1 PHE A  46       7.287   1.763   0.165  1.00  1.27           C  
ATOM    697  CD2 PHE A  46       4.964   1.294   0.363  1.00  1.28           C  
ATOM    698  CE1 PHE A  46       6.977   3.092  -0.104  1.00  1.79           C  
ATOM    699  CE2 PHE A  46       4.665   2.596   0.076  1.00  1.77           C  
ATOM    700  CZ  PHE A  46       5.670   3.492  -0.144  1.00  2.07           C  
ATOM    701  H   PHE A  46       9.112  -0.031   0.478  1.00  0.87           H  
ATOM    702  HA  PHE A  46       7.495  -2.434   0.441  1.00  0.87           H  
ATOM    703  HB2 PHE A  46       5.616  -1.107   0.729  1.00  1.98           H  
ATOM    704  HB3 PHE A  46       6.787  -0.564   1.885  1.00  2.06           H  
ATOM    705  HD1 PHE A  46       8.317   1.438   0.164  1.00  1.26           H  
ATOM    706  HD2 PHE A  46       4.169   0.603   0.516  1.00  1.29           H  
ATOM    707  HE1 PHE A  46       7.762   3.825  -0.297  1.00  2.10           H  
ATOM    708  HE2 PHE A  46       3.634   2.920   0.043  1.00  2.08           H  
ATOM    709  HZ  PHE A  46       5.433   4.523  -0.354  1.00  2.61           H  
ATOM    710  N   SER A  47       7.032  -2.542  -1.933  1.00  0.83           N  
ATOM    711  CA  SER A  47       6.816  -2.718  -3.367  1.00  1.07           C  
ATOM    712  C   SER A  47       5.320  -2.783  -3.646  1.00  1.07           C  
ATOM    713  O   SER A  47       4.710  -3.849  -3.574  1.00  1.22           O  
ATOM    714  CB  SER A  47       7.491  -4.008  -3.838  1.00  1.34           C  
ATOM    715  OG  SER A  47       8.792  -4.138  -3.284  1.00  1.91           O  
ATOM    716  H   SER A  47       6.885  -3.304  -1.336  1.00  0.89           H  
ATOM    717  HA  SER A  47       7.238  -1.871  -3.890  1.00  1.31           H  
ATOM    718  HB2 SER A  47       6.898  -4.856  -3.531  1.00  1.70           H  
ATOM    719  HB3 SER A  47       7.572  -3.996  -4.916  1.00  1.72           H  
ATOM    720  HG  SER A  47       9.423  -3.647  -3.836  1.00  2.28           H  
ATOM    721  N   ILE A  48       4.739  -1.632  -3.936  1.00  1.27           N  
ATOM    722  CA  ILE A  48       3.292  -1.492  -4.065  1.00  1.50           C  
ATOM    723  C   ILE A  48       2.707  -2.380  -5.171  1.00  1.43           C  
ATOM    724  O   ILE A  48       3.156  -2.326  -6.318  1.00  1.75           O  
ATOM    725  CB  ILE A  48       2.919  -0.002  -4.317  1.00  2.21           C  
ATOM    726  CG1 ILE A  48       3.641   0.563  -5.545  1.00  2.84           C  
ATOM    727  CG2 ILE A  48       3.259   0.848  -3.103  1.00  2.84           C  
ATOM    728  CD1 ILE A  48       2.800   0.583  -6.796  1.00  3.19           C  
ATOM    729  H   ILE A  48       5.304  -0.842  -4.071  1.00  1.47           H  
ATOM    730  HA  ILE A  48       2.849  -1.789  -3.124  1.00  1.67           H  
ATOM    731  HB  ILE A  48       1.853   0.056  -4.477  1.00  2.48           H  
ATOM    732 HG12 ILE A  48       3.947   1.578  -5.339  1.00  3.30           H  
ATOM    733 HG13 ILE A  48       4.516  -0.037  -5.744  1.00  3.29           H  
ATOM    734 HG21 ILE A  48       2.981   1.874  -3.292  1.00  3.32           H  
ATOM    735 HG22 ILE A  48       4.320   0.792  -2.912  1.00  3.12           H  
ATOM    736 HG23 ILE A  48       2.718   0.481  -2.242  1.00  3.21           H  
ATOM    737 HD11 ILE A  48       1.894   1.141  -6.611  1.00  3.47           H  
ATOM    738 HD12 ILE A  48       2.552  -0.429  -7.075  1.00  3.56           H  
ATOM    739 HD13 ILE A  48       3.356   1.051  -7.594  1.00  3.49           H  
ATOM    740  N   ASP A  49       1.744  -3.245  -4.826  1.00  1.31           N  
ATOM    741  CA  ASP A  49       0.961  -3.915  -5.882  1.00  1.69           C  
ATOM    742  C   ASP A  49      -0.360  -4.486  -5.375  1.00  1.64           C  
ATOM    743  O   ASP A  49      -0.460  -5.027  -4.286  1.00  1.41           O  
ATOM    744  CB  ASP A  49       1.757  -5.056  -6.502  1.00  2.12           C  
ATOM    745  CG  ASP A  49       1.292  -5.396  -7.904  1.00  2.77           C  
ATOM    746  OD1 ASP A  49       0.233  -6.053  -8.036  1.00  3.22           O  
ATOM    747  OD2 ASP A  49       1.973  -5.014  -8.873  1.00  3.31           O  
ATOM    748  H   ASP A  49       1.560  -3.431  -3.861  1.00  1.17           H  
ATOM    749  HA  ASP A  49       0.751  -3.185  -6.647  1.00  1.95           H  
ATOM    750  HB2 ASP A  49       2.796  -4.783  -6.543  1.00  2.47           H  
ATOM    751  HB3 ASP A  49       1.637  -5.930  -5.885  1.00  2.38           H  
ATOM    752  N   THR A  50      -1.368  -4.341  -6.200  1.00  2.02           N  
ATOM    753  CA  THR A  50      -2.667  -4.990  -6.028  1.00  2.18           C  
ATOM    754  C   THR A  50      -2.608  -6.500  -5.705  1.00  2.22           C  
ATOM    755  O   THR A  50      -3.283  -6.958  -4.792  1.00  2.15           O  
ATOM    756  CB  THR A  50      -3.592  -4.749  -7.249  1.00  2.76           C  
ATOM    757  OG1 THR A  50      -4.874  -5.351  -7.020  1.00  3.22           O  
ATOM    758  CG2 THR A  50      -2.992  -5.302  -8.533  1.00  3.25           C  
ATOM    759  H   THR A  50      -1.230  -3.767  -6.983  1.00  2.27           H  
ATOM    760  HA  THR A  50      -3.136  -4.502  -5.185  1.00  2.01           H  
ATOM    761  HB  THR A  50      -3.726  -3.682  -7.367  1.00  3.13           H  
ATOM    762  HG1 THR A  50      -5.008  -5.450  -6.069  1.00  3.49           H  
ATOM    763 HG21 THR A  50      -3.663  -5.107  -9.356  1.00  3.70           H  
ATOM    764 HG22 THR A  50      -2.844  -6.367  -8.432  1.00  3.53           H  
ATOM    765 HG23 THR A  50      -2.041  -4.823  -8.722  1.00  3.53           H  
ATOM    766  N   LEU A  51      -1.774  -7.245  -6.447  1.00  2.53           N  
ATOM    767  CA  LEU A  51      -1.989  -8.689  -6.695  1.00  2.91           C  
ATOM    768  C   LEU A  51      -2.186  -9.594  -5.465  1.00  2.86           C  
ATOM    769  O   LEU A  51      -2.975 -10.537  -5.544  1.00  3.11           O  
ATOM    770  CB  LEU A  51      -0.849  -9.248  -7.551  1.00  3.32           C  
ATOM    771  CG  LEU A  51      -0.844  -8.776  -9.007  1.00  3.88           C  
ATOM    772  CD1 LEU A  51       0.291  -9.435  -9.771  1.00  4.31           C  
ATOM    773  CD2 LEU A  51      -2.177  -9.078  -9.674  1.00  4.45           C  
ATOM    774  H   LEU A  51      -0.992  -6.806  -6.864  1.00  2.57           H  
ATOM    775  HA  LEU A  51      -2.888  -8.759  -7.284  1.00  3.09           H  
ATOM    776  HB2 LEU A  51       0.088  -8.962  -7.096  1.00  3.30           H  
ATOM    777  HB3 LEU A  51      -0.918 -10.324  -7.545  1.00  3.65           H  
ATOM    778  HG  LEU A  51      -0.688  -7.708  -9.033  1.00  4.13           H  
ATOM    779 HD11 LEU A  51       1.235  -9.141  -9.337  1.00  4.63           H  
ATOM    780 HD12 LEU A  51       0.257  -9.125 -10.805  1.00  4.62           H  
ATOM    781 HD13 LEU A  51       0.187 -10.509  -9.713  1.00  4.47           H  
ATOM    782 HD21 LEU A  51      -2.972  -8.600  -9.122  1.00  4.80           H  
ATOM    783 HD22 LEU A  51      -2.338 -10.146  -9.688  1.00  4.72           H  
ATOM    784 HD23 LEU A  51      -2.166  -8.700 -10.686  1.00  4.73           H  
ATOM    785  N   ARG A  52      -1.479  -9.371  -4.362  1.00  2.70           N  
ATOM    786  CA  ARG A  52      -1.736 -10.157  -3.145  1.00  2.89           C  
ATOM    787  C   ARG A  52      -3.165  -9.926  -2.661  1.00  2.74           C  
ATOM    788  O   ARG A  52      -3.955 -10.855  -2.488  1.00  3.03           O  
ATOM    789  CB  ARG A  52      -0.756  -9.791  -2.031  1.00  3.01           C  
ATOM    790  CG  ARG A  52       0.557 -10.557  -2.051  1.00  3.73           C  
ATOM    791  CD  ARG A  52       0.348 -12.016  -1.689  1.00  4.23           C  
ATOM    792  NE  ARG A  52       1.603 -12.693  -1.369  1.00  4.78           N  
ATOM    793  CZ  ARG A  52       2.011 -13.827  -1.937  1.00  5.52           C  
ATOM    794  NH1 ARG A  52       1.266 -14.420  -2.868  1.00  5.84           N  
ATOM    795  NH2 ARG A  52       3.163 -14.370  -1.564  1.00  6.26           N  
ATOM    796  H   ARG A  52      -0.788  -8.672  -4.357  1.00  2.55           H  
ATOM    797  HA  ARG A  52      -1.618 -11.200  -3.392  1.00  3.27           H  
ATOM    798  HB2 ARG A  52      -0.527  -8.741  -2.106  1.00  2.76           H  
ATOM    799  HB3 ARG A  52      -1.235  -9.976  -1.080  1.00  3.21           H  
ATOM    800  HG2 ARG A  52       0.985 -10.499  -3.042  1.00  4.02           H  
ATOM    801  HG3 ARG A  52       1.235 -10.111  -1.338  1.00  4.08           H  
ATOM    802  HD2 ARG A  52      -0.304 -12.067  -0.830  1.00  4.44           H  
ATOM    803  HD3 ARG A  52      -0.118 -12.517  -2.525  1.00  4.49           H  
ATOM    804  HE  ARG A  52       2.174 -12.279  -0.670  1.00  4.87           H  
ATOM    805 HH11 ARG A  52       0.391 -14.012  -3.156  1.00  5.57           H  
ATOM    806 HH12 ARG A  52       1.571 -15.290  -3.284  1.00  6.55           H  
ATOM    807 HH21 ARG A  52       3.722 -13.923  -0.859  1.00  6.35           H  
ATOM    808 HH22 ARG A  52       3.491 -15.222  -1.993  1.00  6.91           H  
ATOM    809  N   CYS A  53      -3.440  -8.659  -2.434  1.00  2.45           N  
ATOM    810  CA  CYS A  53      -4.726  -8.152  -1.994  1.00  2.49           C  
ATOM    811  C   CYS A  53      -5.787  -8.393  -3.085  1.00  2.65           C  
ATOM    812  O   CYS A  53      -5.436  -8.702  -4.226  1.00  2.79           O  
ATOM    813  CB  CYS A  53      -4.602  -6.685  -1.601  1.00  2.60           C  
ATOM    814  SG  CYS A  53      -6.049  -6.019  -0.768  1.00  3.04           S  
ATOM    815  H   CYS A  53      -2.729  -8.007  -2.590  1.00  2.37           H  
ATOM    816  HA  CYS A  53      -5.010  -8.722  -1.119  1.00  2.68           H  
ATOM    817  HB2 CYS A  53      -3.760  -6.569  -0.937  1.00  2.74           H  
ATOM    818  HB3 CYS A  53      -4.434  -6.094  -2.492  1.00  2.59           H  
ATOM    819  N   VAL A  54      -7.073  -8.261  -2.731  1.00  2.91           N  
ATOM    820  CA  VAL A  54      -8.193  -8.910  -3.436  1.00  3.32           C  
ATOM    821  C   VAL A  54      -8.140 -10.406  -3.139  1.00  3.50           C  
ATOM    822  O   VAL A  54      -8.615 -11.256  -3.894  1.00  4.01           O  
ATOM    823  CB  VAL A  54      -8.184  -8.669  -4.975  1.00  3.67           C  
ATOM    824  CG1 VAL A  54      -9.503  -9.097  -5.607  1.00  4.32           C  
ATOM    825  CG2 VAL A  54      -7.900  -7.211  -5.303  1.00  3.77           C  
ATOM    826  H   VAL A  54      -7.284  -7.693  -1.957  1.00  2.99           H  
ATOM    827  HA  VAL A  54      -9.113  -8.508  -3.030  1.00  3.56           H  
ATOM    828  HB  VAL A  54      -7.397  -9.271  -5.403  1.00  3.74           H  
ATOM    829 HG11 VAL A  54      -9.467  -8.919  -6.672  1.00  4.57           H  
ATOM    830 HG12 VAL A  54     -10.311  -8.527  -5.174  1.00  4.68           H  
ATOM    831 HG13 VAL A  54      -9.666 -10.150  -5.423  1.00  4.60           H  
ATOM    832 HG21 VAL A  54      -6.922  -6.941  -4.934  1.00  3.97           H  
ATOM    833 HG22 VAL A  54      -8.646  -6.586  -4.835  1.00  4.04           H  
ATOM    834 HG23 VAL A  54      -7.934  -7.071  -6.373  1.00  3.94           H  
ATOM    835  N   GLY A  55      -7.542 -10.698  -1.994  1.00  3.31           N  
ATOM    836  CA  GLY A  55      -7.382 -12.052  -1.540  1.00  3.81           C  
ATOM    837  C   GLY A  55      -8.125 -12.351  -0.243  1.00  3.97           C  
ATOM    838  O   GLY A  55      -7.486 -12.675   0.760  1.00  4.19           O  
ATOM    839  H   GLY A  55      -7.208  -9.964  -1.437  1.00  2.99           H  
ATOM    840  HA2 GLY A  55      -7.748 -12.718  -2.307  1.00  4.19           H  
ATOM    841  HA3 GLY A  55      -6.332 -12.242  -1.389  1.00  3.88           H  
ATOM    842  N   GLY A  56      -9.465 -12.277  -0.250  1.00  4.09           N  
ATOM    843  CA  GLY A  56     -10.209 -12.746   0.917  1.00  4.39           C  
ATOM    844  C   GLY A  56      -9.949 -11.976   2.209  1.00  4.05           C  
ATOM    845  O   GLY A  56      -9.536 -12.576   3.204  1.00  4.42           O  
ATOM    846  H   GLY A  56      -9.933 -11.903  -1.025  1.00  4.11           H  
ATOM    847  HA2 GLY A  56     -11.263 -12.680   0.695  1.00  4.58           H  
ATOM    848  HA3 GLY A  56      -9.959 -13.785   1.081  1.00  4.85           H  
ATOM    849  N   CYS A  57     -10.177 -10.658   2.225  1.00  3.52           N  
ATOM    850  CA  CYS A  57      -9.610  -9.815   3.279  1.00  3.24           C  
ATOM    851  C   CYS A  57     -10.660  -8.831   3.798  1.00  3.09           C  
ATOM    852  O   CYS A  57     -10.649  -8.464   4.971  1.00  3.16           O  
ATOM    853  CB  CYS A  57      -8.561  -8.872   2.703  1.00  2.99           C  
ATOM    854  SG  CYS A  57      -7.657  -9.530   1.305  1.00  3.26           S  
ATOM    855  H   CYS A  57     -10.722 -10.252   1.513  1.00  3.46           H  
ATOM    856  HA  CYS A  57      -9.196 -10.415   4.072  1.00  3.56           H  
ATOM    857  HB2 CYS A  57      -9.081  -7.961   2.442  1.00  2.83           H  
ATOM    858  HB3 CYS A  57      -7.895  -8.627   3.515  1.00  3.10           H  
ATOM    859  N   ALA A  58     -11.547  -8.407   2.898  1.00  3.13           N  
ATOM    860  CA  ALA A  58     -12.391  -7.221   3.082  1.00  3.16           C  
ATOM    861  C   ALA A  58     -13.136  -7.144   4.416  1.00  3.34           C  
ATOM    862  O   ALA A  58     -13.444  -6.041   4.867  1.00  3.37           O  
ATOM    863  CB  ALA A  58     -13.393  -7.130   1.941  1.00  3.64           C  
ATOM    864  H   ALA A  58     -11.644  -8.916   2.063  1.00  3.32           H  
ATOM    865  HA  ALA A  58     -11.748  -6.358   3.006  1.00  2.93           H  
ATOM    866  HB1 ALA A  58     -12.868  -7.148   0.997  1.00  3.90           H  
ATOM    867  HB2 ALA A  58     -13.952  -6.209   2.024  1.00  3.90           H  
ATOM    868  HB3 ALA A  58     -14.071  -7.968   1.992  1.00  3.91           H  
ATOM    869  N   LEU A  59     -13.476  -8.266   5.050  1.00  3.64           N  
ATOM    870  CA  LEU A  59     -14.131  -8.169   6.357  1.00  3.95           C  
ATOM    871  C   LEU A  59     -13.145  -7.776   7.469  1.00  3.73           C  
ATOM    872  O   LEU A  59     -13.491  -7.787   8.653  1.00  4.11           O  
ATOM    873  CB  LEU A  59     -14.826  -9.488   6.720  1.00  4.52           C  
ATOM    874  CG  LEU A  59     -16.192  -9.726   6.062  1.00  4.95           C  
ATOM    875  CD1 LEU A  59     -17.141  -8.577   6.367  1.00  5.44           C  
ATOM    876  CD2 LEU A  59     -16.060  -9.916   4.558  1.00  5.35           C  
ATOM    877  H   LEU A  59     -13.286  -9.146   4.648  1.00  3.75           H  
ATOM    878  HA  LEU A  59     -14.882  -7.397   6.281  1.00  4.11           H  
ATOM    879  HB2 LEU A  59     -14.171 -10.301   6.441  1.00  4.63           H  
ATOM    880  HB3 LEU A  59     -14.960  -9.513   7.790  1.00  4.80           H  
ATOM    881  HG  LEU A  59     -16.625 -10.626   6.474  1.00  5.07           H  
ATOM    882 HD11 LEU A  59     -18.099  -8.773   5.911  1.00  5.68           H  
ATOM    883 HD12 LEU A  59     -16.734  -7.659   5.970  1.00  5.69           H  
ATOM    884 HD13 LEU A  59     -17.263  -8.485   7.435  1.00  5.70           H  
ATOM    885 HD21 LEU A  59     -15.626  -9.029   4.120  1.00  5.57           H  
ATOM    886 HD22 LEU A  59     -17.037 -10.087   4.131  1.00  5.63           H  
ATOM    887 HD23 LEU A  59     -15.424 -10.764   4.356  1.00  5.53           H  
ATOM    888  N   ALA A  60     -11.925  -7.435   7.085  1.00  3.22           N  
ATOM    889  CA  ALA A  60     -10.979  -6.735   7.942  1.00  3.14           C  
ATOM    890  C   ALA A  60     -10.672  -5.380   7.331  1.00  2.75           C  
ATOM    891  O   ALA A  60     -10.896  -5.189   6.135  1.00  2.52           O  
ATOM    892  CB  ALA A  60      -9.702  -7.550   8.090  1.00  3.17           C  
ATOM    893  H   ALA A  60     -11.642  -7.660   6.170  1.00  2.99           H  
ATOM    894  HA  ALA A  60     -11.425  -6.600   8.917  1.00  3.58           H  
ATOM    895  HB1 ALA A  60      -9.010  -7.024   8.732  1.00  3.28           H  
ATOM    896  HB2 ALA A  60      -9.252  -7.693   7.119  1.00  3.46           H  
ATOM    897  HB3 ALA A  60      -9.934  -8.511   8.524  1.00  3.37           H  
ATOM    898  N   PRO A  61     -10.155  -4.411   8.096  1.00  2.94           N  
ATOM    899  CA  PRO A  61      -9.477  -3.284   7.476  1.00  2.76           C  
ATOM    900  C   PRO A  61      -8.107  -3.743   6.988  1.00  2.12           C  
ATOM    901  O   PRO A  61      -7.301  -4.245   7.771  1.00  2.13           O  
ATOM    902  CB  PRO A  61      -9.346  -2.275   8.620  1.00  3.40           C  
ATOM    903  CG  PRO A  61      -9.376  -3.097   9.868  1.00  3.83           C  
ATOM    904  CD  PRO A  61     -10.204  -4.319   9.562  1.00  3.56           C  
ATOM    905  HA  PRO A  61     -10.045  -2.863   6.659  1.00  2.88           H  
ATOM    906  HB2 PRO A  61      -8.413  -1.739   8.523  1.00  3.28           H  
ATOM    907  HB3 PRO A  61     -10.171  -1.579   8.586  1.00  3.81           H  
ATOM    908  HG2 PRO A  61      -8.371  -3.387  10.141  1.00  3.99           H  
ATOM    909  HG3 PRO A  61      -9.831  -2.531  10.668  1.00  4.36           H  
ATOM    910  HD2 PRO A  61      -9.766  -5.195  10.018  1.00  3.59           H  
ATOM    911  HD3 PRO A  61     -11.219  -4.183   9.904  1.00  3.93           H  
ATOM    912  N   ILE A  62      -7.844  -3.594   5.705  1.00  1.88           N  
ATOM    913  CA  ILE A  62      -6.580  -4.056   5.157  1.00  1.44           C  
ATOM    914  C   ILE A  62      -5.645  -2.935   4.739  1.00  1.43           C  
ATOM    915  O   ILE A  62      -6.066  -1.972   4.100  1.00  1.92           O  
ATOM    916  CB  ILE A  62      -6.784  -5.046   3.986  1.00  1.76           C  
ATOM    917  CG1 ILE A  62      -7.960  -4.638   3.085  1.00  2.26           C  
ATOM    918  CG2 ILE A  62      -6.994  -6.447   4.529  1.00  2.41           C  
ATOM    919  CD1 ILE A  62      -7.630  -3.558   2.077  1.00  2.69           C  
ATOM    920  H   ILE A  62      -8.499  -3.164   5.118  1.00  2.23           H  
ATOM    921  HA  ILE A  62      -6.090  -4.606   5.948  1.00  1.34           H  
ATOM    922  HB  ILE A  62      -5.878  -5.053   3.397  1.00  2.08           H  
ATOM    923 HG12 ILE A  62      -8.299  -5.504   2.535  1.00  2.71           H  
ATOM    924 HG13 ILE A  62      -8.768  -4.277   3.706  1.00  2.70           H  
ATOM    925 HG21 ILE A  62      -7.880  -6.464   5.147  1.00  2.91           H  
ATOM    926 HG22 ILE A  62      -6.137  -6.735   5.119  1.00  2.80           H  
ATOM    927 HG23 ILE A  62      -7.114  -7.136   3.708  1.00  2.77           H  
ATOM    928 HD11 ILE A  62      -8.522  -3.294   1.527  1.00  3.02           H  
ATOM    929 HD12 ILE A  62      -6.880  -3.922   1.391  1.00  3.05           H  
ATOM    930 HD13 ILE A  62      -7.254  -2.686   2.592  1.00  3.04           H  
ATOM    931  N   VAL A  63      -4.380  -3.048   5.127  1.00  1.10           N  
ATOM    932  CA  VAL A  63      -3.310  -2.409   4.392  1.00  1.04           C  
ATOM    933  C   VAL A  63      -2.178  -3.423   4.332  1.00  0.79           C  
ATOM    934  O   VAL A  63      -1.718  -3.868   5.360  1.00  0.90           O  
ATOM    935  CB  VAL A  63      -2.825  -1.110   5.079  1.00  1.33           C  
ATOM    936  CG1 VAL A  63      -2.002  -0.276   4.122  1.00  1.73           C  
ATOM    937  CG2 VAL A  63      -3.990  -0.294   5.620  1.00  1.87           C  
ATOM    938  H   VAL A  63      -4.160  -3.553   5.945  1.00  1.06           H  
ATOM    939  HA  VAL A  63      -3.655  -2.186   3.391  1.00  1.21           H  
ATOM    940  HB  VAL A  63      -2.194  -1.385   5.911  1.00  1.81           H  
ATOM    941 HG11 VAL A  63      -2.607  -0.005   3.269  1.00  2.19           H  
ATOM    942 HG12 VAL A  63      -1.148  -0.849   3.790  1.00  2.15           H  
ATOM    943 HG13 VAL A  63      -1.663   0.618   4.622  1.00  2.17           H  
ATOM    944 HG21 VAL A  63      -4.642  -0.009   4.807  1.00  2.33           H  
ATOM    945 HG22 VAL A  63      -3.612   0.593   6.106  1.00  2.26           H  
ATOM    946 HG23 VAL A  63      -4.544  -0.887   6.334  1.00  2.31           H  
ATOM    947  N   MET A  64      -1.749  -3.860   3.169  1.00  0.71           N  
ATOM    948  CA  MET A  64      -0.751  -4.901   3.155  1.00  0.62           C  
ATOM    949  C   MET A  64       0.563  -4.417   2.578  1.00  0.58           C  
ATOM    950  O   MET A  64       0.575  -3.685   1.597  1.00  0.71           O  
ATOM    951  CB  MET A  64      -1.300  -6.065   2.338  1.00  0.74           C  
ATOM    952  CG  MET A  64      -0.557  -7.357   2.548  1.00  0.74           C  
ATOM    953  SD  MET A  64      -1.470  -8.782   1.920  1.00  0.93           S  
ATOM    954  CE  MET A  64      -0.343 -10.119   2.303  1.00  1.65           C  
ATOM    955  H   MET A  64      -2.125  -3.531   2.325  1.00  0.80           H  
ATOM    956  HA  MET A  64      -0.585  -5.235   4.170  1.00  0.64           H  
ATOM    957  HB2 MET A  64      -2.335  -6.221   2.607  1.00  0.95           H  
ATOM    958  HB3 MET A  64      -1.247  -5.809   1.290  1.00  0.85           H  
ATOM    959  HG2 MET A  64       0.397  -7.300   2.039  1.00  0.78           H  
ATOM    960  HG3 MET A  64      -0.398  -7.472   3.605  1.00  0.88           H  
ATOM    961  HE1 MET A  64       0.599  -9.952   1.800  1.00  2.16           H  
ATOM    962  HE2 MET A  64      -0.767 -11.055   1.971  1.00  2.22           H  
ATOM    963  HE3 MET A  64      -0.178 -10.158   3.370  1.00  2.23           H  
ATOM    964  N   VAL A  65       1.662  -4.767   3.240  1.00  0.53           N  
ATOM    965  CA  VAL A  65       2.964  -4.808   2.602  1.00  0.52           C  
ATOM    966  C   VAL A  65       3.550  -6.172   2.849  1.00  0.54           C  
ATOM    967  O   VAL A  65       3.730  -6.545   4.001  1.00  0.60           O  
ATOM    968  CB  VAL A  65       3.934  -3.756   3.147  1.00  0.61           C  
ATOM    969  CG1 VAL A  65       3.752  -2.419   2.465  1.00  0.76           C  
ATOM    970  CG2 VAL A  65       3.745  -3.610   4.626  1.00  0.74           C  
ATOM    971  H   VAL A  65       1.605  -5.001   4.205  1.00  0.58           H  
ATOM    972  HA  VAL A  65       2.836  -4.657   1.540  1.00  0.54           H  
ATOM    973  HB  VAL A  65       4.943  -4.098   2.970  1.00  0.77           H  
ATOM    974 HG11 VAL A  65       4.466  -1.712   2.867  1.00  1.28           H  
ATOM    975 HG12 VAL A  65       2.750  -2.057   2.644  1.00  1.32           H  
ATOM    976 HG13 VAL A  65       3.914  -2.530   1.404  1.00  1.32           H  
ATOM    977 HG21 VAL A  65       4.028  -4.527   5.117  1.00  1.26           H  
ATOM    978 HG22 VAL A  65       2.701  -3.399   4.828  1.00  1.33           H  
ATOM    979 HG23 VAL A  65       4.354  -2.796   4.990  1.00  1.28           H  
ATOM    980  N   GLY A  66       3.812  -6.933   1.809  1.00  0.58           N  
ATOM    981  CA  GLY A  66       4.335  -8.248   2.003  1.00  0.69           C  
ATOM    982  C   GLY A  66       3.379  -9.080   2.806  1.00  0.75           C  
ATOM    983  O   GLY A  66       2.252  -8.662   3.103  1.00  1.10           O  
ATOM    984  H   GLY A  66       3.620  -6.622   0.910  1.00  0.59           H  
ATOM    985  HA2 GLY A  66       4.509  -8.715   1.043  1.00  0.77           H  
ATOM    986  HA3 GLY A  66       5.275  -8.172   2.552  1.00  0.76           H  
ATOM    987  N   GLU A  67       3.839 -10.222   3.218  1.00  0.91           N  
ATOM    988  CA  GLU A  67       3.129 -10.989   4.214  1.00  1.04           C  
ATOM    989  C   GLU A  67       3.426 -10.376   5.578  1.00  1.02           C  
ATOM    990  O   GLU A  67       3.585 -11.075   6.580  1.00  1.22           O  
ATOM    991  CB  GLU A  67       3.549 -12.462   4.174  1.00  1.30           C  
ATOM    992  CG  GLU A  67       3.088 -13.208   2.926  1.00  1.80           C  
ATOM    993  CD  GLU A  67       3.795 -12.771   1.659  1.00  2.46           C  
ATOM    994  OE1 GLU A  67       4.996 -13.074   1.505  1.00  2.99           O  
ATOM    995  OE2 GLU A  67       3.153 -12.110   0.815  1.00  3.01           O  
ATOM    996  H   GLU A  67       4.663 -10.570   2.824  1.00  1.22           H  
ATOM    997  HA  GLU A  67       2.068 -10.910   4.011  1.00  1.04           H  
ATOM    998  HB2 GLU A  67       4.626 -12.516   4.219  1.00  1.56           H  
ATOM    999  HB3 GLU A  67       3.136 -12.964   5.037  1.00  1.58           H  
ATOM   1000  HG2 GLU A  67       3.269 -14.260   3.068  1.00  2.28           H  
ATOM   1001  HG3 GLU A  67       2.030 -13.040   2.802  1.00  2.21           H  
ATOM   1002  N   LYS A  68       3.500  -9.041   5.591  1.00  0.86           N  
ATOM   1003  CA  LYS A  68       3.835  -8.290   6.779  1.00  0.93           C  
ATOM   1004  C   LYS A  68       2.574  -7.585   7.284  1.00  0.87           C  
ATOM   1005  O   LYS A  68       2.394  -7.414   8.487  1.00  1.06           O  
ATOM   1006  CB  LYS A  68       4.967  -7.271   6.480  1.00  0.94           C  
ATOM   1007  CG  LYS A  68       6.092  -7.777   5.550  1.00  1.04           C  
ATOM   1008  CD  LYS A  68       6.627  -9.126   5.996  1.00  1.33           C  
ATOM   1009  CE  LYS A  68       7.707  -9.634   5.057  1.00  1.94           C  
ATOM   1010  NZ  LYS A  68       8.230 -10.962   5.471  1.00  2.62           N  
ATOM   1011  H   LYS A  68       3.297  -8.546   4.762  1.00  0.75           H  
ATOM   1012  HA  LYS A  68       4.164  -8.984   7.524  1.00  1.08           H  
ATOM   1013  HB2 LYS A  68       4.526  -6.398   6.022  1.00  0.83           H  
ATOM   1014  HB3 LYS A  68       5.415  -6.977   7.419  1.00  1.07           H  
ATOM   1015  HG2 LYS A  68       5.725  -7.854   4.528  1.00  0.98           H  
ATOM   1016  HG3 LYS A  68       6.908  -7.060   5.560  1.00  1.06           H  
ATOM   1017  HD2 LYS A  68       7.043  -9.027   6.988  1.00  1.50           H  
ATOM   1018  HD3 LYS A  68       5.813  -9.838   6.014  1.00  1.67           H  
ATOM   1019  HE2 LYS A  68       7.293  -9.718   4.065  1.00  2.43           H  
ATOM   1020  HE3 LYS A  68       8.522  -8.923   5.049  1.00  2.26           H  
ATOM   1021  HZ1 LYS A  68       7.496 -11.693   5.343  1.00  3.04           H  
ATOM   1022  HZ2 LYS A  68       8.511 -10.941   6.474  1.00  3.06           H  
ATOM   1023  HZ3 LYS A  68       9.059 -11.213   4.892  1.00  2.94           H  
ATOM   1024  N   VAL A  69       1.701  -7.231   6.330  1.00  0.69           N  
ATOM   1025  CA  VAL A  69       0.368  -6.621   6.589  1.00  0.67           C  
ATOM   1026  C   VAL A  69       0.385  -5.452   7.594  1.00  0.75           C  
ATOM   1027  O   VAL A  69       0.623  -5.628   8.791  1.00  0.98           O  
ATOM   1028  CB  VAL A  69      -0.661  -7.681   7.038  1.00  0.77           C  
ATOM   1029  CG1 VAL A  69      -1.979  -7.029   7.439  1.00  1.44           C  
ATOM   1030  CG2 VAL A  69      -0.889  -8.685   5.919  1.00  1.51           C  
ATOM   1031  H   VAL A  69       1.958  -7.413   5.399  1.00  0.65           H  
ATOM   1032  HA  VAL A  69       0.023  -6.225   5.643  1.00  0.61           H  
ATOM   1033  HB  VAL A  69      -0.265  -8.208   7.893  1.00  1.08           H  
ATOM   1034 HG11 VAL A  69      -1.808  -6.346   8.259  1.00  1.96           H  
ATOM   1035 HG12 VAL A  69      -2.681  -7.792   7.746  1.00  1.97           H  
ATOM   1036 HG13 VAL A  69      -2.384  -6.487   6.598  1.00  1.96           H  
ATOM   1037 HG21 VAL A  69      -1.613  -9.421   6.236  1.00  1.97           H  
ATOM   1038 HG22 VAL A  69       0.043  -9.175   5.679  1.00  2.04           H  
ATOM   1039 HG23 VAL A  69      -1.260  -8.165   5.044  1.00  2.07           H  
ATOM   1040  N   TYR A  70       0.077  -4.256   7.094  1.00  0.69           N  
ATOM   1041  CA  TYR A  70       0.205  -3.025   7.873  1.00  0.82           C  
ATOM   1042  C   TYR A  70      -1.100  -2.238   7.962  1.00  0.90           C  
ATOM   1043  O   TYR A  70      -2.193  -2.700   7.571  1.00  0.92           O  
ATOM   1044  CB  TYR A  70       1.278  -2.110   7.266  1.00  0.80           C  
ATOM   1045  CG  TYR A  70       2.681  -2.576   7.553  1.00  0.85           C  
ATOM   1046  CD1 TYR A  70       2.947  -3.915   7.689  1.00  1.34           C  
ATOM   1047  CD2 TYR A  70       3.736  -1.685   7.668  1.00  1.00           C  
ATOM   1048  CE1 TYR A  70       4.201  -4.373   7.941  1.00  1.43           C  
ATOM   1049  CE2 TYR A  70       5.005  -2.131   7.914  1.00  1.12           C  
ATOM   1050  CZ  TYR A  70       5.239  -3.481   8.056  1.00  1.11           C  
ATOM   1051  OH  TYR A  70       6.506  -3.931   8.330  1.00  1.28           O  
ATOM   1052  H   TYR A  70      -0.282  -4.201   6.183  1.00  0.66           H  
ATOM   1053  HA  TYR A  70       0.522  -3.299   8.865  1.00  0.96           H  
ATOM   1054  HB2 TYR A  70       1.152  -2.063   6.182  1.00  0.75           H  
ATOM   1055  HB3 TYR A  70       1.168  -1.113   7.667  1.00  0.90           H  
ATOM   1056  HD1 TYR A  70       2.134  -4.617   7.603  1.00  1.81           H  
ATOM   1057  HD2 TYR A  70       3.556  -0.622   7.534  1.00  1.38           H  
ATOM   1058  HE1 TYR A  70       4.361  -5.430   8.017  1.00  1.94           H  
ATOM   1059  HE2 TYR A  70       5.804  -1.424   7.989  1.00  1.54           H  
ATOM   1060  HH  TYR A  70       6.880  -3.409   9.048  1.00  1.74           H  
ATOM   1061  N   GLY A  71      -0.957  -1.030   8.481  1.00  1.04           N  
ATOM   1062  CA  GLY A  71      -2.046  -0.103   8.566  1.00  1.17           C  
ATOM   1063  C   GLY A  71      -1.577   1.285   8.207  1.00  1.20           C  
ATOM   1064  O   GLY A  71      -1.799   2.233   8.956  1.00  1.49           O  
ATOM   1065  H   GLY A  71      -0.075  -0.757   8.809  1.00  1.11           H  
ATOM   1066  HA2 GLY A  71      -2.827  -0.407   7.884  1.00  1.16           H  
ATOM   1067  HA3 GLY A  71      -2.432  -0.096   9.575  1.00  1.34           H  
ATOM   1068  N   ASN A  72      -0.883   1.398   7.069  1.00  1.02           N  
ATOM   1069  CA  ASN A  72      -0.448   2.699   6.564  1.00  1.05           C  
ATOM   1070  C   ASN A  72      -1.626   3.426   5.896  1.00  1.32           C  
ATOM   1071  O   ASN A  72      -1.539   4.586   5.486  1.00  1.83           O  
ATOM   1072  CB  ASN A  72       0.807   2.568   5.665  1.00  0.86           C  
ATOM   1073  CG  ASN A  72       0.760   3.477   4.460  1.00  0.90           C  
ATOM   1074  OD1 ASN A  72       0.240   3.115   3.414  1.00  1.55           O  
ATOM   1075  ND2 ASN A  72       1.301   4.665   4.602  1.00  1.31           N  
ATOM   1076  H   ASN A  72      -0.662   0.590   6.560  1.00  0.99           H  
ATOM   1077  HA  ASN A  72      -0.180   3.286   7.424  1.00  1.16           H  
ATOM   1078  HB2 ASN A  72       1.677   2.842   6.249  1.00  0.80           H  
ATOM   1079  HB3 ASN A  72       0.938   1.545   5.333  1.00  0.94           H  
ATOM   1080 HD21 ASN A  72       1.706   4.891   5.469  1.00  1.95           H  
ATOM   1081 HD22 ASN A  72       1.260   5.277   3.840  1.00  1.34           H  
ATOM   1082  N   VAL A  73      -2.760   2.733   5.910  1.00  1.43           N  
ATOM   1083  CA  VAL A  73      -4.073   3.281   5.560  1.00  1.78           C  
ATOM   1084  C   VAL A  73      -4.133   3.708   4.095  1.00  1.54           C  
ATOM   1085  O   VAL A  73      -3.288   3.308   3.301  1.00  2.08           O  
ATOM   1086  CB  VAL A  73      -4.501   4.452   6.480  1.00  2.40           C  
ATOM   1087  CG1 VAL A  73      -5.987   4.351   6.779  1.00  2.93           C  
ATOM   1088  CG2 VAL A  73      -3.711   4.477   7.786  1.00  3.06           C  
ATOM   1089  H   VAL A  73      -2.711   1.798   6.162  1.00  1.60           H  
ATOM   1090  HA  VAL A  73      -4.789   2.481   5.698  1.00  2.30           H  
ATOM   1091  HB  VAL A  73      -4.323   5.378   5.952  1.00  2.63           H  
ATOM   1092 HG11 VAL A  73      -6.544   4.358   5.854  1.00  3.22           H  
ATOM   1093 HG12 VAL A  73      -6.290   5.193   7.385  1.00  3.38           H  
ATOM   1094 HG13 VAL A  73      -6.185   3.435   7.314  1.00  3.20           H  
ATOM   1095 HG21 VAL A  73      -3.851   3.542   8.312  1.00  3.40           H  
ATOM   1096 HG22 VAL A  73      -4.050   5.294   8.404  1.00  3.44           H  
ATOM   1097 HG23 VAL A  73      -2.658   4.606   7.562  1.00  3.43           H  
ATOM   1098  N   THR A  74      -5.150   4.495   3.725  1.00  1.27           N  
ATOM   1099  CA  THR A  74      -5.431   4.748   2.315  1.00  1.39           C  
ATOM   1100  C   THR A  74      -5.804   6.221   1.994  1.00  1.32           C  
ATOM   1101  O   THR A  74      -5.269   6.789   1.046  1.00  1.60           O  
ATOM   1102  CB  THR A  74      -6.532   3.787   1.796  1.00  1.90           C  
ATOM   1103  OG1 THR A  74      -7.778   4.039   2.459  1.00  2.46           O  
ATOM   1104  CG2 THR A  74      -6.149   2.344   2.053  1.00  2.49           C  
ATOM   1105  H   THR A  74      -5.709   4.911   4.405  1.00  1.48           H  
ATOM   1106  HA  THR A  74      -4.526   4.514   1.772  1.00  1.68           H  
ATOM   1107  HB  THR A  74      -6.650   3.928   0.727  1.00  2.14           H  
ATOM   1108  HG1 THR A  74      -7.857   3.457   3.226  1.00  2.97           H  
ATOM   1109 HG21 THR A  74      -5.207   2.130   1.574  1.00  2.85           H  
ATOM   1110 HG22 THR A  74      -6.912   1.690   1.662  1.00  2.89           H  
ATOM   1111 HG23 THR A  74      -6.054   2.195   3.123  1.00  2.88           H  
ATOM   1112  N   PRO A  75      -6.706   6.887   2.755  1.00  1.58           N  
ATOM   1113  CA  PRO A  75      -7.203   8.211   2.383  1.00  1.81           C  
ATOM   1114  C   PRO A  75      -6.346   9.361   2.909  1.00  1.51           C  
ATOM   1115  O   PRO A  75      -6.690   9.987   3.910  1.00  1.78           O  
ATOM   1116  CB  PRO A  75      -8.599   8.259   3.026  1.00  2.39           C  
ATOM   1117  CG  PRO A  75      -8.704   7.053   3.917  1.00  2.65           C  
ATOM   1118  CD  PRO A  75      -7.330   6.440   3.998  1.00  2.23           C  
ATOM   1119  HA  PRO A  75      -7.302   8.303   1.314  1.00  2.07           H  
ATOM   1120  HB2 PRO A  75      -8.697   9.173   3.595  1.00  2.42           H  
ATOM   1121  HB3 PRO A  75      -9.348   8.238   2.249  1.00  2.82           H  
ATOM   1122  HG2 PRO A  75      -9.032   7.354   4.902  1.00  2.94           H  
ATOM   1123  HG3 PRO A  75      -9.402   6.347   3.493  1.00  3.09           H  
ATOM   1124  HD2 PRO A  75      -6.796   6.814   4.858  1.00  2.39           H  
ATOM   1125  HD3 PRO A  75      -7.396   5.362   4.029  1.00  2.59           H  
ATOM   1126  N   GLY A  76      -5.223   9.625   2.244  1.00  1.33           N  
ATOM   1127  CA  GLY A  76      -4.393  10.775   2.595  1.00  1.40           C  
ATOM   1128  C   GLY A  76      -3.553  10.545   3.836  1.00  1.19           C  
ATOM   1129  O   GLY A  76      -2.477  11.128   3.991  1.00  1.24           O  
ATOM   1130  H   GLY A  76      -4.952   9.037   1.503  1.00  1.47           H  
ATOM   1131  HA2 GLY A  76      -3.736  10.996   1.766  1.00  1.64           H  
ATOM   1132  HA3 GLY A  76      -5.034  11.624   2.765  1.00  1.63           H  
ATOM   1133  N   GLN A  77      -4.001   9.616   4.671  1.00  1.05           N  
ATOM   1134  CA  GLN A  77      -3.377   9.362   5.961  1.00  1.07           C  
ATOM   1135  C   GLN A  77      -2.108   8.613   5.678  1.00  0.83           C  
ATOM   1136  O   GLN A  77      -1.150   8.616   6.443  1.00  0.84           O  
ATOM   1137  CB  GLN A  77      -4.308   8.521   6.840  1.00  1.23           C  
ATOM   1138  CG  GLN A  77      -5.742   9.018   6.849  1.00  1.61           C  
ATOM   1139  CD  GLN A  77      -6.637   8.182   7.734  1.00  1.73           C  
ATOM   1140  OE1 GLN A  77      -6.829   8.486   8.912  1.00  1.86           O  
ATOM   1141  NE2 GLN A  77      -7.173   7.107   7.183  1.00  1.87           N  
ATOM   1142  H   GLN A  77      -4.732   9.041   4.378  1.00  1.05           H  
ATOM   1143  HA  GLN A  77      -3.155  10.303   6.439  1.00  1.26           H  
ATOM   1144  HB2 GLN A  77      -4.306   7.504   6.475  1.00  1.30           H  
ATOM   1145  HB3 GLN A  77      -3.941   8.529   7.855  1.00  1.44           H  
ATOM   1146  HG2 GLN A  77      -5.756  10.035   7.208  1.00  1.85           H  
ATOM   1147  HG3 GLN A  77      -6.126   8.986   5.840  1.00  1.83           H  
ATOM   1148 HE21 GLN A  77      -6.964   6.905   6.243  1.00  1.96           H  
ATOM   1149 HE22 GLN A  77      -7.762   6.546   7.738  1.00  1.98           H  
ATOM   1150  N   VAL A  78      -2.145   8.033   4.504  1.00  0.69           N  
ATOM   1151  CA  VAL A  78      -1.086   7.282   3.929  1.00  0.59           C  
ATOM   1152  C   VAL A  78       0.260   7.977   4.082  1.00  0.55           C  
ATOM   1153  O   VAL A  78       1.130   7.465   4.750  1.00  0.52           O  
ATOM   1154  CB  VAL A  78      -1.396   7.100   2.439  1.00  0.63           C  
ATOM   1155  CG1 VAL A  78      -2.459   6.052   2.213  1.00  0.92           C  
ATOM   1156  CG2 VAL A  78      -1.825   8.417   1.827  1.00  0.97           C  
ATOM   1157  H   VAL A  78      -2.945   8.140   3.974  1.00  0.73           H  
ATOM   1158  HA  VAL A  78      -1.056   6.304   4.396  1.00  0.66           H  
ATOM   1159  HB  VAL A  78      -0.514   6.791   1.960  1.00  1.15           H  
ATOM   1160 HG11 VAL A  78      -3.346   6.315   2.769  1.00  1.50           H  
ATOM   1161 HG12 VAL A  78      -2.094   5.092   2.545  1.00  1.51           H  
ATOM   1162 HG13 VAL A  78      -2.703   6.007   1.156  1.00  1.43           H  
ATOM   1163 HG21 VAL A  78      -2.423   8.964   2.546  1.00  1.49           H  
ATOM   1164 HG22 VAL A  78      -2.403   8.233   0.937  1.00  1.57           H  
ATOM   1165 HG23 VAL A  78      -0.949   8.992   1.582  1.00  1.53           H  
ATOM   1166  N   LYS A  79       0.399   9.171   3.509  1.00  0.66           N  
ATOM   1167  CA  LYS A  79       1.705   9.802   3.329  1.00  0.76           C  
ATOM   1168  C   LYS A  79       2.407   9.970   4.664  1.00  0.71           C  
ATOM   1169  O   LYS A  79       3.623   9.887   4.773  1.00  0.69           O  
ATOM   1170  CB  LYS A  79       1.538  11.162   2.651  1.00  1.01           C  
ATOM   1171  CG  LYS A  79       0.922  11.076   1.266  1.00  1.56           C  
ATOM   1172  CD  LYS A  79       0.494  12.441   0.751  1.00  1.70           C  
ATOM   1173  CE  LYS A  79      -0.609  13.034   1.615  1.00  1.81           C  
ATOM   1174  NZ  LYS A  79      -1.217  14.241   1.000  1.00  2.13           N  
ATOM   1175  H   LYS A  79      -0.405   9.664   3.239  1.00  0.74           H  
ATOM   1176  HA  LYS A  79       2.295   9.160   2.694  1.00  0.79           H  
ATOM   1177  HB2 LYS A  79       0.905  11.786   3.265  1.00  1.32           H  
ATOM   1178  HB3 LYS A  79       2.509  11.627   2.560  1.00  1.24           H  
ATOM   1179  HG2 LYS A  79       1.647  10.659   0.585  1.00  1.95           H  
ATOM   1180  HG3 LYS A  79       0.055  10.432   1.310  1.00  1.99           H  
ATOM   1181  HD2 LYS A  79       1.346  13.105   0.763  1.00  1.89           H  
ATOM   1182  HD3 LYS A  79       0.130  12.336  -0.260  1.00  1.74           H  
ATOM   1183  HE2 LYS A  79      -1.378  12.289   1.757  1.00  1.82           H  
ATOM   1184  HE3 LYS A  79      -0.190  13.302   2.572  1.00  1.95           H  
ATOM   1185  HZ1 LYS A  79      -1.703  13.985   0.116  1.00  2.48           H  
ATOM   1186  HZ2 LYS A  79      -0.480  14.947   0.785  1.00  2.41           H  
ATOM   1187  HZ3 LYS A  79      -1.912  14.665   1.655  1.00  2.43           H  
ATOM   1188  N   LYS A  80       1.607  10.175   5.675  1.00  0.77           N  
ATOM   1189  CA  LYS A  80       2.083  10.410   7.013  1.00  0.85           C  
ATOM   1190  C   LYS A  80       2.412   9.098   7.645  1.00  0.77           C  
ATOM   1191  O   LYS A  80       3.494   8.884   8.192  1.00  0.79           O  
ATOM   1192  CB  LYS A  80       0.963  11.102   7.766  1.00  1.14           C  
ATOM   1193  CG  LYS A  80       0.101  11.959   6.849  1.00  1.18           C  
ATOM   1194  CD  LYS A  80      -1.380  11.806   7.140  1.00  1.40           C  
ATOM   1195  CE  LYS A  80      -1.906  12.931   8.022  1.00  2.03           C  
ATOM   1196  NZ  LYS A  80      -1.202  12.999   9.331  1.00  2.41           N  
ATOM   1197  H   LYS A  80       0.638  10.125   5.530  1.00  0.80           H  
ATOM   1198  HA  LYS A  80       2.971  11.016   6.993  1.00  0.88           H  
ATOM   1199  HB2 LYS A  80       0.337  10.359   8.240  1.00  1.30           H  
ATOM   1200  HB3 LYS A  80       1.390  11.734   8.511  1.00  1.39           H  
ATOM   1201  HG2 LYS A  80       0.374  12.979   6.993  1.00  1.66           H  
ATOM   1202  HG3 LYS A  80       0.286  11.680   5.818  1.00  1.49           H  
ATOM   1203  HD2 LYS A  80      -1.917  11.807   6.201  1.00  1.58           H  
ATOM   1204  HD3 LYS A  80      -1.541  10.862   7.638  1.00  1.60           H  
ATOM   1205  HE2 LYS A  80      -1.770  13.869   7.505  1.00  2.55           H  
ATOM   1206  HE3 LYS A  80      -2.960  12.767   8.197  1.00  2.44           H  
ATOM   1207  HZ1 LYS A  80      -1.541  13.818   9.879  1.00  2.74           H  
ATOM   1208  HZ2 LYS A  80      -0.174  13.105   9.182  1.00  2.74           H  
ATOM   1209  HZ3 LYS A  80      -1.377  12.131   9.880  1.00  2.81           H  
ATOM   1210  N   ILE A  81       1.452   8.220   7.553  1.00  0.76           N  
ATOM   1211  CA  ILE A  81       1.626   6.861   7.998  1.00  0.81           C  
ATOM   1212  C   ILE A  81       2.660   6.136   7.127  1.00  0.70           C  
ATOM   1213  O   ILE A  81       2.983   5.001   7.374  1.00  0.84           O  
ATOM   1214  CB  ILE A  81       0.291   6.101   7.996  1.00  0.93           C  
ATOM   1215  CG1 ILE A  81      -0.766   6.869   8.788  1.00  1.08           C  
ATOM   1216  CG2 ILE A  81       0.469   4.722   8.616  1.00  1.07           C  
ATOM   1217  CD1 ILE A  81      -0.458   6.948  10.267  1.00  1.23           C  
ATOM   1218  H   ILE A  81       0.593   8.497   7.143  1.00  0.76           H  
ATOM   1219  HA  ILE A  81       1.992   6.894   9.014  1.00  0.94           H  
ATOM   1220  HB  ILE A  81      -0.032   5.996   6.965  1.00  0.86           H  
ATOM   1221 HG12 ILE A  81      -0.832   7.877   8.407  1.00  1.11           H  
ATOM   1222 HG13 ILE A  81      -1.720   6.379   8.672  1.00  1.19           H  
ATOM   1223 HG21 ILE A  81       0.811   4.825   9.635  1.00  1.51           H  
ATOM   1224 HG22 ILE A  81       1.198   4.162   8.045  1.00  1.49           H  
ATOM   1225 HG23 ILE A  81      -0.475   4.197   8.603  1.00  1.50           H  
ATOM   1226 HD11 ILE A  81       0.463   7.492  10.412  1.00  1.64           H  
ATOM   1227 HD12 ILE A  81      -0.347   5.946  10.658  1.00  1.62           H  
ATOM   1228 HD13 ILE A  81      -1.263   7.452  10.780  1.00  1.63           H  
ATOM   1229  N   LEU A  82       3.140   6.780   6.068  1.00  0.54           N  
ATOM   1230  CA  LEU A  82       4.263   6.252   5.280  1.00  0.54           C  
ATOM   1231  C   LEU A  82       5.450   5.967   6.186  1.00  0.59           C  
ATOM   1232  O   LEU A  82       6.329   5.183   5.854  1.00  0.65           O  
ATOM   1233  CB  LEU A  82       4.651   7.227   4.164  1.00  0.51           C  
ATOM   1234  CG  LEU A  82       5.931   6.893   3.394  1.00  0.63           C  
ATOM   1235  CD1 LEU A  82       5.820   5.541   2.709  1.00  0.79           C  
ATOM   1236  CD2 LEU A  82       6.233   7.985   2.378  1.00  0.76           C  
ATOM   1237  H   LEU A  82       2.714   7.625   5.793  1.00  0.52           H  
ATOM   1238  HA  LEU A  82       3.943   5.314   4.836  1.00  0.63           H  
ATOM   1239  HB2 LEU A  82       3.835   7.272   3.457  1.00  0.56           H  
ATOM   1240  HB3 LEU A  82       4.772   8.207   4.604  1.00  0.52           H  
ATOM   1241  HG  LEU A  82       6.755   6.845   4.090  1.00  0.75           H  
ATOM   1242 HD11 LEU A  82       6.746   5.318   2.200  1.00  1.36           H  
ATOM   1243 HD12 LEU A  82       5.011   5.565   1.994  1.00  1.26           H  
ATOM   1244 HD13 LEU A  82       5.623   4.779   3.449  1.00  1.33           H  
ATOM   1245 HD21 LEU A  82       7.140   7.742   1.846  1.00  1.28           H  
ATOM   1246 HD22 LEU A  82       6.356   8.928   2.889  1.00  1.33           H  
ATOM   1247 HD23 LEU A  82       5.412   8.059   1.677  1.00  1.27           H  
ATOM   1248  N   ALA A  83       5.461   6.619   7.342  1.00  0.62           N  
ATOM   1249  CA  ALA A  83       6.409   6.292   8.398  1.00  0.73           C  
ATOM   1250  C   ALA A  83       6.338   4.800   8.773  1.00  0.74           C  
ATOM   1251  O   ALA A  83       7.257   4.258   9.384  1.00  0.88           O  
ATOM   1252  CB  ALA A  83       6.145   7.180   9.605  1.00  0.84           C  
ATOM   1253  H   ALA A  83       4.823   7.363   7.479  1.00  0.59           H  
ATOM   1254  HA  ALA A  83       7.399   6.508   8.029  1.00  0.80           H  
ATOM   1255  HB1 ALA A  83       5.976   8.199   9.269  1.00  1.30           H  
ATOM   1256  HB2 ALA A  83       6.997   7.154  10.265  1.00  1.36           H  
ATOM   1257  HB3 ALA A  83       5.269   6.827  10.128  1.00  1.34           H  
ATOM   1258  N   GLU A  84       5.220   4.165   8.420  1.00  0.64           N  
ATOM   1259  CA  GLU A  84       5.011   2.743   8.556  1.00  0.72           C  
ATOM   1260  C   GLU A  84       5.882   1.991   7.578  1.00  0.72           C  
ATOM   1261  O   GLU A  84       6.622   1.068   7.936  1.00  0.89           O  
ATOM   1262  CB  GLU A  84       3.552   2.465   8.217  1.00  0.82           C  
ATOM   1263  CG  GLU A  84       2.933   1.335   8.986  1.00  1.27           C  
ATOM   1264  CD  GLU A  84       3.077   1.489  10.485  1.00  1.49           C  
ATOM   1265  OE1 GLU A  84       3.214   2.636  10.952  1.00  1.93           O  
ATOM   1266  OE2 GLU A  84       3.068   0.471  11.203  1.00  2.09           O  
ATOM   1267  H   GLU A  84       4.489   4.680   8.028  1.00  0.57           H  
ATOM   1268  HA  GLU A  84       5.217   2.436   9.564  1.00  0.90           H  
ATOM   1269  HB2 GLU A  84       2.981   3.359   8.419  1.00  0.72           H  
ATOM   1270  HB3 GLU A  84       3.478   2.235   7.145  1.00  1.01           H  
ATOM   1271  HG2 GLU A  84       1.882   1.304   8.746  1.00  1.82           H  
ATOM   1272  HG3 GLU A  84       3.409   0.422   8.682  1.00  1.94           H  
ATOM   1273  N   TYR A  85       5.776   2.420   6.337  1.00  0.66           N  
ATOM   1274  CA  TYR A  85       6.280   1.694   5.219  1.00  0.80           C  
ATOM   1275  C   TYR A  85       7.712   2.074   4.865  1.00  1.09           C  
ATOM   1276  O   TYR A  85       8.230   1.565   3.851  1.00  1.77           O  
ATOM   1277  CB  TYR A  85       5.344   1.945   4.064  1.00  0.75           C  
ATOM   1278  CG  TYR A  85       4.095   1.185   4.178  1.00  0.68           C  
ATOM   1279  CD1 TYR A  85       3.993   0.180   5.067  1.00  0.76           C  
ATOM   1280  CD2 TYR A  85       3.082   1.384   3.312  1.00  0.71           C  
ATOM   1281  CE1 TYR A  85       2.911  -0.617   5.108  1.00  0.84           C  
ATOM   1282  CE2 TYR A  85       1.973   0.600   3.360  1.00  0.76           C  
ATOM   1283  CZ  TYR A  85       1.891  -0.412   4.255  1.00  0.80           C  
ATOM   1284  OH  TYR A  85       0.789  -1.231   4.288  1.00  0.96           O  
ATOM   1285  OXT TYR A  85       8.320   2.866   5.616  1.00  1.53           O  
ATOM   1286  H   TYR A  85       5.332   3.270   6.161  1.00  0.59           H  
ATOM   1287  HA  TYR A  85       6.230   0.652   5.465  1.00  0.94           H  
ATOM   1288  HB2 TYR A  85       5.107   2.987   3.993  1.00  0.85           H  
ATOM   1289  HB3 TYR A  85       5.794   1.616   3.172  1.00  0.90           H  
ATOM   1290  HD1 TYR A  85       4.773   0.044   5.763  1.00  0.86           H  
ATOM   1291  HD2 TYR A  85       3.148   2.197   2.627  1.00  0.83           H  
ATOM   1292  HE1 TYR A  85       2.879  -1.413   5.815  1.00  1.01           H  
ATOM   1293  HE2 TYR A  85       1.201   0.767   2.701  1.00  0.86           H  
ATOM   1294  HH  TYR A  85       0.496  -1.403   3.387  1.00  1.08           H  
TER    1295      TYR A  85                                                      
HETATM 1296 FE1  FES A  86     -11.129  -6.464  -1.858  1.00  2.36          FE  
HETATM 1297 FE2  FES A  86      -8.178  -8.159  -0.405  1.00  2.87          FE  
HETATM 1298  S1  FES A  86     -10.042  -5.402  -0.268  1.00  3.04           S  
HETATM 1299  S2  FES A  86     -10.108  -8.607  -1.402  1.00  2.92           S  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      10.890   4.006 -10.360  1.00 12.27           N  
ATOM      2  CA  MET A   1      11.034   2.997 -11.431  1.00 11.84           C  
ATOM      3  C   MET A   1      10.269   1.736 -11.056  1.00 11.01           C  
ATOM      4  O   MET A   1       9.038   1.712 -11.094  1.00 11.06           O  
ATOM      5  CB  MET A   1      12.512   2.670 -11.681  1.00 12.31           C  
ATOM      6  CG  MET A   1      13.354   3.873 -12.082  1.00 12.85           C  
ATOM      7  SD  MET A   1      15.067   3.437 -12.455  1.00 13.54           S  
ATOM      8  CE  MET A   1      15.564   2.630 -10.932  1.00 13.97           C  
ATOM      9  H1  MET A   1      11.484   4.839 -10.562  1.00 12.43           H  
ATOM     10  H2  MET A   1      11.170   3.603  -9.447  1.00 12.42           H  
ATOM     11  H3  MET A   1       9.895   4.316 -10.301  1.00 12.47           H  
ATOM     12  HA  MET A   1      10.605   3.404 -12.335  1.00 12.00           H  
ATOM     13  HB2 MET A   1      12.932   2.249 -10.780  1.00 12.52           H  
ATOM     14  HB3 MET A   1      12.575   1.936 -12.471  1.00 12.26           H  
ATOM     15  HG2 MET A   1      12.916   4.325 -12.959  1.00 12.98           H  
ATOM     16  HG3 MET A   1      13.347   4.586 -11.272  1.00 12.91           H  
ATOM     17  HE1 MET A   1      15.471   3.324 -10.109  1.00 14.19           H  
ATOM     18  HE2 MET A   1      16.590   2.306 -11.015  1.00 13.92           H  
ATOM     19  HE3 MET A   1      14.929   1.775 -10.754  1.00 14.24           H  
ATOM     20  N   VAL A   2      10.998   0.703 -10.659  1.00 10.43           N  
ATOM     21  CA  VAL A   2      10.391  -0.532 -10.192  1.00  9.79           C  
ATOM     22  C   VAL A   2      10.924  -0.860  -8.803  1.00  8.72           C  
ATOM     23  O   VAL A   2      12.114  -1.124  -8.643  1.00  8.32           O  
ATOM     24  CB  VAL A   2      10.687  -1.714 -11.147  1.00 10.10           C  
ATOM     25  CG1 VAL A   2       9.968  -2.972 -10.688  1.00 10.26           C  
ATOM     26  CG2 VAL A   2      10.297  -1.366 -12.577  1.00 10.71           C  
ATOM     27  H   VAL A   2      11.975   0.771 -10.679  1.00 10.57           H  
ATOM     28  HA  VAL A   2       9.321  -0.387 -10.139  1.00 10.09           H  
ATOM     29  HB  VAL A   2      11.749  -1.909 -11.126  1.00 10.05           H  
ATOM     30 HG11 VAL A   2      10.173  -3.778 -11.377  1.00 10.38           H  
ATOM     31 HG12 VAL A   2       8.903  -2.788 -10.655  1.00 10.30           H  
ATOM     32 HG13 VAL A   2      10.315  -3.247  -9.702  1.00 10.45           H  
ATOM     33 HG21 VAL A   2      10.499  -2.209 -13.220  1.00 10.89           H  
ATOM     34 HG22 VAL A   2      10.871  -0.514 -12.910  1.00 10.91           H  
ATOM     35 HG23 VAL A   2       9.244  -1.128 -12.616  1.00 10.97           H  
ATOM     36  N   PRO A   3      10.063  -0.806  -7.777  1.00  8.46           N  
ATOM     37  CA  PRO A   3      10.464  -1.088  -6.398  1.00  7.64           C  
ATOM     38  C   PRO A   3      10.874  -2.545  -6.199  1.00  6.90           C  
ATOM     39  O   PRO A   3      10.348  -3.435  -6.873  1.00  7.20           O  
ATOM     40  CB  PRO A   3       9.212  -0.768  -5.569  1.00  8.11           C  
ATOM     41  CG  PRO A   3       8.317   0.005  -6.480  1.00  9.04           C  
ATOM     42  CD  PRO A   3       8.639  -0.458  -7.871  1.00  9.20           C  
ATOM     43  HA  PRO A   3      11.275  -0.446  -6.087  1.00  7.56           H  
ATOM     44  HB2 PRO A   3       8.747  -1.689  -5.248  1.00  7.84           H  
ATOM     45  HB3 PRO A   3       9.492  -0.183  -4.705  1.00  8.27           H  
ATOM     46  HG2 PRO A   3       7.283  -0.205  -6.244  1.00  9.23           H  
ATOM     47  HG3 PRO A   3       8.517   1.063  -6.379  1.00  9.61           H  
ATOM     48  HD2 PRO A   3       8.045  -1.322  -8.129  1.00  9.26           H  
ATOM     49  HD3 PRO A   3       8.481   0.339  -8.583  1.00  9.96           H  
ATOM     50  N   LYS A   4      11.819  -2.775  -5.292  1.00  6.19           N  
ATOM     51  CA  LYS A   4      12.348  -4.104  -5.021  1.00  5.74           C  
ATOM     52  C   LYS A   4      11.248  -5.122  -4.779  1.00  4.90           C  
ATOM     53  O   LYS A   4      10.961  -5.977  -5.623  1.00  5.18           O  
ATOM     54  CB  LYS A   4      13.249  -4.027  -3.799  1.00  5.76           C  
ATOM     55  CG  LYS A   4      13.909  -5.333  -3.417  1.00  6.80           C  
ATOM     56  CD  LYS A   4      14.796  -5.126  -2.211  1.00  7.36           C  
ATOM     57  CE  LYS A   4      16.113  -4.465  -2.587  1.00  8.36           C  
ATOM     58  NZ  LYS A   4      16.915  -5.303  -3.515  1.00  9.04           N  
ATOM     59  H   LYS A   4      12.189  -2.017  -4.788  1.00  6.18           H  
ATOM     60  HA  LYS A   4      12.927  -4.414  -5.859  1.00  6.36           H  
ATOM     61  HB2 LYS A   4      14.019  -3.302  -3.985  1.00  5.54           H  
ATOM     62  HB3 LYS A   4      12.657  -3.692  -2.959  1.00  5.55           H  
ATOM     63  HG2 LYS A   4      13.146  -6.060  -3.178  1.00  7.25           H  
ATOM     64  HG3 LYS A   4      14.508  -5.685  -4.244  1.00  6.99           H  
ATOM     65  HD2 LYS A   4      14.274  -4.484  -1.519  1.00  7.24           H  
ATOM     66  HD3 LYS A   4      14.995  -6.080  -1.750  1.00  7.47           H  
ATOM     67  HE2 LYS A   4      15.904  -3.519  -3.061  1.00  8.59           H  
ATOM     68  HE3 LYS A   4      16.683  -4.294  -1.685  1.00  8.61           H  
ATOM     69  HZ1 LYS A   4      17.039  -6.261  -3.117  1.00  9.29           H  
ATOM     70  HZ2 LYS A   4      17.856  -4.878  -3.657  1.00  9.34           H  
ATOM     71  HZ3 LYS A   4      16.439  -5.380  -4.439  1.00  9.20           H  
ATOM     72  N   GLY A   5      10.657  -5.021  -3.614  1.00  4.14           N  
ATOM     73  CA  GLY A   5       9.581  -5.914  -3.249  1.00  3.68           C  
ATOM     74  C   GLY A   5       9.818  -6.596  -1.929  1.00  2.72           C  
ATOM     75  O   GLY A   5       9.495  -7.771  -1.756  1.00  3.18           O  
ATOM     76  H   GLY A   5      10.967  -4.331  -2.994  1.00  4.13           H  
ATOM     77  HA2 GLY A   5       8.658  -5.353  -3.193  1.00  4.09           H  
ATOM     78  HA3 GLY A   5       9.488  -6.662  -4.003  1.00  4.18           H  
ATOM     79  N   LYS A   6      10.427  -5.869  -1.020  1.00  1.95           N  
ATOM     80  CA  LYS A   6      10.555  -6.291   0.351  1.00  1.86           C  
ATOM     81  C   LYS A   6       9.174  -6.571   0.907  1.00  1.59           C  
ATOM     82  O   LYS A   6       8.869  -7.683   1.342  1.00  2.36           O  
ATOM     83  CB  LYS A   6      11.235  -5.172   1.129  1.00  2.32           C  
ATOM     84  CG  LYS A   6      11.809  -5.593   2.453  1.00  2.95           C  
ATOM     85  CD  LYS A   6      12.824  -6.703   2.279  1.00  3.15           C  
ATOM     86  CE  LYS A   6      13.470  -7.088   3.603  1.00  3.81           C  
ATOM     87  NZ  LYS A   6      12.478  -7.574   4.598  1.00  4.58           N  
ATOM     88  H   LYS A   6      10.816  -5.016  -1.279  1.00  2.13           H  
ATOM     89  HA  LYS A   6      11.148  -7.186   0.399  1.00  2.56           H  
ATOM     90  HB2 LYS A   6      12.040  -4.771   0.528  1.00  2.56           H  
ATOM     91  HB3 LYS A   6      10.510  -4.389   1.309  1.00  2.62           H  
ATOM     92  HG2 LYS A   6      12.289  -4.741   2.890  1.00  3.21           H  
ATOM     93  HG3 LYS A   6      11.011  -5.937   3.094  1.00  3.55           H  
ATOM     94  HD2 LYS A   6      12.325  -7.564   1.863  1.00  3.46           H  
ATOM     95  HD3 LYS A   6      13.593  -6.368   1.598  1.00  3.07           H  
ATOM     96  HE2 LYS A   6      14.194  -7.868   3.421  1.00  3.94           H  
ATOM     97  HE3 LYS A   6      13.974  -6.221   4.006  1.00  4.12           H  
ATOM     98  HZ1 LYS A   6      11.989  -8.423   4.236  1.00  4.87           H  
ATOM     99  HZ2 LYS A   6      11.772  -6.839   4.792  1.00  4.90           H  
ATOM    100  HZ3 LYS A   6      12.957  -7.819   5.492  1.00  4.94           H  
ATOM    101  N   TYR A   7       8.351  -5.542   0.882  1.00  0.92           N  
ATOM    102  CA  TYR A   7       6.972  -5.638   1.282  1.00  0.79           C  
ATOM    103  C   TYR A   7       6.042  -5.362   0.103  1.00  0.68           C  
ATOM    104  O   TYR A   7       5.662  -4.214  -0.132  1.00  0.66           O  
ATOM    105  CB  TYR A   7       6.698  -4.618   2.370  1.00  0.97           C  
ATOM    106  CG  TYR A   7       7.772  -4.564   3.392  1.00  1.07           C  
ATOM    107  CD1 TYR A   7       8.328  -5.724   3.869  1.00  1.30           C  
ATOM    108  CD2 TYR A   7       8.235  -3.354   3.866  1.00  1.17           C  
ATOM    109  CE1 TYR A   7       9.321  -5.700   4.793  1.00  1.48           C  
ATOM    110  CE2 TYR A   7       9.236  -3.305   4.797  1.00  1.31           C  
ATOM    111  CZ  TYR A   7       9.787  -4.485   5.266  1.00  1.41           C  
ATOM    112  OH  TYR A   7      10.795  -4.452   6.202  1.00  1.64           O  
ATOM    113  H   TYR A   7       8.695  -4.675   0.630  1.00  1.16           H  
ATOM    114  HA  TYR A   7       6.799  -6.630   1.675  1.00  1.20           H  
ATOM    115  HB2 TYR A   7       6.618  -3.638   1.927  1.00  1.09           H  
ATOM    116  HB3 TYR A   7       5.771  -4.866   2.866  1.00  1.41           H  
ATOM    117  HD1 TYR A   7       7.975  -6.671   3.486  1.00  1.45           H  
ATOM    118  HD2 TYR A   7       7.799  -2.440   3.492  1.00  1.29           H  
ATOM    119  HE1 TYR A   7       9.726  -6.631   5.134  1.00  1.78           H  
ATOM    120  HE2 TYR A   7       9.586  -2.349   5.143  1.00  1.47           H  
ATOM    121  HH  TYR A   7      10.552  -3.841   6.908  1.00  2.00           H  
ATOM    122  N   PRO A   8       5.702  -6.392  -0.683  1.00  0.74           N  
ATOM    123  CA  PRO A   8       4.653  -6.295  -1.706  1.00  0.77           C  
ATOM    124  C   PRO A   8       3.341  -5.775  -1.118  1.00  0.68           C  
ATOM    125  O   PRO A   8       2.566  -6.551  -0.554  1.00  0.72           O  
ATOM    126  CB  PRO A   8       4.487  -7.751  -2.152  1.00  0.94           C  
ATOM    127  CG  PRO A   8       5.828  -8.350  -1.938  1.00  1.02           C  
ATOM    128  CD  PRO A   8       6.334  -7.725  -0.671  1.00  0.93           C  
ATOM    129  HA  PRO A   8       4.955  -5.681  -2.541  1.00  0.83           H  
ATOM    130  HB2 PRO A   8       3.740  -8.237  -1.537  1.00  0.94           H  
ATOM    131  HB3 PRO A   8       4.196  -7.790  -3.191  1.00  1.10           H  
ATOM    132  HG2 PRO A   8       5.743  -9.420  -1.824  1.00  1.12           H  
ATOM    133  HG3 PRO A   8       6.480  -8.107  -2.762  1.00  1.12           H  
ATOM    134  HD2 PRO A   8       6.014  -8.298   0.187  1.00  0.99           H  
ATOM    135  HD3 PRO A   8       7.410  -7.642  -0.694  1.00  1.08           H  
ATOM    136  N   ILE A   9       3.082  -4.476  -1.235  1.00  0.68           N  
ATOM    137  CA  ILE A   9       1.898  -3.910  -0.620  1.00  0.70           C  
ATOM    138  C   ILE A   9       0.664  -4.279  -1.418  1.00  0.79           C  
ATOM    139  O   ILE A   9       0.524  -3.936  -2.588  1.00  1.11           O  
ATOM    140  CB  ILE A   9       1.981  -2.375  -0.404  1.00  0.84           C  
ATOM    141  CG1 ILE A   9       0.590  -1.729  -0.500  1.00  1.35           C  
ATOM    142  CG2 ILE A   9       2.957  -1.745  -1.368  1.00  1.32           C  
ATOM    143  CD1 ILE A   9       0.609  -0.221  -0.499  1.00  1.52           C  
ATOM    144  H   ILE A   9       3.684  -3.900  -1.750  1.00  0.74           H  
ATOM    145  HA  ILE A   9       1.806  -4.369   0.356  1.00  0.64           H  
ATOM    146  HB  ILE A   9       2.362  -2.210   0.604  1.00  1.30           H  
ATOM    147 HG12 ILE A   9       0.115  -2.052  -1.415  1.00  1.79           H  
ATOM    148 HG13 ILE A   9      -0.005  -2.054   0.341  1.00  1.97           H  
ATOM    149 HG21 ILE A   9       3.949  -2.131  -1.182  1.00  1.86           H  
ATOM    150 HG22 ILE A   9       2.956  -0.674  -1.231  1.00  1.80           H  
ATOM    151 HG23 ILE A   9       2.664  -1.980  -2.380  1.00  1.82           H  
ATOM    152 HD11 ILE A   9       1.039   0.130  -1.431  1.00  1.91           H  
ATOM    153 HD12 ILE A   9       1.206   0.132   0.327  1.00  1.90           H  
ATOM    154 HD13 ILE A   9      -0.398   0.153  -0.407  1.00  1.89           H  
ATOM    155  N   SER A  10      -0.210  -5.005  -0.753  1.00  0.68           N  
ATOM    156  CA  SER A  10      -1.362  -5.599  -1.384  1.00  0.79           C  
ATOM    157  C   SER A  10      -2.604  -4.764  -1.120  1.00  0.87           C  
ATOM    158  O   SER A  10      -3.034  -4.610   0.030  1.00  0.97           O  
ATOM    159  CB  SER A  10      -1.531  -7.016  -0.860  1.00  0.85           C  
ATOM    160  OG  SER A  10      -0.290  -7.698  -0.893  1.00  1.45           O  
ATOM    161  H   SER A  10      -0.091  -5.114   0.217  1.00  0.71           H  
ATOM    162  HA  SER A  10      -1.180  -5.633  -2.448  1.00  0.93           H  
ATOM    163  HB2 SER A  10      -1.886  -6.982   0.161  1.00  1.28           H  
ATOM    164  HB3 SER A  10      -2.240  -7.549  -1.477  1.00  1.21           H  
ATOM    165  HG  SER A  10       0.429  -7.054  -0.909  1.00  1.85           H  
ATOM    166  N   VAL A  11      -3.123  -4.172  -2.183  1.00  1.02           N  
ATOM    167  CA  VAL A  11      -4.337  -3.371  -2.113  1.00  1.21           C  
ATOM    168  C   VAL A  11      -5.428  -3.982  -2.993  1.00  1.30           C  
ATOM    169  O   VAL A  11      -5.214  -4.164  -4.194  1.00  1.56           O  
ATOM    170  CB  VAL A  11      -4.093  -1.920  -2.567  1.00  1.57           C  
ATOM    171  CG1 VAL A  11      -4.908  -0.965  -1.713  1.00  2.21           C  
ATOM    172  CG2 VAL A  11      -2.612  -1.569  -2.532  1.00  1.75           C  
ATOM    173  H   VAL A  11      -2.678  -4.286  -3.051  1.00  1.12           H  
ATOM    174  HA  VAL A  11      -4.669  -3.361  -1.083  1.00  1.25           H  
ATOM    175  HB  VAL A  11      -4.438  -1.829  -3.589  1.00  2.07           H  
ATOM    176 HG11 VAL A  11      -4.604  -1.056  -0.681  1.00  2.61           H  
ATOM    177 HG12 VAL A  11      -5.956  -1.209  -1.804  1.00  2.61           H  
ATOM    178 HG13 VAL A  11      -4.743   0.048  -2.049  1.00  2.68           H  
ATOM    179 HG21 VAL A  11      -2.232  -1.706  -1.529  1.00  2.15           H  
ATOM    180 HG22 VAL A  11      -2.479  -0.541  -2.833  1.00  2.17           H  
ATOM    181 HG23 VAL A  11      -2.075  -2.217  -3.214  1.00  2.14           H  
ATOM    182  N   CYS A  12      -6.583  -4.305  -2.421  1.00  1.34           N  
ATOM    183  CA  CYS A  12      -7.668  -4.885  -3.211  1.00  1.64           C  
ATOM    184  C   CYS A  12      -8.211  -3.885  -4.222  1.00  1.93           C  
ATOM    185  O   CYS A  12      -8.631  -2.784  -3.869  1.00  2.04           O  
ATOM    186  CB  CYS A  12      -8.823  -5.367  -2.333  1.00  1.81           C  
ATOM    187  SG  CYS A  12     -10.269  -5.918  -3.286  1.00  2.24           S  
ATOM    188  H   CYS A  12      -6.711  -4.151  -1.462  1.00  1.37           H  
ATOM    189  HA  CYS A  12      -7.265  -5.730  -3.748  1.00  1.88           H  
ATOM    190  HB2 CYS A  12      -8.488  -6.198  -1.729  1.00  1.94           H  
ATOM    191  HB3 CYS A  12      -9.140  -4.561  -1.689  1.00  1.83           H  
ATOM    192  N   MET A  13      -8.173  -4.276  -5.483  1.00  2.37           N  
ATOM    193  CA  MET A  13      -8.753  -3.484  -6.554  1.00  2.90           C  
ATOM    194  C   MET A  13      -9.791  -4.313  -7.302  1.00  3.31           C  
ATOM    195  O   MET A  13     -10.070  -4.063  -8.478  1.00  3.89           O  
ATOM    196  CB  MET A  13      -7.663  -2.992  -7.512  1.00  3.36           C  
ATOM    197  CG  MET A  13      -6.653  -2.060  -6.856  1.00  3.78           C  
ATOM    198  SD  MET A  13      -5.320  -1.576  -7.971  1.00  4.53           S  
ATOM    199  CE  MET A  13      -4.293  -0.603  -6.873  1.00  5.12           C  
ATOM    200  H   MET A  13      -7.748  -5.131  -5.702  1.00  2.50           H  
ATOM    201  HA  MET A  13      -9.243  -2.631  -6.108  1.00  2.86           H  
ATOM    202  HB2 MET A  13      -7.130  -3.845  -7.903  1.00  3.55           H  
ATOM    203  HB3 MET A  13      -8.128  -2.463  -8.330  1.00  3.67           H  
ATOM    204  HG2 MET A  13      -7.167  -1.169  -6.527  1.00  3.96           H  
ATOM    205  HG3 MET A  13      -6.223  -2.562  -6.001  1.00  4.05           H  
ATOM    206  HE1 MET A  13      -3.960  -1.219  -6.049  1.00  5.37           H  
ATOM    207  HE2 MET A  13      -4.863   0.230  -6.490  1.00  5.45           H  
ATOM    208  HE3 MET A  13      -3.435  -0.235  -7.416  1.00  5.35           H  
ATOM    209  N   GLY A  14     -10.335  -5.322  -6.617  1.00  3.15           N  
ATOM    210  CA  GLY A  14     -11.310  -6.204  -7.239  1.00  3.68           C  
ATOM    211  C   GLY A  14     -12.622  -5.506  -7.546  1.00  3.86           C  
ATOM    212  O   GLY A  14     -12.802  -4.341  -7.205  1.00  3.63           O  
ATOM    213  H   GLY A  14     -10.084  -5.458  -5.677  1.00  2.77           H  
ATOM    214  HA2 GLY A  14     -10.898  -6.583  -8.162  1.00  4.14           H  
ATOM    215  HA3 GLY A  14     -11.502  -7.035  -6.576  1.00  3.66           H  
ATOM    216  N   THR A  15     -13.555  -6.235  -8.139  1.00  4.43           N  
ATOM    217  CA  THR A  15     -14.820  -5.654  -8.577  1.00  4.67           C  
ATOM    218  C   THR A  15     -15.676  -5.160  -7.403  1.00  4.26           C  
ATOM    219  O   THR A  15     -16.218  -4.053  -7.443  1.00  4.19           O  
ATOM    220  CB  THR A  15     -15.622  -6.660  -9.445  1.00  5.44           C  
ATOM    221  OG1 THR A  15     -16.896  -6.112  -9.813  1.00  5.88           O  
ATOM    222  CG2 THR A  15     -15.825  -7.990  -8.727  1.00  5.97           C  
ATOM    223  H   THR A  15     -13.387  -7.189  -8.295  1.00  4.76           H  
ATOM    224  HA  THR A  15     -14.580  -4.804  -9.198  1.00  4.72           H  
ATOM    225  HB  THR A  15     -15.059  -6.847 -10.348  1.00  5.57           H  
ATOM    226  HG1 THR A  15     -16.999  -6.168 -10.776  1.00  6.16           H  
ATOM    227 HG21 THR A  15     -16.336  -7.821  -7.790  1.00  6.21           H  
ATOM    228 HG22 THR A  15     -14.866  -8.447  -8.537  1.00  6.20           H  
ATOM    229 HG23 THR A  15     -16.420  -8.646  -9.346  1.00  6.26           H  
ATOM    230  N   ALA A  16     -15.777  -5.971  -6.355  1.00  4.19           N  
ATOM    231  CA  ALA A  16     -16.636  -5.656  -5.218  1.00  4.01           C  
ATOM    232  C   ALA A  16     -16.065  -4.523  -4.372  1.00  3.32           C  
ATOM    233  O   ALA A  16     -16.722  -3.511  -4.133  1.00  3.20           O  
ATOM    234  CB  ALA A  16     -16.856  -6.895  -4.365  1.00  4.41           C  
ATOM    235  H   ALA A  16     -15.245  -6.796  -6.336  1.00  4.39           H  
ATOM    236  HA  ALA A  16     -17.596  -5.348  -5.607  1.00  4.26           H  
ATOM    237  HB1 ALA A  16     -17.238  -7.694  -4.982  1.00  4.63           H  
ATOM    238  HB2 ALA A  16     -17.568  -6.671  -3.584  1.00  4.64           H  
ATOM    239  HB3 ALA A  16     -15.920  -7.197  -3.921  1.00  4.64           H  
ATOM    240  N   CYS A  17     -14.833  -4.706  -3.932  1.00  2.98           N  
ATOM    241  CA  CYS A  17     -14.181  -3.785  -3.007  1.00  2.50           C  
ATOM    242  C   CYS A  17     -13.973  -2.400  -3.642  1.00  2.22           C  
ATOM    243  O   CYS A  17     -14.007  -1.377  -2.954  1.00  2.18           O  
ATOM    244  CB  CYS A  17     -12.862  -4.396  -2.535  1.00  2.33           C  
ATOM    245  SG  CYS A  17     -13.138  -5.922  -1.585  1.00  2.81           S  
ATOM    246  H   CYS A  17     -14.337  -5.494  -4.235  1.00  3.15           H  
ATOM    247  HA  CYS A  17     -14.833  -3.671  -2.153  1.00  2.69           H  
ATOM    248  HB2 CYS A  17     -12.259  -4.566  -3.419  1.00  2.32           H  
ATOM    249  HB3 CYS A  17     -12.359  -3.649  -1.942  1.00  2.13           H  
ATOM    250  N   PHE A  18     -13.779  -2.383  -4.961  1.00  2.35           N  
ATOM    251  CA  PHE A  18     -13.531  -1.153  -5.728  1.00  2.43           C  
ATOM    252  C   PHE A  18     -14.675  -0.149  -5.567  1.00  2.49           C  
ATOM    253  O   PHE A  18     -14.466   1.065  -5.647  1.00  2.58           O  
ATOM    254  CB  PHE A  18     -13.348  -1.494  -7.211  1.00  2.91           C  
ATOM    255  CG  PHE A  18     -12.958  -0.329  -8.078  1.00  3.20           C  
ATOM    256  CD1 PHE A  18     -11.652   0.135  -8.092  1.00  3.33           C  
ATOM    257  CD2 PHE A  18     -13.900   0.305  -8.870  1.00  3.57           C  
ATOM    258  CE1 PHE A  18     -11.293   1.212  -8.880  1.00  3.84           C  
ATOM    259  CE2 PHE A  18     -13.547   1.381  -9.660  1.00  4.04           C  
ATOM    260  CZ  PHE A  18     -12.232   1.811  -9.692  1.00  4.18           C  
ATOM    261  H   PHE A  18     -13.802  -3.237  -5.447  1.00  2.62           H  
ATOM    262  HA  PHE A  18     -12.620  -0.708  -5.356  1.00  2.34           H  
ATOM    263  HB2 PHE A  18     -12.578  -2.244  -7.304  1.00  3.01           H  
ATOM    264  HB3 PHE A  18     -14.275  -1.894  -7.593  1.00  3.21           H  
ATOM    265  HD1 PHE A  18     -10.910  -0.354  -7.479  1.00  3.17           H  
ATOM    266  HD2 PHE A  18     -14.920  -0.050  -8.867  1.00  3.60           H  
ATOM    267  HE1 PHE A  18     -10.274   1.567  -8.882  1.00  4.06           H  
ATOM    268  HE2 PHE A  18     -14.291   1.868 -10.274  1.00  4.39           H  
ATOM    269  HZ  PHE A  18     -11.949   2.642 -10.319  1.00  4.65           H  
ATOM    270  N   VAL A  19     -15.868  -0.663  -5.303  1.00  2.63           N  
ATOM    271  CA  VAL A  19     -17.092   0.138  -5.301  1.00  2.75           C  
ATOM    272  C   VAL A  19     -17.102   1.145  -4.144  1.00  2.50           C  
ATOM    273  O   VAL A  19     -17.801   2.157  -4.195  1.00  2.61           O  
ATOM    274  CB  VAL A  19     -18.345  -0.767  -5.216  1.00  3.19           C  
ATOM    275  CG1 VAL A  19     -19.626   0.051  -5.288  1.00  3.59           C  
ATOM    276  CG2 VAL A  19     -18.326  -1.809  -6.322  1.00  3.65           C  
ATOM    277  H   VAL A  19     -15.933  -1.622  -5.102  1.00  2.77           H  
ATOM    278  HA  VAL A  19     -17.132   0.680  -6.234  1.00  2.86           H  
ATOM    279  HB  VAL A  19     -18.328  -1.283  -4.267  1.00  3.43           H  
ATOM    280 HG11 VAL A  19     -20.480  -0.609  -5.224  1.00  3.88           H  
ATOM    281 HG12 VAL A  19     -19.656   0.588  -6.224  1.00  3.90           H  
ATOM    282 HG13 VAL A  19     -19.651   0.754  -4.469  1.00  3.87           H  
ATOM    283 HG21 VAL A  19     -19.219  -2.414  -6.261  1.00  3.90           H  
ATOM    284 HG22 VAL A  19     -17.456  -2.439  -6.210  1.00  4.01           H  
ATOM    285 HG23 VAL A  19     -18.291  -1.314  -7.281  1.00  3.95           H  
ATOM    286  N   LYS A  20     -16.299   0.890  -3.114  1.00  2.35           N  
ATOM    287  CA  LYS A  20     -16.270   1.766  -1.941  1.00  2.40           C  
ATOM    288  C   LYS A  20     -15.401   3.004  -2.194  1.00  2.13           C  
ATOM    289  O   LYS A  20     -15.085   3.749  -1.264  1.00  2.30           O  
ATOM    290  CB  LYS A  20     -15.717   1.019  -0.718  1.00  2.62           C  
ATOM    291  CG  LYS A  20     -16.543  -0.177  -0.269  1.00  3.06           C  
ATOM    292  CD  LYS A  20     -17.967   0.217   0.076  1.00  3.55           C  
ATOM    293  CE  LYS A  20     -18.644  -0.824   0.956  1.00  4.20           C  
ATOM    294  NZ  LYS A  20     -18.533  -2.199   0.399  1.00  4.79           N  
ATOM    295  H   LYS A  20     -15.716   0.102  -3.141  1.00  2.33           H  
ATOM    296  HA  LYS A  20     -17.281   2.083  -1.734  1.00  2.64           H  
ATOM    297  HB2 LYS A  20     -14.722   0.669  -0.949  1.00  2.67           H  
ATOM    298  HB3 LYS A  20     -15.657   1.714   0.109  1.00  2.85           H  
ATOM    299  HG2 LYS A  20     -16.568  -0.906  -1.066  1.00  3.38           H  
ATOM    300  HG3 LYS A  20     -16.078  -0.614   0.604  1.00  3.28           H  
ATOM    301  HD2 LYS A  20     -17.952   1.160   0.601  1.00  3.72           H  
ATOM    302  HD3 LYS A  20     -18.532   0.322  -0.839  1.00  3.83           H  
ATOM    303  HE2 LYS A  20     -18.185  -0.803   1.933  1.00  4.50           H  
ATOM    304  HE3 LYS A  20     -19.689  -0.567   1.047  1.00  4.44           H  
ATOM    305  HZ1 LYS A  20     -17.551  -2.547   0.489  1.00  4.97           H  
ATOM    306  HZ2 LYS A  20     -18.796  -2.202  -0.609  1.00  5.21           H  
ATOM    307  HZ3 LYS A  20     -19.166  -2.845   0.917  1.00  5.04           H  
ATOM    308  N   GLY A  21     -15.019   3.221  -3.452  1.00  1.87           N  
ATOM    309  CA  GLY A  21     -14.244   4.401  -3.800  1.00  1.72           C  
ATOM    310  C   GLY A  21     -12.761   4.186  -3.590  1.00  1.41           C  
ATOM    311  O   GLY A  21     -12.002   5.136  -3.368  1.00  1.40           O  
ATOM    312  H   GLY A  21     -15.271   2.577  -4.148  1.00  1.90           H  
ATOM    313  HA2 GLY A  21     -14.420   4.643  -4.839  1.00  1.76           H  
ATOM    314  HA3 GLY A  21     -14.569   5.228  -3.183  1.00  1.96           H  
ATOM    315  N   ALA A  22     -12.335   2.940  -3.735  1.00  1.30           N  
ATOM    316  CA  ALA A  22     -10.996   2.532  -3.336  1.00  1.24           C  
ATOM    317  C   ALA A  22      -9.931   3.081  -4.276  1.00  1.03           C  
ATOM    318  O   ALA A  22      -8.769   3.202  -3.900  1.00  1.06           O  
ATOM    319  CB  ALA A  22     -10.915   1.015  -3.274  1.00  1.46           C  
ATOM    320  H   ALA A  22     -12.942   2.271  -4.120  1.00  1.38           H  
ATOM    321  HA  ALA A  22     -10.815   2.916  -2.343  1.00  1.40           H  
ATOM    322  HB1 ALA A  22     -11.659   0.643  -2.587  1.00  1.94           H  
ATOM    323  HB2 ALA A  22      -9.932   0.720  -2.937  1.00  1.87           H  
ATOM    324  HB3 ALA A  22     -11.096   0.605  -4.257  1.00  1.66           H  
ATOM    325  N   ASP A  23     -10.328   3.453  -5.479  1.00  1.00           N  
ATOM    326  CA  ASP A  23      -9.368   3.914  -6.473  1.00  1.04           C  
ATOM    327  C   ASP A  23      -8.580   5.114  -5.953  1.00  0.84           C  
ATOM    328  O   ASP A  23      -7.356   5.141  -6.027  1.00  0.78           O  
ATOM    329  CB  ASP A  23     -10.072   4.280  -7.778  1.00  1.37           C  
ATOM    330  CG  ASP A  23      -9.094   4.696  -8.859  1.00  1.81           C  
ATOM    331  OD1 ASP A  23      -8.500   3.808  -9.507  1.00  2.42           O  
ATOM    332  OD2 ASP A  23      -8.920   5.913  -9.077  1.00  2.00           O  
ATOM    333  H   ASP A  23     -11.280   3.423  -5.703  1.00  1.11           H  
ATOM    334  HA  ASP A  23      -8.679   3.105  -6.662  1.00  1.17           H  
ATOM    335  HB2 ASP A  23     -10.629   3.424  -8.131  1.00  1.55           H  
ATOM    336  HB3 ASP A  23     -10.752   5.102  -7.596  1.00  1.76           H  
ATOM    337  N   LYS A  24      -9.266   6.072  -5.354  1.00  0.83           N  
ATOM    338  CA  LYS A  24      -8.601   7.302  -4.943  1.00  0.85           C  
ATOM    339  C   LYS A  24      -7.566   7.031  -3.863  1.00  0.81           C  
ATOM    340  O   LYS A  24      -6.451   7.547  -3.922  1.00  0.83           O  
ATOM    341  CB  LYS A  24      -9.623   8.329  -4.452  1.00  1.04           C  
ATOM    342  CG  LYS A  24     -10.706   8.627  -5.472  1.00  1.35           C  
ATOM    343  CD  LYS A  24     -11.786   9.542  -4.914  1.00  1.89           C  
ATOM    344  CE  LYS A  24     -11.381  11.016  -4.939  1.00  2.46           C  
ATOM    345  NZ  LYS A  24     -10.309  11.339  -3.955  1.00  3.03           N  
ATOM    346  H   LYS A  24     -10.229   5.949  -5.170  1.00  0.90           H  
ATOM    347  HA  LYS A  24      -8.084   7.697  -5.803  1.00  0.90           H  
ATOM    348  HB2 LYS A  24     -10.094   7.955  -3.555  1.00  1.23           H  
ATOM    349  HB3 LYS A  24      -9.111   9.252  -4.224  1.00  1.25           H  
ATOM    350  HG2 LYS A  24     -10.251   9.106  -6.326  1.00  1.75           H  
ATOM    351  HG3 LYS A  24     -11.158   7.695  -5.780  1.00  1.94           H  
ATOM    352  HD2 LYS A  24     -12.679   9.417  -5.505  1.00  2.31           H  
ATOM    353  HD3 LYS A  24     -11.990   9.253  -3.893  1.00  2.35           H  
ATOM    354  HE2 LYS A  24     -11.026  11.256  -5.929  1.00  2.92           H  
ATOM    355  HE3 LYS A  24     -12.251  11.616  -4.717  1.00  2.74           H  
ATOM    356  HZ1 LYS A  24     -10.588  11.016  -3.003  1.00  3.41           H  
ATOM    357  HZ2 LYS A  24     -10.147  12.371  -3.926  1.00  3.34           H  
ATOM    358  HZ3 LYS A  24      -9.417  10.873  -4.221  1.00  3.41           H  
ATOM    359  N   VAL A  25      -7.916   6.190  -2.904  1.00  0.87           N  
ATOM    360  CA  VAL A  25      -7.025   5.887  -1.817  1.00  1.01           C  
ATOM    361  C   VAL A  25      -5.835   5.086  -2.292  1.00  0.81           C  
ATOM    362  O   VAL A  25      -4.714   5.304  -1.844  1.00  0.74           O  
ATOM    363  CB  VAL A  25      -7.754   5.162  -0.686  1.00  1.39           C  
ATOM    364  CG1 VAL A  25      -8.551   6.156   0.144  1.00  2.26           C  
ATOM    365  CG2 VAL A  25      -8.670   4.067  -1.193  1.00  1.53           C  
ATOM    366  H   VAL A  25      -8.773   5.722  -2.951  1.00  0.91           H  
ATOM    367  HA  VAL A  25      -6.649   6.821  -1.421  1.00  1.17           H  
ATOM    368  HB  VAL A  25      -7.012   4.711  -0.077  1.00  1.62           H  
ATOM    369 HG11 VAL A  25      -9.262   6.666  -0.491  1.00  2.75           H  
ATOM    370 HG12 VAL A  25      -7.880   6.878   0.585  1.00  2.62           H  
ATOM    371 HG13 VAL A  25      -9.079   5.631   0.926  1.00  2.73           H  
ATOM    372 HG21 VAL A  25      -9.426   4.495  -1.832  1.00  1.92           H  
ATOM    373 HG22 VAL A  25      -9.144   3.577  -0.355  1.00  1.98           H  
ATOM    374 HG23 VAL A  25      -8.094   3.344  -1.752  1.00  1.88           H  
ATOM    375  N   VAL A  26      -6.068   4.154  -3.193  1.00  0.80           N  
ATOM    376  CA  VAL A  26      -4.961   3.415  -3.769  1.00  0.81           C  
ATOM    377  C   VAL A  26      -4.071   4.349  -4.590  1.00  0.67           C  
ATOM    378  O   VAL A  26      -2.861   4.148  -4.675  1.00  0.70           O  
ATOM    379  CB  VAL A  26      -5.394   2.193  -4.617  1.00  1.00           C  
ATOM    380  CG1 VAL A  26      -6.344   1.297  -3.842  1.00  1.57           C  
ATOM    381  CG2 VAL A  26      -6.014   2.620  -5.932  1.00  1.37           C  
ATOM    382  H   VAL A  26      -6.992   3.986  -3.491  1.00  0.86           H  
ATOM    383  HA  VAL A  26      -4.373   3.053  -2.931  1.00  0.89           H  
ATOM    384  HB  VAL A  26      -4.510   1.614  -4.841  1.00  1.22           H  
ATOM    385 HG11 VAL A  26      -7.221   1.862  -3.558  1.00  1.96           H  
ATOM    386 HG12 VAL A  26      -5.851   0.928  -2.955  1.00  2.13           H  
ATOM    387 HG13 VAL A  26      -6.639   0.464  -4.463  1.00  2.00           H  
ATOM    388 HG21 VAL A  26      -6.371   1.753  -6.464  1.00  1.86           H  
ATOM    389 HG22 VAL A  26      -5.273   3.132  -6.529  1.00  1.83           H  
ATOM    390 HG23 VAL A  26      -6.840   3.291  -5.734  1.00  1.84           H  
ATOM    391  N   HIS A  27      -4.674   5.361  -5.225  1.00  0.63           N  
ATOM    392  CA  HIS A  27      -3.893   6.367  -5.928  1.00  0.65           C  
ATOM    393  C   HIS A  27      -2.981   7.068  -4.955  1.00  0.55           C  
ATOM    394  O   HIS A  27      -1.829   7.377  -5.267  1.00  0.57           O  
ATOM    395  CB  HIS A  27      -4.780   7.377  -6.653  1.00  0.78           C  
ATOM    396  CG  HIS A  27      -4.000   8.269  -7.563  1.00  0.95           C  
ATOM    397  ND1 HIS A  27      -3.380   9.423  -7.140  1.00  1.01           N  
ATOM    398  CD2 HIS A  27      -3.697   8.141  -8.875  1.00  1.21           C  
ATOM    399  CE1 HIS A  27      -2.729   9.962  -8.150  1.00  1.24           C  
ATOM    400  NE2 HIS A  27      -2.903   9.206  -9.215  1.00  1.35           N  
ATOM    401  H   HIS A  27      -5.663   5.443  -5.203  1.00  0.66           H  
ATOM    402  HA  HIS A  27      -3.275   5.861  -6.640  1.00  0.74           H  
ATOM    403  HB2 HIS A  27      -5.512   6.847  -7.247  1.00  0.86           H  
ATOM    404  HB3 HIS A  27      -5.284   7.996  -5.924  1.00  0.78           H  
ATOM    405  HD1 HIS A  27      -3.420   9.799  -6.231  1.00  0.98           H  
ATOM    406  HD2 HIS A  27      -4.021   7.347  -9.534  1.00  1.36           H  
ATOM    407  HE1 HIS A  27      -2.136  10.863  -8.106  1.00  1.38           H  
ATOM    408  HE2 HIS A  27      -2.369   9.273 -10.048  1.00  1.54           H  
ATOM    409  N   ALA A  28      -3.516   7.312  -3.778  1.00  0.52           N  
ATOM    410  CA  ALA A  28      -2.741   7.885  -2.697  1.00  0.54           C  
ATOM    411  C   ALA A  28      -1.513   7.028  -2.446  1.00  0.49           C  
ATOM    412  O   ALA A  28      -0.415   7.551  -2.359  1.00  0.52           O  
ATOM    413  CB  ALA A  28      -3.576   8.030  -1.435  1.00  0.65           C  
ATOM    414  H   ALA A  28      -4.462   7.089  -3.636  1.00  0.55           H  
ATOM    415  HA  ALA A  28      -2.420   8.869  -3.006  1.00  0.63           H  
ATOM    416  HB1 ALA A  28      -2.979   8.485  -0.657  1.00  1.15           H  
ATOM    417  HB2 ALA A  28      -3.910   7.057  -1.108  1.00  1.27           H  
ATOM    418  HB3 ALA A  28      -4.433   8.653  -1.641  1.00  1.25           H  
ATOM    419  N   PHE A  29      -1.706   5.708  -2.392  1.00  0.51           N  
ATOM    420  CA  PHE A  29      -0.615   4.764  -2.250  1.00  0.59           C  
ATOM    421  C   PHE A  29       0.459   5.009  -3.300  1.00  0.59           C  
ATOM    422  O   PHE A  29       1.643   5.117  -2.982  1.00  0.66           O  
ATOM    423  CB  PHE A  29      -1.146   3.350  -2.401  1.00  0.75           C  
ATOM    424  CG  PHE A  29      -1.831   2.834  -1.182  1.00  0.91           C  
ATOM    425  CD1 PHE A  29      -1.170   2.822   0.026  1.00  1.05           C  
ATOM    426  CD2 PHE A  29      -3.122   2.348  -1.243  1.00  1.49           C  
ATOM    427  CE1 PHE A  29      -1.778   2.338   1.156  1.00  1.40           C  
ATOM    428  CE2 PHE A  29      -3.743   1.861  -0.114  1.00  1.98           C  
ATOM    429  CZ  PHE A  29      -3.068   1.855   1.090  1.00  1.84           C  
ATOM    430  H   PHE A  29      -2.614   5.352  -2.460  1.00  0.56           H  
ATOM    431  HA  PHE A  29      -0.191   4.878  -1.260  1.00  0.64           H  
ATOM    432  HB2 PHE A  29      -1.857   3.327  -3.215  1.00  1.01           H  
ATOM    433  HB3 PHE A  29      -0.330   2.701  -2.627  1.00  0.93           H  
ATOM    434  HD1 PHE A  29      -0.160   3.201   0.082  1.00  1.27           H  
ATOM    435  HD2 PHE A  29      -3.648   2.356  -2.187  1.00  1.74           H  
ATOM    436  HE1 PHE A  29      -1.246   2.340   2.091  1.00  1.59           H  
ATOM    437  HE2 PHE A  29      -4.752   1.483  -0.170  1.00  2.58           H  
ATOM    438  HZ  PHE A  29      -3.548   1.474   1.978  1.00  2.26           H  
ATOM    439  N   LYS A  30       0.029   5.106  -4.553  1.00  0.62           N  
ATOM    440  CA  LYS A  30       0.942   5.344  -5.671  1.00  0.74           C  
ATOM    441  C   LYS A  30       1.870   6.521  -5.388  1.00  0.68           C  
ATOM    442  O   LYS A  30       3.096   6.414  -5.484  1.00  0.79           O  
ATOM    443  CB  LYS A  30       0.144   5.585  -6.958  1.00  0.88           C  
ATOM    444  CG  LYS A  30       0.993   5.945  -8.171  1.00  1.49           C  
ATOM    445  CD  LYS A  30       1.950   4.826  -8.552  1.00  1.85           C  
ATOM    446  CE  LYS A  30       2.698   5.156  -9.835  1.00  2.43           C  
ATOM    447  NZ  LYS A  30       3.702   4.117 -10.187  1.00  2.85           N  
ATOM    448  H   LYS A  30      -0.942   5.017  -4.728  1.00  0.63           H  
ATOM    449  HA  LYS A  30       1.539   4.469  -5.791  1.00  0.86           H  
ATOM    450  HB2 LYS A  30      -0.411   4.691  -7.194  1.00  1.26           H  
ATOM    451  HB3 LYS A  30      -0.553   6.393  -6.785  1.00  1.20           H  
ATOM    452  HG2 LYS A  30       0.340   6.143  -9.008  1.00  2.06           H  
ATOM    453  HG3 LYS A  30       1.567   6.831  -7.945  1.00  2.09           H  
ATOM    454  HD2 LYS A  30       2.665   4.688  -7.756  1.00  2.30           H  
ATOM    455  HD3 LYS A  30       1.387   3.915  -8.699  1.00  2.19           H  
ATOM    456  HE2 LYS A  30       1.985   5.239 -10.641  1.00  2.79           H  
ATOM    457  HE3 LYS A  30       3.204   6.103  -9.706  1.00  2.98           H  
ATOM    458  HZ1 LYS A  30       3.290   3.162 -10.087  1.00  3.13           H  
ATOM    459  HZ2 LYS A  30       4.534   4.189  -9.565  1.00  3.23           H  
ATOM    460  HZ3 LYS A  30       4.015   4.239 -11.174  1.00  3.19           H  
ATOM    461  N   GLU A  31       1.277   7.618  -4.994  1.00  0.61           N  
ATOM    462  CA  GLU A  31       2.020   8.858  -4.770  1.00  0.73           C  
ATOM    463  C   GLU A  31       2.701   8.855  -3.428  1.00  0.72           C  
ATOM    464  O   GLU A  31       3.752   9.469  -3.257  1.00  0.83           O  
ATOM    465  CB  GLU A  31       1.078  10.059  -4.888  1.00  0.87           C  
ATOM    466  CG  GLU A  31       0.334  10.121  -6.212  1.00  1.24           C  
ATOM    467  CD  GLU A  31       1.250  10.396  -7.383  1.00  1.84           C  
ATOM    468  OE1 GLU A  31       1.858   9.434  -7.898  1.00  2.23           O  
ATOM    469  OE2 GLU A  31       1.367  11.566  -7.794  1.00  2.21           O  
ATOM    470  H   GLU A  31       0.304   7.590  -4.839  1.00  0.56           H  
ATOM    471  HA  GLU A  31       2.792   8.932  -5.508  1.00  0.84           H  
ATOM    472  HB2 GLU A  31       0.349  10.008  -4.093  1.00  1.31           H  
ATOM    473  HB3 GLU A  31       1.653  10.967  -4.781  1.00  1.35           H  
ATOM    474  HG2 GLU A  31      -0.161   9.176  -6.376  1.00  1.50           H  
ATOM    475  HG3 GLU A  31      -0.403  10.908  -6.158  1.00  1.74           H  
ATOM    476  N   GLN A  32       2.102   8.171  -2.489  1.00  0.70           N  
ATOM    477  CA  GLN A  32       2.635   8.079  -1.170  1.00  0.85           C  
ATOM    478  C   GLN A  32       3.920   7.278  -1.177  1.00  0.92           C  
ATOM    479  O   GLN A  32       4.699   7.359  -0.229  1.00  1.16           O  
ATOM    480  CB  GLN A  32       1.618   7.489  -0.222  1.00  0.89           C  
ATOM    481  CG  GLN A  32       1.692   5.993  -0.136  1.00  1.46           C  
ATOM    482  CD  GLN A  32       1.413   5.489   1.251  1.00  1.62           C  
ATOM    483  OE1 GLN A  32       0.836   4.427   1.431  1.00  2.54           O  
ATOM    484  NE2 GLN A  32       1.865   6.228   2.248  1.00  1.18           N  
ATOM    485  H   GLN A  32       1.296   7.676  -2.701  1.00  0.65           H  
ATOM    486  HA  GLN A  32       2.866   9.073  -0.844  1.00  0.97           H  
ATOM    487  HB2 GLN A  32       1.774   7.906   0.746  1.00  1.33           H  
ATOM    488  HB3 GLN A  32       0.628   7.755  -0.561  1.00  1.30           H  
ATOM    489  HG2 GLN A  32       0.967   5.567  -0.816  1.00  2.03           H  
ATOM    490  HG3 GLN A  32       2.682   5.697  -0.430  1.00  1.98           H  
ATOM    491 HE21 GLN A  32       2.364   7.043   2.035  1.00  1.14           H  
ATOM    492 HE22 GLN A  32       1.662   5.943   3.161  1.00  1.45           H  
ATOM    493  N   LEU A  33       4.133   6.480  -2.239  1.00  0.81           N  
ATOM    494  CA  LEU A  33       5.417   5.862  -2.430  1.00  0.93           C  
ATOM    495  C   LEU A  33       6.409   6.960  -2.413  1.00  1.07           C  
ATOM    496  O   LEU A  33       7.360   6.951  -1.633  1.00  1.69           O  
ATOM    497  CB  LEU A  33       5.506   5.099  -3.748  1.00  1.17           C  
ATOM    498  CG  LEU A  33       6.583   4.011  -3.783  1.00  1.42           C  
ATOM    499  CD1 LEU A  33       7.130   3.779  -5.155  1.00  2.06           C  
ATOM    500  CD2 LEU A  33       7.740   4.313  -2.882  1.00  1.99           C  
ATOM    501  H   LEU A  33       3.417   6.316  -2.892  1.00  0.74           H  
ATOM    502  HA  LEU A  33       5.617   5.196  -1.610  1.00  1.28           H  
ATOM    503  HB2 LEU A  33       4.546   4.624  -3.919  1.00  1.55           H  
ATOM    504  HB3 LEU A  33       5.698   5.800  -4.542  1.00  1.40           H  
ATOM    505  HG  LEU A  33       6.135   3.110  -3.445  1.00  1.79           H  
ATOM    506 HD11 LEU A  33       7.621   2.817  -5.166  1.00  2.55           H  
ATOM    507 HD12 LEU A  33       7.863   4.554  -5.376  1.00  2.46           H  
ATOM    508 HD13 LEU A  33       6.330   3.801  -5.873  1.00  2.49           H  
ATOM    509 HD21 LEU A  33       7.417   4.278  -1.853  1.00  2.46           H  
ATOM    510 HD22 LEU A  33       8.113   5.302  -3.111  1.00  2.44           H  
ATOM    511 HD23 LEU A  33       8.525   3.585  -3.042  1.00  2.44           H  
ATOM    512  N   LYS A  34       6.158   7.890  -3.317  1.00  0.94           N  
ATOM    513  CA  LYS A  34       6.832   9.189  -3.365  1.00  1.45           C  
ATOM    514  C   LYS A  34       8.282   9.032  -3.789  1.00  1.39           C  
ATOM    515  O   LYS A  34       8.918   9.954  -4.302  1.00  1.76           O  
ATOM    516  CB  LYS A  34       6.640   9.901  -2.012  1.00  2.17           C  
ATOM    517  CG  LYS A  34       7.669   9.594  -0.914  1.00  2.88           C  
ATOM    518  CD  LYS A  34       8.934  10.428  -1.042  1.00  3.44           C  
ATOM    519  CE  LYS A  34      10.000   9.999  -0.040  1.00  3.73           C  
ATOM    520  NZ  LYS A  34       9.496  10.005   1.360  1.00  4.48           N  
ATOM    521  H   LYS A  34       5.462   7.687  -3.988  1.00  0.84           H  
ATOM    522  HA  LYS A  34       6.337   9.760  -4.127  1.00  1.77           H  
ATOM    523  HB2 LYS A  34       6.623  10.963  -2.177  1.00  2.43           H  
ATOM    524  HB3 LYS A  34       5.668   9.591  -1.640  1.00  2.30           H  
ATOM    525  HG2 LYS A  34       7.218   9.801   0.046  1.00  3.33           H  
ATOM    526  HG3 LYS A  34       7.929   8.538  -0.966  1.00  3.05           H  
ATOM    527  HD2 LYS A  34       9.329  10.315  -2.040  1.00  3.66           H  
ATOM    528  HD3 LYS A  34       8.687  11.465  -0.866  1.00  3.83           H  
ATOM    529  HE2 LYS A  34      10.329   8.999  -0.289  1.00  3.92           H  
ATOM    530  HE3 LYS A  34      10.837  10.678  -0.116  1.00  3.64           H  
ATOM    531  HZ1 LYS A  34       8.857   9.201   1.521  1.00  4.81           H  
ATOM    532  HZ2 LYS A  34       8.975  10.886   1.556  1.00  4.79           H  
ATOM    533  HZ3 LYS A  34      10.296   9.934   2.030  1.00  4.80           H  
ATOM    534  N   ILE A  35       8.740   7.817  -3.577  1.00  1.35           N  
ATOM    535  CA  ILE A  35       9.955   7.260  -4.106  1.00  1.63           C  
ATOM    536  C   ILE A  35      11.197   8.065  -3.761  1.00  1.96           C  
ATOM    537  O   ILE A  35      11.161   9.029  -3.002  1.00  2.64           O  
ATOM    538  CB  ILE A  35       9.867   7.022  -5.626  1.00  2.12           C  
ATOM    539  CG1 ILE A  35       8.443   7.149  -6.147  1.00  2.74           C  
ATOM    540  CG2 ILE A  35      10.332   5.618  -5.911  1.00  2.59           C  
ATOM    541  CD1 ILE A  35       8.352   7.351  -7.643  1.00  3.76           C  
ATOM    542  H   ILE A  35       8.201   7.245  -2.998  1.00  1.51           H  
ATOM    543  HA  ILE A  35      10.067   6.288  -3.646  1.00  2.15           H  
ATOM    544  HB  ILE A  35      10.507   7.719  -6.124  1.00  2.43           H  
ATOM    545 HG12 ILE A  35       7.927   6.234  -5.911  1.00  2.94           H  
ATOM    546 HG13 ILE A  35       7.951   7.979  -5.662  1.00  2.75           H  
ATOM    547 HG21 ILE A  35      10.177   5.389  -6.954  1.00  3.01           H  
ATOM    548 HG22 ILE A  35       9.757   4.927  -5.295  1.00  2.89           H  
ATOM    549 HG23 ILE A  35      11.377   5.526  -5.669  1.00  2.83           H  
ATOM    550 HD11 ILE A  35       7.315   7.440  -7.931  1.00  4.13           H  
ATOM    551 HD12 ILE A  35       8.795   6.506  -8.148  1.00  4.19           H  
ATOM    552 HD13 ILE A  35       8.879   8.251  -7.917  1.00  4.14           H  
ATOM    553  N   ASP A  36      12.301   7.604  -4.301  1.00  2.13           N  
ATOM    554  CA  ASP A  36      13.612   8.122  -3.983  1.00  2.80           C  
ATOM    555  C   ASP A  36      14.531   7.763  -5.111  1.00  3.12           C  
ATOM    556  O   ASP A  36      15.295   8.585  -5.614  1.00  3.82           O  
ATOM    557  CB  ASP A  36      14.129   7.470  -2.708  1.00  3.08           C  
ATOM    558  CG  ASP A  36      15.312   8.205  -2.115  1.00  3.97           C  
ATOM    559  OD1 ASP A  36      15.099   9.183  -1.374  1.00  4.62           O  
ATOM    560  OD2 ASP A  36      16.463   7.806  -2.383  1.00  4.20           O  
ATOM    561  H   ASP A  36      12.232   6.899  -4.969  1.00  2.19           H  
ATOM    562  HA  ASP A  36      13.559   9.193  -3.864  1.00  3.29           H  
ATOM    563  HB2 ASP A  36      13.335   7.439  -1.990  1.00  3.15           H  
ATOM    564  HB3 ASP A  36      14.439   6.454  -2.936  1.00  2.94           H  
ATOM    565  N   ILE A  37      14.383   6.511  -5.529  1.00  2.97           N  
ATOM    566  CA  ILE A  37      15.263   5.897  -6.529  1.00  3.62           C  
ATOM    567  C   ILE A  37      14.702   4.577  -7.025  1.00  3.68           C  
ATOM    568  O   ILE A  37      15.271   3.936  -7.904  1.00  4.36           O  
ATOM    569  CB  ILE A  37      16.620   5.538  -5.923  1.00  4.24           C  
ATOM    570  CG1 ILE A  37      16.362   4.859  -4.590  1.00  4.13           C  
ATOM    571  CG2 ILE A  37      17.555   6.735  -5.804  1.00  4.75           C  
ATOM    572  CD1 ILE A  37      17.592   4.670  -3.725  1.00  5.00           C  
ATOM    573  H   ILE A  37      13.675   5.966  -5.109  1.00  2.70           H  
ATOM    574  HA  ILE A  37      15.407   6.575  -7.334  1.00  3.96           H  
ATOM    575  HB  ILE A  37      17.076   4.828  -6.577  1.00  4.68           H  
ATOM    576 HG12 ILE A  37      15.643   5.457  -4.052  1.00  3.85           H  
ATOM    577 HG13 ILE A  37      15.931   3.880  -4.780  1.00  3.93           H  
ATOM    578 HG21 ILE A  37      18.482   6.423  -5.345  1.00  4.97           H  
ATOM    579 HG22 ILE A  37      17.089   7.497  -5.195  1.00  5.01           H  
ATOM    580 HG23 ILE A  37      17.757   7.133  -6.788  1.00  5.03           H  
ATOM    581 HD11 ILE A  37      17.320   4.144  -2.822  1.00  5.32           H  
ATOM    582 HD12 ILE A  37      18.006   5.635  -3.471  1.00  5.37           H  
ATOM    583 HD13 ILE A  37      18.328   4.094  -4.268  1.00  5.28           H  
ATOM    584  N   GLY A  38      13.569   4.203  -6.482  1.00  3.22           N  
ATOM    585  CA  GLY A  38      13.115   2.843  -6.557  1.00  3.64           C  
ATOM    586  C   GLY A  38      11.854   2.747  -5.782  1.00  3.45           C  
ATOM    587  O   GLY A  38      10.810   2.332  -6.278  1.00  4.13           O  
ATOM    588  H   GLY A  38      12.999   4.869  -6.054  1.00  2.80           H  
ATOM    589  HA2 GLY A  38      12.957   2.555  -7.583  1.00  4.00           H  
ATOM    590  HA3 GLY A  38      13.852   2.197  -6.087  1.00  4.00           H  
ATOM    591  N   ASP A  39      11.982   3.221  -4.560  1.00  2.80           N  
ATOM    592  CA  ASP A  39      10.901   3.337  -3.637  1.00  2.71           C  
ATOM    593  C   ASP A  39      11.345   4.091  -2.437  1.00  2.33           C  
ATOM    594  O   ASP A  39      12.478   3.949  -1.999  1.00  2.74           O  
ATOM    595  CB  ASP A  39      10.369   1.971  -3.292  1.00  3.05           C  
ATOM    596  CG  ASP A  39      10.325   1.680  -1.815  1.00  3.76           C  
ATOM    597  OD1 ASP A  39      11.389   1.670  -1.188  1.00  4.14           O  
ATOM    598  OD2 ASP A  39       9.212   1.499  -1.264  1.00  4.31           O  
ATOM    599  H   ASP A  39      12.864   3.476  -4.252  1.00  2.67           H  
ATOM    600  HA  ASP A  39      10.116   3.916  -4.078  1.00  3.12           H  
ATOM    601  HB2 ASP A  39       9.378   1.911  -3.678  1.00  3.28           H  
ATOM    602  HB3 ASP A  39      10.987   1.230  -3.771  1.00  3.20           H  
ATOM    603  N   VAL A  40      10.449   4.989  -2.072  1.00  1.99           N  
ATOM    604  CA  VAL A  40      10.404   5.743  -0.819  1.00  2.05           C  
ATOM    605  C   VAL A  40      11.748   6.203  -0.303  1.00  2.30           C  
ATOM    606  O   VAL A  40      12.045   7.394  -0.229  1.00  2.96           O  
ATOM    607  CB  VAL A  40       9.629   4.960   0.276  1.00  1.94           C  
ATOM    608  CG1 VAL A  40      10.191   3.596   0.605  1.00  2.24           C  
ATOM    609  CG2 VAL A  40       9.567   5.749   1.533  1.00  2.34           C  
ATOM    610  H   VAL A  40       9.737   5.151  -2.715  1.00  2.04           H  
ATOM    611  HA  VAL A  40       9.834   6.626  -1.024  1.00  2.42           H  
ATOM    612  HB  VAL A  40       8.639   4.815  -0.078  1.00  2.21           H  
ATOM    613 HG11 VAL A  40      11.116   3.708   1.148  1.00  2.61           H  
ATOM    614 HG12 VAL A  40      10.371   3.052  -0.309  1.00  2.66           H  
ATOM    615 HG13 VAL A  40       9.480   3.055   1.215  1.00  2.54           H  
ATOM    616 HG21 VAL A  40       9.010   5.192   2.266  1.00  2.72           H  
ATOM    617 HG22 VAL A  40       9.095   6.695   1.341  1.00  2.66           H  
ATOM    618 HG23 VAL A  40      10.577   5.899   1.884  1.00  2.75           H  
ATOM    619  N   THR A  41      12.522   5.244   0.042  1.00  2.14           N  
ATOM    620  CA  THR A  41      13.848   5.449   0.588  1.00  2.64           C  
ATOM    621  C   THR A  41      14.758   4.285   0.246  1.00  2.56           C  
ATOM    622  O   THR A  41      15.777   4.476  -0.420  1.00  2.86           O  
ATOM    623  CB  THR A  41      13.808   5.680   2.117  1.00  3.16           C  
ATOM    624  OG1 THR A  41      12.921   6.764   2.427  1.00  3.46           O  
ATOM    625  CG2 THR A  41      15.195   5.992   2.657  1.00  3.83           C  
ATOM    626  H   THR A  41      12.183   4.331  -0.132  1.00  1.95           H  
ATOM    627  HA  THR A  41      14.267   6.319   0.129  1.00  2.97           H  
ATOM    628  HB  THR A  41      13.445   4.781   2.594  1.00  3.20           H  
ATOM    629  HG1 THR A  41      12.857   7.354   1.663  1.00  3.53           H  
ATOM    630 HG21 THR A  41      15.139   6.155   3.722  1.00  4.18           H  
ATOM    631 HG22 THR A  41      15.578   6.881   2.176  1.00  4.12           H  
ATOM    632 HG23 THR A  41      15.854   5.161   2.453  1.00  4.12           H  
ATOM    633  N   PRO A  42      14.427   3.059   0.671  1.00  2.63           N  
ATOM    634  CA  PRO A  42      15.285   1.932   0.455  1.00  2.78           C  
ATOM    635  C   PRO A  42      15.067   1.201  -0.868  1.00  2.23           C  
ATOM    636  O   PRO A  42      15.477   0.044  -0.994  1.00  2.68           O  
ATOM    637  CB  PRO A  42      14.985   1.011   1.646  1.00  3.58           C  
ATOM    638  CG  PRO A  42      13.893   1.687   2.411  1.00  3.83           C  
ATOM    639  CD  PRO A  42      13.276   2.669   1.463  1.00  3.17           C  
ATOM    640  HA  PRO A  42      16.295   2.256   0.504  1.00  3.19           H  
ATOM    641  HB2 PRO A  42      14.669   0.044   1.283  1.00  3.68           H  
ATOM    642  HB3 PRO A  42      15.875   0.898   2.249  1.00  4.15           H  
ATOM    643  HG2 PRO A  42      13.160   0.961   2.728  1.00  4.16           H  
ATOM    644  HG3 PRO A  42      14.307   2.202   3.264  1.00  4.37           H  
ATOM    645  HD2 PRO A  42      12.530   2.193   0.852  1.00  3.15           H  
ATOM    646  HD3 PRO A  42      12.869   3.513   1.993  1.00  3.47           H  
ATOM    647  N   ASP A  43      14.360   1.826  -1.822  1.00  1.68           N  
ATOM    648  CA  ASP A  43      14.451   1.413  -3.227  1.00  2.02           C  
ATOM    649  C   ASP A  43      13.521   0.244  -3.477  1.00  1.92           C  
ATOM    650  O   ASP A  43      13.362  -0.238  -4.598  1.00  2.45           O  
ATOM    651  CB  ASP A  43      15.907   1.071  -3.595  1.00  2.73           C  
ATOM    652  CG  ASP A  43      16.087   0.579  -5.018  1.00  3.63           C  
ATOM    653  OD1 ASP A  43      16.128   1.422  -5.942  1.00  4.26           O  
ATOM    654  OD2 ASP A  43      16.129  -0.649  -5.223  1.00  4.00           O  
ATOM    655  H   ASP A  43      13.669   2.493  -1.568  1.00  1.47           H  
ATOM    656  HA  ASP A  43      14.123   2.246  -3.832  1.00  2.49           H  
ATOM    657  HB2 ASP A  43      16.514   1.953  -3.467  1.00  3.01           H  
ATOM    658  HB3 ASP A  43      16.262   0.302  -2.923  1.00  2.90           H  
ATOM    659  N   GLY A  44      12.867  -0.181  -2.422  1.00  1.56           N  
ATOM    660  CA  GLY A  44      11.839  -1.164  -2.572  1.00  1.72           C  
ATOM    661  C   GLY A  44      11.312  -1.685  -1.267  1.00  1.52           C  
ATOM    662  O   GLY A  44      11.272  -2.898  -1.050  1.00  2.01           O  
ATOM    663  H   GLY A  44      13.064   0.210  -1.537  1.00  1.49           H  
ATOM    664  HA2 GLY A  44      11.023  -0.696  -3.102  1.00  1.82           H  
ATOM    665  HA3 GLY A  44      12.220  -1.989  -3.158  1.00  2.13           H  
ATOM    666  N   ARG A  45      10.901  -0.772  -0.402  1.00  1.08           N  
ATOM    667  CA  ARG A  45      10.179  -1.133   0.778  1.00  1.04           C  
ATOM    668  C   ARG A  45       8.782  -1.559   0.387  1.00  0.95           C  
ATOM    669  O   ARG A  45       8.362  -2.665   0.713  1.00  1.30           O  
ATOM    670  CB  ARG A  45      10.127   0.035   1.752  1.00  1.03           C  
ATOM    671  CG  ARG A  45      11.085  -0.118   2.916  1.00  1.37           C  
ATOM    672  CD  ARG A  45      10.872   0.955   3.968  1.00  1.78           C  
ATOM    673  NE  ARG A  45      11.970   0.995   4.933  1.00  2.21           N  
ATOM    674  CZ  ARG A  45      12.053   1.881   5.925  1.00  2.73           C  
ATOM    675  NH1 ARG A  45      11.041   2.700   6.177  1.00  3.14           N  
ATOM    676  NH2 ARG A  45      13.139   1.925   6.685  1.00  3.34           N  
ATOM    677  H   ARG A  45      11.062   0.195  -0.581  1.00  1.09           H  
ATOM    678  HA  ARG A  45      10.686  -1.964   1.244  1.00  1.33           H  
ATOM    679  HB2 ARG A  45      10.383   0.946   1.215  1.00  1.17           H  
ATOM    680  HB3 ARG A  45       9.128   0.122   2.136  1.00  1.18           H  
ATOM    681  HG2 ARG A  45      10.932  -1.086   3.369  1.00  1.79           H  
ATOM    682  HG3 ARG A  45      12.099  -0.050   2.546  1.00  1.88           H  
ATOM    683  HD2 ARG A  45      10.800   1.914   3.478  1.00  2.28           H  
ATOM    684  HD3 ARG A  45       9.951   0.750   4.494  1.00  2.21           H  
ATOM    685  HE  ARG A  45      12.704   0.353   4.807  1.00  2.55           H  
ATOM    686 HH11 ARG A  45      10.192   2.650   5.623  1.00  3.13           H  
ATOM    687 HH12 ARG A  45      11.111   3.382   6.909  1.00  3.75           H  
ATOM    688 HH21 ARG A  45      13.908   1.292   6.514  1.00  3.61           H  
ATOM    689 HH22 ARG A  45      13.203   2.591   7.440  1.00  3.78           H  
ATOM    690  N   PHE A  46       8.071  -0.709  -0.348  1.00  0.77           N  
ATOM    691  CA  PHE A  46       6.740  -1.042  -0.739  1.00  0.81           C  
ATOM    692  C   PHE A  46       6.486  -0.902  -2.236  1.00  0.98           C  
ATOM    693  O   PHE A  46       6.631   0.162  -2.835  1.00  1.61           O  
ATOM    694  CB  PHE A  46       5.732  -0.266   0.096  1.00  1.33           C  
ATOM    695  CG  PHE A  46       5.520   1.219  -0.157  1.00  1.09           C  
ATOM    696  CD1 PHE A  46       6.558   2.152  -0.267  1.00  1.27           C  
ATOM    697  CD2 PHE A  46       4.218   1.692  -0.167  1.00  1.28           C  
ATOM    698  CE1 PHE A  46       6.260   3.515  -0.371  1.00  1.79           C  
ATOM    699  CE2 PHE A  46       3.934   3.021  -0.291  1.00  1.77           C  
ATOM    700  CZ  PHE A  46       4.948   3.927  -0.381  1.00  2.07           C  
ATOM    701  H   PHE A  46       8.441   0.162  -0.607  1.00  0.87           H  
ATOM    702  HA  PHE A  46       6.614  -2.089  -0.497  1.00  0.87           H  
ATOM    703  HB2 PHE A  46       4.791  -0.735  -0.050  1.00  1.98           H  
ATOM    704  HB3 PHE A  46       6.009  -0.376   1.135  1.00  2.06           H  
ATOM    705  HD1 PHE A  46       7.593   1.816  -0.291  1.00  1.26           H  
ATOM    706  HD2 PHE A  46       3.412   0.996  -0.115  1.00  1.29           H  
ATOM    707  HE1 PHE A  46       7.057   4.269  -0.477  1.00  2.10           H  
ATOM    708  HE2 PHE A  46       2.907   3.356  -0.301  1.00  2.08           H  
ATOM    709  HZ  PHE A  46       4.718   4.979  -0.459  1.00  2.61           H  
ATOM    710  N   SER A  47       6.110  -2.026  -2.821  1.00  0.83           N  
ATOM    711  CA  SER A  47       5.728  -2.109  -4.222  1.00  1.07           C  
ATOM    712  C   SER A  47       4.261  -2.478  -4.294  1.00  1.07           C  
ATOM    713  O   SER A  47       3.877  -3.610  -3.994  1.00  1.22           O  
ATOM    714  CB  SER A  47       6.589  -3.149  -4.945  1.00  1.34           C  
ATOM    715  OG  SER A  47       6.543  -4.403  -4.281  1.00  1.91           O  
ATOM    716  H   SER A  47       6.075  -2.838  -2.277  1.00  0.89           H  
ATOM    717  HA  SER A  47       5.864  -1.138  -4.679  1.00  1.31           H  
ATOM    718  HB2 SER A  47       6.222  -3.279  -5.954  1.00  1.70           H  
ATOM    719  HB3 SER A  47       7.613  -2.806  -4.975  1.00  1.72           H  
ATOM    720  HG  SER A  47       5.620  -4.679  -4.191  1.00  2.28           H  
ATOM    721  N   ILE A  48       3.452  -1.505  -4.652  1.00  1.27           N  
ATOM    722  CA  ILE A  48       2.011  -1.629  -4.571  1.00  1.50           C  
ATOM    723  C   ILE A  48       1.447  -2.555  -5.654  1.00  1.43           C  
ATOM    724  O   ILE A  48       1.674  -2.339  -6.847  1.00  1.75           O  
ATOM    725  CB  ILE A  48       1.354  -0.227  -4.653  1.00  2.21           C  
ATOM    726  CG1 ILE A  48       1.762   0.506  -5.926  1.00  2.84           C  
ATOM    727  CG2 ILE A  48       1.733   0.625  -3.455  1.00  2.84           C  
ATOM    728  CD1 ILE A  48       0.673   0.526  -6.957  1.00  3.19           C  
ATOM    729  H   ILE A  48       3.836  -0.669  -4.983  1.00  1.47           H  
ATOM    730  HA  ILE A  48       1.775  -2.049  -3.603  1.00  1.67           H  
ATOM    731  HB  ILE A  48       0.282  -0.356  -4.648  1.00  2.48           H  
ATOM    732 HG12 ILE A  48       2.013   1.527  -5.684  1.00  3.30           H  
ATOM    733 HG13 ILE A  48       2.625   0.017  -6.357  1.00  3.29           H  
ATOM    734 HG21 ILE A  48       2.805   0.754  -3.430  1.00  3.32           H  
ATOM    735 HG22 ILE A  48       1.409   0.137  -2.549  1.00  3.12           H  
ATOM    736 HG23 ILE A  48       1.257   1.590  -3.536  1.00  3.21           H  
ATOM    737 HD11 ILE A  48       0.998   1.101  -7.808  1.00  3.47           H  
ATOM    738 HD12 ILE A  48      -0.211   0.971  -6.527  1.00  3.56           H  
ATOM    739 HD13 ILE A  48       0.460  -0.487  -7.261  1.00  3.49           H  
ATOM    740  N   ASP A  49       0.763  -3.619  -5.236  1.00  1.31           N  
ATOM    741  CA  ASP A  49      -0.032  -4.412  -6.173  1.00  1.69           C  
ATOM    742  C   ASP A  49      -1.119  -5.223  -5.467  1.00  1.64           C  
ATOM    743  O   ASP A  49      -0.966  -5.707  -4.347  1.00  1.41           O  
ATOM    744  CB  ASP A  49       0.853  -5.345  -7.012  1.00  2.12           C  
ATOM    745  CG  ASP A  49       1.415  -6.516  -6.233  1.00  2.77           C  
ATOM    746  OD1 ASP A  49       0.739  -7.565  -6.160  1.00  3.22           O  
ATOM    747  OD2 ASP A  49       2.549  -6.409  -5.729  1.00  3.31           O  
ATOM    748  H   ASP A  49       0.787  -3.870  -4.277  1.00  1.17           H  
ATOM    749  HA  ASP A  49      -0.517  -3.718  -6.843  1.00  1.95           H  
ATOM    750  HB2 ASP A  49       0.269  -5.736  -7.831  1.00  2.47           H  
ATOM    751  HB3 ASP A  49       1.678  -4.774  -7.410  1.00  2.38           H  
ATOM    752  N   THR A  50      -2.246  -5.275  -6.155  1.00  2.02           N  
ATOM    753  CA  THR A  50      -3.428  -6.064  -5.816  1.00  2.18           C  
ATOM    754  C   THR A  50      -3.181  -7.516  -5.354  1.00  2.22           C  
ATOM    755  O   THR A  50      -3.744  -7.935  -4.348  1.00  2.15           O  
ATOM    756  CB  THR A  50      -4.360  -6.084  -7.041  1.00  2.76           C  
ATOM    757  OG1 THR A  50      -4.550  -4.742  -7.512  1.00  3.22           O  
ATOM    758  CG2 THR A  50      -5.708  -6.697  -6.704  1.00  3.25           C  
ATOM    759  H   THR A  50      -2.297  -4.723  -6.962  1.00  2.27           H  
ATOM    760  HA  THR A  50      -3.951  -5.543  -5.030  1.00  2.01           H  
ATOM    761  HB  THR A  50      -3.896  -6.671  -7.821  1.00  3.13           H  
ATOM    762  HG1 THR A  50      -4.817  -4.182  -6.775  1.00  3.49           H  
ATOM    763 HG21 THR A  50      -6.169  -6.136  -5.905  1.00  3.70           H  
ATOM    764 HG22 THR A  50      -5.569  -7.722  -6.392  1.00  3.53           H  
ATOM    765 HG23 THR A  50      -6.344  -6.668  -7.577  1.00  3.53           H  
ATOM    766  N   LEU A  51      -2.331  -8.253  -6.069  1.00  2.53           N  
ATOM    767  CA  LEU A  51      -2.495  -9.715  -6.217  1.00  2.91           C  
ATOM    768  C   LEU A  51      -2.626 -10.534  -4.918  1.00  2.86           C  
ATOM    769  O   LEU A  51      -3.435 -11.461  -4.872  1.00  3.11           O  
ATOM    770  CB  LEU A  51      -1.339 -10.277  -7.048  1.00  3.32           C  
ATOM    771  CG  LEU A  51      -1.264  -9.765  -8.488  1.00  3.88           C  
ATOM    772  CD1 LEU A  51      -0.070 -10.371  -9.207  1.00  4.31           C  
ATOM    773  CD2 LEU A  51      -2.552 -10.078  -9.236  1.00  4.45           C  
ATOM    774  H   LEU A  51      -1.564  -7.816  -6.496  1.00  2.57           H  
ATOM    775  HA  LEU A  51      -3.399  -9.865  -6.785  1.00  3.09           H  
ATOM    776  HB2 LEU A  51      -0.413 -10.026  -6.551  1.00  3.30           H  
ATOM    777  HB3 LEU A  51      -1.434 -11.352  -7.076  1.00  3.65           H  
ATOM    778  HG  LEU A  51      -1.135  -8.692  -8.474  1.00  4.13           H  
ATOM    779 HD11 LEU A  51      -0.162 -11.448  -9.215  1.00  4.63           H  
ATOM    780 HD12 LEU A  51       0.839 -10.090  -8.696  1.00  4.62           H  
ATOM    781 HD13 LEU A  51      -0.039 -10.005 -10.223  1.00  4.47           H  
ATOM    782 HD21 LEU A  51      -3.381  -9.588  -8.747  1.00  4.80           H  
ATOM    783 HD22 LEU A  51      -2.717 -11.145  -9.239  1.00  4.72           H  
ATOM    784 HD23 LEU A  51      -2.474  -9.723 -10.253  1.00  4.73           H  
ATOM    785  N   ARG A  52      -1.855 -10.234  -3.882  1.00  2.70           N  
ATOM    786  CA  ARG A  52      -1.981 -10.970  -2.614  1.00  2.89           C  
ATOM    787  C   ARG A  52      -3.369 -10.755  -1.995  1.00  2.74           C  
ATOM    788  O   ARG A  52      -4.117 -11.696  -1.724  1.00  3.03           O  
ATOM    789  CB  ARG A  52      -0.882 -10.530  -1.646  1.00  3.01           C  
ATOM    790  CG  ARG A  52      -0.768 -11.375  -0.388  1.00  3.73           C  
ATOM    791  CD  ARG A  52      -0.301 -12.789  -0.693  1.00  4.23           C  
ATOM    792  NE  ARG A  52       0.049 -13.520   0.524  1.00  4.78           N  
ATOM    793  CZ  ARG A  52      -0.402 -14.734   0.828  1.00  5.52           C  
ATOM    794  NH1 ARG A  52      -1.170 -15.401  -0.024  1.00  5.84           N  
ATOM    795  NH2 ARG A  52      -0.045 -15.302   1.976  1.00  6.26           N  
ATOM    796  H   ARG A  52      -1.187  -9.515  -3.963  1.00  2.55           H  
ATOM    797  HA  ARG A  52      -1.858 -12.021  -2.830  1.00  3.27           H  
ATOM    798  HB2 ARG A  52       0.066 -10.570  -2.160  1.00  2.76           H  
ATOM    799  HB3 ARG A  52      -1.074  -9.509  -1.349  1.00  3.21           H  
ATOM    800  HG2 ARG A  52      -0.057 -10.911   0.280  1.00  4.02           H  
ATOM    801  HG3 ARG A  52      -1.736 -11.420   0.091  1.00  4.08           H  
ATOM    802  HD2 ARG A  52      -1.094 -13.315  -1.205  1.00  4.44           H  
ATOM    803  HD3 ARG A  52       0.568 -12.739  -1.334  1.00  4.49           H  
ATOM    804  HE  ARG A  52       0.660 -13.065   1.164  1.00  4.87           H  
ATOM    805 HH11 ARG A  52      -1.414 -14.993  -0.911  1.00  5.57           H  
ATOM    806 HH12 ARG A  52      -1.506 -16.321   0.210  1.00  6.55           H  
ATOM    807 HH21 ARG A  52       0.578 -14.818   2.612  1.00  6.35           H  
ATOM    808 HH22 ARG A  52      -0.408 -16.208   2.231  1.00  6.91           H  
ATOM    809  N   CYS A  53      -3.656  -9.489  -1.771  1.00  2.45           N  
ATOM    810  CA  CYS A  53      -4.927  -8.982  -1.259  1.00  2.49           C  
ATOM    811  C   CYS A  53      -6.062  -9.242  -2.265  1.00  2.65           C  
ATOM    812  O   CYS A  53      -5.800  -9.717  -3.371  1.00  2.79           O  
ATOM    813  CB  CYS A  53      -4.812  -7.513  -0.879  1.00  2.60           C  
ATOM    814  SG  CYS A  53      -6.249  -6.888   0.011  1.00  3.04           S  
ATOM    815  H   CYS A  53      -2.965  -8.831  -1.980  1.00  2.37           H  
ATOM    816  HA  CYS A  53      -5.148  -9.547  -0.365  1.00  2.68           H  
ATOM    817  HB2 CYS A  53      -3.948  -7.377  -0.247  1.00  2.74           H  
ATOM    818  HB3 CYS A  53      -4.697  -6.924  -1.776  1.00  2.59           H  
ATOM    819  N   VAL A  54      -7.322  -8.966  -1.871  1.00  2.91           N  
ATOM    820  CA  VAL A  54      -8.525  -9.521  -2.519  1.00  3.32           C  
ATOM    821  C   VAL A  54      -8.709 -10.972  -2.094  1.00  3.50           C  
ATOM    822  O   VAL A  54      -9.244 -11.817  -2.812  1.00  4.01           O  
ATOM    823  CB  VAL A  54      -8.497  -9.422  -4.078  1.00  3.67           C  
ATOM    824  CG1 VAL A  54      -9.858  -9.753  -4.683  1.00  4.32           C  
ATOM    825  CG2 VAL A  54      -8.059  -8.043  -4.541  1.00  3.77           C  
ATOM    826  H   VAL A  54      -7.446  -8.352  -1.111  1.00  2.99           H  
ATOM    827  HA  VAL A  54      -9.374  -8.952  -2.161  1.00  3.56           H  
ATOM    828  HB  VAL A  54      -7.785 -10.142  -4.446  1.00  3.74           H  
ATOM    829 HG11 VAL A  54      -9.795  -9.700  -5.760  1.00  4.57           H  
ATOM    830 HG12 VAL A  54     -10.592  -9.042  -4.331  1.00  4.68           H  
ATOM    831 HG13 VAL A  54     -10.151 -10.750  -4.388  1.00  4.60           H  
ATOM    832 HG21 VAL A  54      -7.070  -7.833  -4.160  1.00  3.97           H  
ATOM    833 HG22 VAL A  54      -8.752  -7.301  -4.174  1.00  4.04           H  
ATOM    834 HG23 VAL A  54      -8.041  -8.017  -5.622  1.00  3.94           H  
ATOM    835  N   GLY A  55      -8.244 -11.238  -0.886  1.00  3.31           N  
ATOM    836  CA  GLY A  55      -8.442 -12.525  -0.278  1.00  3.81           C  
ATOM    837  C   GLY A  55      -9.378 -12.466   0.925  1.00  3.97           C  
ATOM    838  O   GLY A  55      -8.976 -12.811   2.036  1.00  4.19           O  
ATOM    839  H   GLY A  55      -7.768 -10.538  -0.395  1.00  2.99           H  
ATOM    840  HA2 GLY A  55      -8.859 -13.198  -1.013  1.00  4.19           H  
ATOM    841  HA3 GLY A  55      -7.485 -12.909   0.044  1.00  3.88           H  
ATOM    842  N   GLY A  56     -10.638 -12.054   0.700  1.00  4.09           N  
ATOM    843  CA  GLY A  56     -11.648 -12.194   1.747  1.00  4.39           C  
ATOM    844  C   GLY A  56     -11.367 -11.438   3.044  1.00  4.05           C  
ATOM    845  O   GLY A  56     -11.386 -12.049   4.112  1.00  4.42           O  
ATOM    846  H   GLY A  56     -10.870 -11.647  -0.161  1.00  4.11           H  
ATOM    847  HA2 GLY A  56     -12.592 -11.847   1.355  1.00  4.58           H  
ATOM    848  HA3 GLY A  56     -11.746 -13.245   1.980  1.00  4.85           H  
ATOM    849  N   CYS A  57     -11.136 -10.120   2.995  1.00  3.52           N  
ATOM    850  CA  CYS A  57     -10.485  -9.447   4.124  1.00  3.24           C  
ATOM    851  C   CYS A  57     -11.223  -8.146   4.444  1.00  3.09           C  
ATOM    852  O   CYS A  57     -11.289  -7.728   5.599  1.00  3.16           O  
ATOM    853  CB  CYS A  57      -9.103  -8.948   3.715  1.00  2.99           C  
ATOM    854  SG  CYS A  57      -8.328  -9.930   2.431  1.00  3.26           S  
ATOM    855  H   CYS A  57     -11.371  -9.613   2.191  1.00  3.46           H  
ATOM    856  HA  CYS A  57     -10.426 -10.097   4.982  1.00  3.56           H  
ATOM    857  HB2 CYS A  57      -9.226  -7.919   3.407  1.00  2.83           H  
ATOM    858  HB3 CYS A  57      -8.503  -8.936   4.611  1.00  3.10           H  
ATOM    859  N   ALA A  58     -11.770  -7.526   3.395  1.00  3.13           N  
ATOM    860  CA  ALA A  58     -12.210  -6.126   3.408  1.00  3.16           C  
ATOM    861  C   ALA A  58     -13.070  -5.705   4.605  1.00  3.34           C  
ATOM    862  O   ALA A  58     -13.121  -4.516   4.915  1.00  3.37           O  
ATOM    863  CB  ALA A  58     -12.957  -5.816   2.122  1.00  3.64           C  
ATOM    864  H   ALA A  58     -11.877  -8.031   2.562  1.00  3.32           H  
ATOM    865  HA  ALA A  58     -11.321  -5.516   3.407  1.00  2.93           H  
ATOM    866  HB1 ALA A  58     -13.202  -4.765   2.092  1.00  3.90           H  
ATOM    867  HB2 ALA A  58     -13.866  -6.398   2.084  1.00  3.90           H  
ATOM    868  HB3 ALA A  58     -12.335  -6.065   1.275  1.00  3.91           H  
ATOM    869  N   LEU A  59     -13.785  -6.624   5.258  1.00  3.64           N  
ATOM    870  CA  LEU A  59     -14.576  -6.222   6.427  1.00  3.95           C  
ATOM    871  C   LEU A  59     -13.684  -5.918   7.643  1.00  3.73           C  
ATOM    872  O   LEU A  59     -14.176  -5.725   8.756  1.00  4.11           O  
ATOM    873  CB  LEU A  59     -15.581  -7.319   6.787  1.00  4.52           C  
ATOM    874  CG  LEU A  59     -16.602  -7.662   5.698  1.00  4.95           C  
ATOM    875  CD1 LEU A  59     -17.512  -8.792   6.157  1.00  5.44           C  
ATOM    876  CD2 LEU A  59     -17.423  -6.434   5.322  1.00  5.35           C  
ATOM    877  H   LEU A  59     -13.771  -7.557   4.966  1.00  3.75           H  
ATOM    878  HA  LEU A  59     -15.117  -5.326   6.164  1.00  4.11           H  
ATOM    879  HB2 LEU A  59     -15.027  -8.217   7.024  1.00  4.63           H  
ATOM    880  HB3 LEU A  59     -16.119  -7.008   7.669  1.00  4.80           H  
ATOM    881  HG  LEU A  59     -16.077  -7.996   4.814  1.00  5.07           H  
ATOM    882 HD11 LEU A  59     -16.919  -9.672   6.360  1.00  5.68           H  
ATOM    883 HD12 LEU A  59     -18.231  -9.014   5.382  1.00  5.69           H  
ATOM    884 HD13 LEU A  59     -18.032  -8.493   7.056  1.00  5.70           H  
ATOM    885 HD21 LEU A  59     -18.149  -6.702   4.567  1.00  5.57           H  
ATOM    886 HD22 LEU A  59     -16.768  -5.666   4.935  1.00  5.63           H  
ATOM    887 HD23 LEU A  59     -17.936  -6.061   6.196  1.00  5.53           H  
ATOM    888  N   ALA A  60     -12.379  -5.894   7.428  1.00  3.22           N  
ATOM    889  CA  ALA A  60     -11.424  -5.274   8.335  1.00  3.14           C  
ATOM    890  C   ALA A  60     -10.771  -4.107   7.607  1.00  2.75           C  
ATOM    891  O   ALA A  60     -10.835  -4.057   6.379  1.00  2.52           O  
ATOM    892  CB  ALA A  60     -10.382  -6.292   8.784  1.00  3.17           C  
ATOM    893  H   ALA A  60     -12.036  -6.309   6.606  1.00  2.99           H  
ATOM    894  HA  ALA A  60     -11.958  -4.909   9.202  1.00  3.58           H  
ATOM    895  HB1 ALA A  60      -9.866  -6.686   7.920  1.00  3.28           H  
ATOM    896  HB2 ALA A  60     -10.871  -7.099   9.310  1.00  3.46           H  
ATOM    897  HB3 ALA A  60      -9.672  -5.814   9.440  1.00  3.37           H  
ATOM    898  N   PRO A  61     -10.132  -3.148   8.288  1.00  2.94           N  
ATOM    899  CA  PRO A  61      -9.278  -2.212   7.572  1.00  2.76           C  
ATOM    900  C   PRO A  61      -7.994  -2.923   7.147  1.00  2.12           C  
ATOM    901  O   PRO A  61      -7.241  -3.415   7.992  1.00  2.13           O  
ATOM    902  CB  PRO A  61      -8.975  -1.122   8.613  1.00  3.40           C  
ATOM    903  CG  PRO A  61      -9.849  -1.420   9.797  1.00  3.83           C  
ATOM    904  CD  PRO A  61     -10.194  -2.881   9.724  1.00  3.56           C  
ATOM    905  HA  PRO A  61      -9.771  -1.787   6.710  1.00  2.88           H  
ATOM    906  HB2 PRO A  61      -7.930  -1.160   8.878  1.00  3.28           H  
ATOM    907  HB3 PRO A  61      -9.204  -0.152   8.193  1.00  3.81           H  
ATOM    908  HG2 PRO A  61      -9.312  -1.210  10.709  1.00  3.99           H  
ATOM    909  HG3 PRO A  61     -10.747  -0.822   9.746  1.00  4.36           H  
ATOM    910  HD2 PRO A  61      -9.467  -3.472  10.263  1.00  3.59           H  
ATOM    911  HD3 PRO A  61     -11.188  -3.057  10.107  1.00  3.93           H  
ATOM    912  N   ILE A  62      -7.743  -2.973   5.849  1.00  1.88           N  
ATOM    913  CA  ILE A  62      -6.557  -3.639   5.329  1.00  1.44           C  
ATOM    914  C   ILE A  62      -5.537  -2.657   4.772  1.00  1.43           C  
ATOM    915  O   ILE A  62      -5.890  -1.746   4.022  1.00  1.92           O  
ATOM    916  CB  ILE A  62      -6.924  -4.699   4.246  1.00  1.76           C  
ATOM    917  CG1 ILE A  62      -7.193  -6.067   4.887  1.00  2.26           C  
ATOM    918  CG2 ILE A  62      -5.831  -4.834   3.190  1.00  2.41           C  
ATOM    919  CD1 ILE A  62      -8.389  -6.097   5.806  1.00  2.69           C  
ATOM    920  H   ILE A  62      -8.366  -2.552   5.223  1.00  2.23           H  
ATOM    921  HA  ILE A  62      -6.099  -4.163   6.155  1.00  1.34           H  
ATOM    922  HB  ILE A  62      -7.823  -4.368   3.749  1.00  2.08           H  
ATOM    923 HG12 ILE A  62      -7.363  -6.792   4.106  1.00  2.71           H  
ATOM    924 HG13 ILE A  62      -6.326  -6.362   5.460  1.00  2.70           H  
ATOM    925 HG21 ILE A  62      -5.705  -3.889   2.683  1.00  2.91           H  
ATOM    926 HG22 ILE A  62      -6.112  -5.592   2.473  1.00  2.80           H  
ATOM    927 HG23 ILE A  62      -4.902  -5.115   3.665  1.00  2.77           H  
ATOM    928 HD11 ILE A  62      -8.242  -5.391   6.611  1.00  3.02           H  
ATOM    929 HD12 ILE A  62      -8.505  -7.090   6.216  1.00  3.05           H  
ATOM    930 HD13 ILE A  62      -9.277  -5.829   5.252  1.00  3.04           H  
ATOM    931  N   VAL A  63      -4.278  -2.833   5.151  1.00  1.10           N  
ATOM    932  CA  VAL A  63      -3.182  -2.370   4.330  1.00  1.04           C  
ATOM    933  C   VAL A  63      -2.127  -3.457   4.370  1.00  0.79           C  
ATOM    934  O   VAL A  63      -1.671  -3.815   5.435  1.00  0.90           O  
ATOM    935  CB  VAL A  63      -2.572  -1.037   4.822  1.00  1.33           C  
ATOM    936  CG1 VAL A  63      -1.819  -0.360   3.694  1.00  1.73           C  
ATOM    937  CG2 VAL A  63      -3.636  -0.106   5.382  1.00  1.87           C  
ATOM    938  H   VAL A  63      -4.079  -3.279   6.009  1.00  1.06           H  
ATOM    939  HA  VAL A  63      -3.537  -2.247   3.314  1.00  1.21           H  
ATOM    940  HB  VAL A  63      -1.866  -1.258   5.611  1.00  1.81           H  
ATOM    941 HG11 VAL A  63      -2.501  -0.159   2.880  1.00  2.19           H  
ATOM    942 HG12 VAL A  63      -1.027  -1.007   3.349  1.00  2.15           H  
ATOM    943 HG13 VAL A  63      -1.398   0.570   4.048  1.00  2.17           H  
ATOM    944 HG21 VAL A  63      -3.172   0.810   5.720  1.00  2.33           H  
ATOM    945 HG22 VAL A  63      -4.135  -0.584   6.212  1.00  2.26           H  
ATOM    946 HG23 VAL A  63      -4.357   0.121   4.609  1.00  2.31           H  
ATOM    947  N   MET A  64      -1.754  -4.044   3.258  1.00  0.71           N  
ATOM    948  CA  MET A  64      -0.761  -5.080   3.333  1.00  0.62           C  
ATOM    949  C   MET A  64       0.511  -4.623   2.670  1.00  0.58           C  
ATOM    950  O   MET A  64       0.449  -3.986   1.642  1.00  0.71           O  
ATOM    951  CB  MET A  64      -1.302  -6.328   2.643  1.00  0.74           C  
ATOM    952  CG  MET A  64      -0.522  -7.572   2.973  1.00  0.74           C  
ATOM    953  SD  MET A  64      -1.382  -9.082   2.478  1.00  0.93           S  
ATOM    954  CE  MET A  64      -0.262 -10.340   3.087  1.00  1.65           C  
ATOM    955  H   MET A  64      -2.162  -3.818   2.392  1.00  0.80           H  
ATOM    956  HA  MET A  64      -0.563  -5.303   4.374  1.00  0.64           H  
ATOM    957  HB2 MET A  64      -2.328  -6.479   2.946  1.00  0.95           H  
ATOM    958  HB3 MET A  64      -1.267  -6.178   1.574  1.00  0.85           H  
ATOM    959  HG2 MET A  64       0.433  -7.529   2.466  1.00  0.78           H  
ATOM    960  HG3 MET A  64      -0.368  -7.587   4.038  1.00  0.88           H  
ATOM    961  HE1 MET A  64      -0.636 -11.316   2.816  1.00  2.16           H  
ATOM    962  HE2 MET A  64      -0.191 -10.268   4.162  1.00  2.22           H  
ATOM    963  HE3 MET A  64       0.715 -10.194   2.652  1.00  2.23           H  
ATOM    964  N   VAL A  65       1.653  -4.881   3.291  1.00  0.53           N  
ATOM    965  CA  VAL A  65       2.919  -4.886   2.578  1.00  0.52           C  
ATOM    966  C   VAL A  65       3.574  -6.218   2.832  1.00  0.54           C  
ATOM    967  O   VAL A  65       3.873  -6.528   3.971  1.00  0.60           O  
ATOM    968  CB  VAL A  65       3.881  -3.776   3.045  1.00  0.61           C  
ATOM    969  CG1 VAL A  65       3.721  -2.500   2.250  1.00  0.76           C  
ATOM    970  CG2 VAL A  65       3.687  -3.506   4.508  1.00  0.74           C  
ATOM    971  H   VAL A  65       1.657  -5.061   4.267  1.00  0.58           H  
ATOM    972  HA  VAL A  65       2.726  -4.770   1.521  1.00  0.54           H  
ATOM    973  HB  VAL A  65       4.888  -4.129   2.905  1.00  0.77           H  
ATOM    974 HG11 VAL A  65       2.731  -2.098   2.406  1.00  1.28           H  
ATOM    975 HG12 VAL A  65       3.868  -2.707   1.201  1.00  1.32           H  
ATOM    976 HG13 VAL A  65       4.459  -1.780   2.582  1.00  1.32           H  
ATOM    977 HG21 VAL A  65       3.965  -4.382   5.075  1.00  1.26           H  
ATOM    978 HG22 VAL A  65       2.646  -3.275   4.692  1.00  1.33           H  
ATOM    979 HG23 VAL A  65       4.300  -2.669   4.807  1.00  1.28           H  
ATOM    980  N   GLY A  66       3.784  -7.010   1.804  1.00  0.58           N  
ATOM    981  CA  GLY A  66       4.334  -8.319   2.004  1.00  0.69           C  
ATOM    982  C   GLY A  66       3.504  -9.106   2.988  1.00  0.75           C  
ATOM    983  O   GLY A  66       2.373  -8.733   3.328  1.00  1.10           O  
ATOM    984  H   GLY A  66       3.541  -6.724   0.912  1.00  0.59           H  
ATOM    985  HA2 GLY A  66       4.368  -8.842   1.058  1.00  0.77           H  
ATOM    986  HA3 GLY A  66       5.349  -8.215   2.401  1.00  0.76           H  
ATOM    987  N   GLU A  67       4.089 -10.139   3.507  1.00  0.91           N  
ATOM    988  CA  GLU A  67       3.477 -10.887   4.595  1.00  1.04           C  
ATOM    989  C   GLU A  67       3.702 -10.130   5.904  1.00  1.02           C  
ATOM    990  O   GLU A  67       3.867 -10.724   6.969  1.00  1.22           O  
ATOM    991  CB  GLU A  67       4.081 -12.289   4.690  1.00  1.30           C  
ATOM    992  CG  GLU A  67       3.952 -13.111   3.416  1.00  1.80           C  
ATOM    993  CD  GLU A  67       2.514 -13.374   3.018  1.00  2.46           C  
ATOM    994  OE1 GLU A  67       1.889 -14.280   3.602  1.00  2.99           O  
ATOM    995  OE2 GLU A  67       1.989 -12.658   2.137  1.00  3.01           O  
ATOM    996  H   GLU A  67       4.944 -10.416   3.136  1.00  1.22           H  
ATOM    997  HA  GLU A  67       2.415 -10.961   4.403  1.00  1.04           H  
ATOM    998  HB2 GLU A  67       5.132 -12.197   4.924  1.00  1.56           H  
ATOM    999  HB3 GLU A  67       3.591 -12.826   5.488  1.00  1.58           H  
ATOM   1000  HG2 GLU A  67       4.438 -12.579   2.611  1.00  2.28           H  
ATOM   1001  HG3 GLU A  67       4.447 -14.060   3.567  1.00  2.21           H  
ATOM   1002  N   LYS A  68       3.693  -8.804   5.802  1.00  0.86           N  
ATOM   1003  CA  LYS A  68       4.019  -7.934   6.914  1.00  0.93           C  
ATOM   1004  C   LYS A  68       2.757  -7.237   7.420  1.00  0.87           C  
ATOM   1005  O   LYS A  68       2.707  -6.818   8.569  1.00  1.06           O  
ATOM   1006  CB  LYS A  68       5.078  -6.896   6.481  1.00  0.94           C  
ATOM   1007  CG  LYS A  68       6.252  -7.484   5.688  1.00  1.04           C  
ATOM   1008  CD  LYS A  68       7.078  -8.413   6.562  1.00  1.33           C  
ATOM   1009  CE  LYS A  68       8.169  -9.116   5.778  1.00  1.94           C  
ATOM   1010  NZ  LYS A  68       8.899 -10.094   6.623  1.00  2.62           N  
ATOM   1011  H   LYS A  68       3.444  -8.396   4.943  1.00  0.75           H  
ATOM   1012  HA  LYS A  68       4.416  -8.542   7.701  1.00  1.08           H  
ATOM   1013  HB2 LYS A  68       4.597  -6.148   5.865  1.00  0.83           H  
ATOM   1014  HB3 LYS A  68       5.474  -6.417   7.364  1.00  1.07           H  
ATOM   1015  HG2 LYS A  68       5.863  -8.044   4.849  1.00  0.98           H  
ATOM   1016  HG3 LYS A  68       6.885  -6.676   5.311  1.00  1.06           H  
ATOM   1017  HD2 LYS A  68       7.535  -7.835   7.351  1.00  1.50           H  
ATOM   1018  HD3 LYS A  68       6.422  -9.157   6.994  1.00  1.67           H  
ATOM   1019  HE2 LYS A  68       7.719  -9.638   4.947  1.00  2.43           H  
ATOM   1020  HE3 LYS A  68       8.866  -8.378   5.408  1.00  2.26           H  
ATOM   1021  HZ1 LYS A  68       9.681 -10.525   6.088  1.00  3.04           H  
ATOM   1022  HZ2 LYS A  68       8.251 -10.852   6.935  1.00  3.06           H  
ATOM   1023  HZ3 LYS A  68       9.288  -9.620   7.469  1.00  2.94           H  
ATOM   1024  N   VAL A  69       1.747  -7.160   6.536  1.00  0.69           N  
ATOM   1025  CA  VAL A  69       0.413  -6.546   6.819  1.00  0.67           C  
ATOM   1026  C   VAL A  69       0.445  -5.294   7.731  1.00  0.75           C  
ATOM   1027  O   VAL A  69       0.630  -5.382   8.945  1.00  0.98           O  
ATOM   1028  CB  VAL A  69      -0.602  -7.576   7.385  1.00  0.77           C  
ATOM   1029  CG1 VAL A  69      -0.945  -8.612   6.330  1.00  1.44           C  
ATOM   1030  CG2 VAL A  69      -0.085  -8.265   8.643  1.00  1.51           C  
ATOM   1031  H   VAL A  69       1.900  -7.553   5.648  1.00  0.65           H  
ATOM   1032  HA  VAL A  69       0.026  -6.226   5.861  1.00  0.61           H  
ATOM   1033  HB  VAL A  69      -1.510  -7.047   7.639  1.00  1.08           H  
ATOM   1034 HG11 VAL A  69      -1.673  -9.303   6.726  1.00  1.96           H  
ATOM   1035 HG12 VAL A  69      -0.052  -9.152   6.051  1.00  1.97           H  
ATOM   1036 HG13 VAL A  69      -1.354  -8.120   5.459  1.00  1.96           H  
ATOM   1037 HG21 VAL A  69       0.123  -7.523   9.400  1.00  1.97           H  
ATOM   1038 HG22 VAL A  69       0.822  -8.805   8.410  1.00  2.04           H  
ATOM   1039 HG23 VAL A  69      -0.831  -8.953   9.008  1.00  2.07           H  
ATOM   1040  N   TYR A  70       0.199  -4.121   7.140  1.00  0.69           N  
ATOM   1041  CA  TYR A  70       0.338  -2.849   7.856  1.00  0.82           C  
ATOM   1042  C   TYR A  70      -0.975  -2.083   8.002  1.00  0.90           C  
ATOM   1043  O   TYR A  70      -2.065  -2.514   7.571  1.00  0.92           O  
ATOM   1044  CB  TYR A  70       1.367  -1.932   7.172  1.00  0.80           C  
ATOM   1045  CG  TYR A  70       2.793  -2.355   7.431  1.00  0.85           C  
ATOM   1046  CD1 TYR A  70       3.141  -3.687   7.615  1.00  1.34           C  
ATOM   1047  CD2 TYR A  70       3.789  -1.412   7.495  1.00  1.00           C  
ATOM   1048  CE1 TYR A  70       4.438  -4.049   7.862  1.00  1.43           C  
ATOM   1049  CE2 TYR A  70       5.084  -1.760   7.741  1.00  1.12           C  
ATOM   1050  CZ  TYR A  70       5.396  -3.178   7.884  1.00  1.11           C  
ATOM   1051  OH  TYR A  70       6.723  -3.441   8.168  1.00  1.28           O  
ATOM   1052  H   TYR A  70      -0.123  -4.110   6.212  1.00  0.66           H  
ATOM   1053  HA  TYR A  70       0.710  -3.083   8.841  1.00  0.96           H  
ATOM   1054  HB2 TYR A  70       1.205  -1.925   6.087  1.00  0.75           H  
ATOM   1055  HB3 TYR A  70       1.247  -0.924   7.543  1.00  0.90           H  
ATOM   1056  HD1 TYR A  70       2.368  -4.452   7.592  1.00  1.81           H  
ATOM   1057  HD2 TYR A  70       3.533  -0.373   7.353  1.00  1.38           H  
ATOM   1058  HE1 TYR A  70       4.676  -5.082   8.011  1.00  1.94           H  
ATOM   1059  HE2 TYR A  70       5.824  -0.986   7.806  1.00  1.54           H  
ATOM   1060  HH  TYR A  70       6.886  -4.316   7.782  1.00  1.74           H  
ATOM   1061  N   GLY A  71      -0.839  -0.923   8.616  1.00  1.04           N  
ATOM   1062  CA  GLY A  71      -1.936  -0.023   8.794  1.00  1.17           C  
ATOM   1063  C   GLY A  71      -1.494   1.380   8.479  1.00  1.20           C  
ATOM   1064  O   GLY A  71      -1.704   2.297   9.267  1.00  1.49           O  
ATOM   1065  H   GLY A  71       0.048  -0.661   8.947  1.00  1.11           H  
ATOM   1066  HA2 GLY A  71      -2.743  -0.307   8.132  1.00  1.16           H  
ATOM   1067  HA3 GLY A  71      -2.274  -0.068   9.817  1.00  1.34           H  
ATOM   1068  N   ASN A  72      -0.832   1.531   7.330  1.00  1.02           N  
ATOM   1069  CA  ASN A  72      -0.386   2.838   6.861  1.00  1.05           C  
ATOM   1070  C   ASN A  72      -1.577   3.588   6.250  1.00  1.32           C  
ATOM   1071  O   ASN A  72      -1.484   4.758   5.866  1.00  1.83           O  
ATOM   1072  CB  ASN A  72       0.800   2.694   5.882  1.00  0.86           C  
ATOM   1073  CG  ASN A  72       0.413   3.055   4.471  1.00  0.90           C  
ATOM   1074  OD1 ASN A  72      -0.055   2.219   3.713  1.00  1.55           O  
ATOM   1075  ND2 ASN A  72       0.595   4.310   4.122  1.00  1.31           N  
ATOM   1076  H   ASN A  72      -0.641   0.739   6.784  1.00  0.99           H  
ATOM   1077  HA  ASN A  72      -0.062   3.401   7.714  1.00  1.16           H  
ATOM   1078  HB2 ASN A  72       1.615   3.341   6.196  1.00  0.80           H  
ATOM   1079  HB3 ASN A  72       1.158   1.671   5.893  1.00  0.94           H  
ATOM   1080 HD21 ASN A  72       0.970   4.928   4.785  1.00  1.95           H  
ATOM   1081 HD22 ASN A  72       0.326   4.574   3.214  1.00  1.34           H  
ATOM   1082  N   VAL A  73      -2.719   2.894   6.264  1.00  1.43           N  
ATOM   1083  CA  VAL A  73      -4.033   3.438   5.903  1.00  1.78           C  
ATOM   1084  C   VAL A  73      -4.070   3.871   4.443  1.00  1.54           C  
ATOM   1085  O   VAL A  73      -3.177   3.525   3.682  1.00  2.08           O  
ATOM   1086  CB  VAL A  73      -4.481   4.594   6.830  1.00  2.40           C  
ATOM   1087  CG1 VAL A  73      -5.965   4.464   7.135  1.00  2.93           C  
ATOM   1088  CG2 VAL A  73      -3.680   4.613   8.128  1.00  3.06           C  
ATOM   1089  H   VAL A  73      -2.671   1.958   6.522  1.00  1.60           H  
ATOM   1090  HA  VAL A  73      -4.744   2.633   6.022  1.00  2.30           H  
ATOM   1091  HB  VAL A  73      -4.320   5.529   6.310  1.00  2.63           H  
ATOM   1092 HG11 VAL A  73      -6.270   5.268   7.788  1.00  3.22           H  
ATOM   1093 HG12 VAL A  73      -6.152   3.517   7.620  1.00  3.38           H  
ATOM   1094 HG13 VAL A  73      -6.531   4.513   6.216  1.00  3.20           H  
ATOM   1095 HG21 VAL A  73      -4.056   5.389   8.778  1.00  3.40           H  
ATOM   1096 HG22 VAL A  73      -2.639   4.806   7.897  1.00  3.44           H  
ATOM   1097 HG23 VAL A  73      -3.763   3.652   8.617  1.00  3.43           H  
ATOM   1098  N   THR A  74      -5.118   4.596   4.036  1.00  1.27           N  
ATOM   1099  CA  THR A  74      -5.335   4.859   2.615  1.00  1.39           C  
ATOM   1100  C   THR A  74      -5.721   6.329   2.298  1.00  1.32           C  
ATOM   1101  O   THR A  74      -5.155   6.920   1.381  1.00  1.60           O  
ATOM   1102  CB  THR A  74      -6.388   3.882   2.016  1.00  1.90           C  
ATOM   1103  OG1 THR A  74      -7.716   4.257   2.403  1.00  2.46           O  
ATOM   1104  CG2 THR A  74      -6.146   2.465   2.499  1.00  2.49           C  
ATOM   1105  H   THR A  74      -5.745   4.955   4.692  1.00  1.48           H  
ATOM   1106  HA  THR A  74      -4.398   4.655   2.119  1.00  1.68           H  
ATOM   1107  HB  THR A  74      -6.304   3.897   0.931  1.00  2.14           H  
ATOM   1108  HG1 THR A  74      -7.943   3.827   3.241  1.00  2.97           H  
ATOM   1109 HG21 THR A  74      -5.173   2.131   2.169  1.00  2.85           H  
ATOM   1110 HG22 THR A  74      -6.908   1.812   2.103  1.00  2.89           H  
ATOM   1111 HG23 THR A  74      -6.182   2.451   3.582  1.00  2.88           H  
ATOM   1112  N   PRO A  75      -6.668   6.969   3.029  1.00  1.58           N  
ATOM   1113  CA  PRO A  75      -7.166   8.296   2.668  1.00  1.81           C  
ATOM   1114  C   PRO A  75      -6.349   9.432   3.278  1.00  1.51           C  
ATOM   1115  O   PRO A  75      -6.672   9.931   4.357  1.00  1.78           O  
ATOM   1116  CB  PRO A  75      -8.596   8.306   3.235  1.00  2.39           C  
ATOM   1117  CG  PRO A  75      -8.737   7.043   4.033  1.00  2.65           C  
ATOM   1118  CD  PRO A  75      -7.354   6.487   4.222  1.00  2.23           C  
ATOM   1119  HA  PRO A  75      -7.204   8.424   1.596  1.00  2.07           H  
ATOM   1120  HB2 PRO A  75      -8.728   9.178   3.859  1.00  2.42           H  
ATOM   1121  HB3 PRO A  75      -9.303   8.336   2.420  1.00  2.82           H  
ATOM   1122  HG2 PRO A  75      -9.183   7.264   4.992  1.00  2.94           H  
ATOM   1123  HG3 PRO A  75      -9.350   6.339   3.491  1.00  3.09           H  
ATOM   1124  HD2 PRO A  75      -6.903   6.884   5.120  1.00  2.39           H  
ATOM   1125  HD3 PRO A  75      -7.376   5.408   4.247  1.00  2.59           H  
ATOM   1126  N   GLY A  76      -5.269   9.815   2.601  1.00  1.33           N  
ATOM   1127  CA  GLY A  76      -4.468  10.949   3.039  1.00  1.40           C  
ATOM   1128  C   GLY A  76      -3.547  10.606   4.193  1.00  1.19           C  
ATOM   1129  O   GLY A  76      -2.449  11.154   4.316  1.00  1.24           O  
ATOM   1130  H   GLY A  76      -5.011   9.322   1.794  1.00  1.47           H  
ATOM   1131  HA2 GLY A  76      -3.872  11.296   2.208  1.00  1.64           H  
ATOM   1132  HA3 GLY A  76      -5.131  11.743   3.347  1.00  1.63           H  
ATOM   1133  N   GLN A  77      -3.958   9.627   4.982  1.00  1.05           N  
ATOM   1134  CA  GLN A  77      -3.263   9.279   6.209  1.00  1.07           C  
ATOM   1135  C   GLN A  77      -2.045   8.496   5.818  1.00  0.83           C  
ATOM   1136  O   GLN A  77      -1.062   8.400   6.531  1.00  0.84           O  
ATOM   1137  CB  GLN A  77      -4.171   8.443   7.104  1.00  1.23           C  
ATOM   1138  CG  GLN A  77      -5.535   9.062   7.313  1.00  1.61           C  
ATOM   1139  CD  GLN A  77      -6.423   8.192   8.163  1.00  1.73           C  
ATOM   1140  OE1 GLN A  77      -6.481   8.350   9.382  1.00  1.86           O  
ATOM   1141  NE2 GLN A  77      -7.087   7.239   7.536  1.00  1.87           N  
ATOM   1142  H   GLN A  77      -4.712   9.078   4.692  1.00  1.05           H  
ATOM   1143  HA  GLN A  77      -2.969  10.186   6.717  1.00  1.26           H  
ATOM   1144  HB2 GLN A  77      -4.307   7.471   6.654  1.00  1.30           H  
ATOM   1145  HB3 GLN A  77      -3.705   8.320   8.069  1.00  1.44           H  
ATOM   1146  HG2 GLN A  77      -5.413  10.018   7.802  1.00  1.85           H  
ATOM   1147  HG3 GLN A  77      -6.005   9.205   6.351  1.00  1.83           H  
ATOM   1148 HE21 GLN A  77      -6.967   7.141   6.563  1.00  1.96           H  
ATOM   1149 HE22 GLN A  77      -7.673   6.658   8.074  1.00  1.98           H  
ATOM   1150  N   VAL A  78      -2.130   8.015   4.615  1.00  0.69           N  
ATOM   1151  CA  VAL A  78      -1.113   7.252   3.986  1.00  0.59           C  
ATOM   1152  C   VAL A  78       0.249   7.897   4.160  1.00  0.55           C  
ATOM   1153  O   VAL A  78       1.120   7.320   4.773  1.00  0.52           O  
ATOM   1154  CB  VAL A  78      -1.446   7.149   2.501  1.00  0.63           C  
ATOM   1155  CG1 VAL A  78      -2.312   5.940   2.229  1.00  0.92           C  
ATOM   1156  CG2 VAL A  78      -2.146   8.414   2.054  1.00  0.97           C  
ATOM   1157  H   VAL A  78      -2.915   8.227   4.097  1.00  0.73           H  
ATOM   1158  HA  VAL A  78      -1.106   6.259   4.410  1.00  0.66           H  
ATOM   1159  HB  VAL A  78      -0.547   7.060   1.959  1.00  1.15           H  
ATOM   1160 HG11 VAL A  78      -1.750   5.039   2.439  1.00  1.50           H  
ATOM   1161 HG12 VAL A  78      -2.634   5.943   1.193  1.00  1.51           H  
ATOM   1162 HG13 VAL A  78      -3.183   5.976   2.872  1.00  1.43           H  
ATOM   1163 HG21 VAL A  78      -3.209   8.304   2.207  1.00  1.49           H  
ATOM   1164 HG22 VAL A  78      -1.938   8.599   1.013  1.00  1.57           H  
ATOM   1165 HG23 VAL A  78      -1.787   9.240   2.655  1.00  1.53           H  
ATOM   1166  N   LYS A  79       0.388   9.135   3.703  1.00  0.66           N  
ATOM   1167  CA  LYS A  79       1.697   9.750   3.545  1.00  0.76           C  
ATOM   1168  C   LYS A  79       2.410   9.868   4.880  1.00  0.71           C  
ATOM   1169  O   LYS A  79       3.612   9.661   4.982  1.00  0.69           O  
ATOM   1170  CB  LYS A  79       1.568  11.120   2.868  1.00  1.01           C  
ATOM   1171  CG  LYS A  79       0.440  11.986   3.413  1.00  1.56           C  
ATOM   1172  CD  LYS A  79       0.381  13.331   2.705  1.00  1.70           C  
ATOM   1173  CE  LYS A  79      -0.815  14.148   3.166  1.00  1.81           C  
ATOM   1174  NZ  LYS A  79      -0.870  15.480   2.509  1.00  2.13           N  
ATOM   1175  H   LYS A  79      -0.407   9.677   3.546  1.00  0.74           H  
ATOM   1176  HA  LYS A  79       2.279   9.104   2.905  1.00  0.79           H  
ATOM   1177  HB2 LYS A  79       2.497  11.658   2.998  1.00  1.32           H  
ATOM   1178  HB3 LYS A  79       1.399  10.970   1.812  1.00  1.24           H  
ATOM   1179  HG2 LYS A  79      -0.501  11.472   3.263  1.00  1.95           H  
ATOM   1180  HG3 LYS A  79       0.600  12.149   4.468  1.00  1.99           H  
ATOM   1181  HD2 LYS A  79       1.284  13.880   2.922  1.00  1.89           H  
ATOM   1182  HD3 LYS A  79       0.305  13.164   1.641  1.00  1.74           H  
ATOM   1183  HE2 LYS A  79      -1.718  13.605   2.931  1.00  1.82           H  
ATOM   1184  HE3 LYS A  79      -0.750  14.287   4.235  1.00  1.95           H  
ATOM   1185  HZ1 LYS A  79      -0.845  15.372   1.471  1.00  2.48           H  
ATOM   1186  HZ2 LYS A  79      -0.057  16.063   2.805  1.00  2.41           H  
ATOM   1187  HZ3 LYS A  79      -1.750  15.973   2.773  1.00  2.43           H  
ATOM   1188  N   LYS A  80       1.663  10.175   5.908  1.00  0.77           N  
ATOM   1189  CA  LYS A  80       2.246  10.392   7.210  1.00  0.85           C  
ATOM   1190  C   LYS A  80       2.290   9.114   7.996  1.00  0.77           C  
ATOM   1191  O   LYS A  80       3.217   8.876   8.771  1.00  0.79           O  
ATOM   1192  CB  LYS A  80       1.492  11.508   7.926  1.00  1.14           C  
ATOM   1193  CG  LYS A  80       0.130  11.828   7.316  1.00  1.18           C  
ATOM   1194  CD  LYS A  80      -0.945  10.880   7.801  1.00  1.40           C  
ATOM   1195  CE  LYS A  80      -1.465  11.252   9.184  1.00  2.03           C  
ATOM   1196  NZ  LYS A  80      -2.229  12.526   9.176  1.00  2.41           N  
ATOM   1197  H   LYS A  80       0.683  10.209   5.806  1.00  0.80           H  
ATOM   1198  HA  LYS A  80       3.272  10.684   7.063  1.00  0.88           H  
ATOM   1199  HB2 LYS A  80       1.339  11.215   8.947  1.00  1.30           H  
ATOM   1200  HB3 LYS A  80       2.091  12.401   7.898  1.00  1.39           H  
ATOM   1201  HG2 LYS A  80      -0.144  12.827   7.589  1.00  1.66           H  
ATOM   1202  HG3 LYS A  80       0.196  11.753   6.232  1.00  1.49           H  
ATOM   1203  HD2 LYS A  80      -1.764  10.890   7.091  1.00  1.58           H  
ATOM   1204  HD3 LYS A  80      -0.528   9.885   7.843  1.00  1.60           H  
ATOM   1205  HE2 LYS A  80      -2.111  10.461   9.534  1.00  2.55           H  
ATOM   1206  HE3 LYS A  80      -0.623  11.351   9.853  1.00  2.44           H  
ATOM   1207  HZ1 LYS A  80      -1.611  13.319   8.894  1.00  2.74           H  
ATOM   1208  HZ2 LYS A  80      -2.610  12.718  10.126  1.00  2.74           H  
ATOM   1209  HZ3 LYS A  80      -3.025  12.465   8.502  1.00  2.81           H  
ATOM   1210  N   ILE A  81       1.299   8.283   7.795  1.00  0.76           N  
ATOM   1211  CA  ILE A  81       1.339   6.960   8.357  1.00  0.81           C  
ATOM   1212  C   ILE A  81       2.364   6.125   7.587  1.00  0.70           C  
ATOM   1213  O   ILE A  81       2.698   5.033   7.980  1.00  0.84           O  
ATOM   1214  CB  ILE A  81      -0.050   6.296   8.380  1.00  0.93           C  
ATOM   1215  CG1 ILE A  81      -1.052   7.186   9.125  1.00  1.08           C  
ATOM   1216  CG2 ILE A  81       0.022   4.944   9.067  1.00  1.07           C  
ATOM   1217  CD1 ILE A  81      -0.658   7.486  10.556  1.00  1.23           C  
ATOM   1218  H   ILE A  81       0.546   8.547   7.211  1.00  0.76           H  
ATOM   1219  HA  ILE A  81       1.682   7.056   9.377  1.00  0.94           H  
ATOM   1220  HB  ILE A  81      -0.379   6.162   7.355  1.00  0.86           H  
ATOM   1221 HG12 ILE A  81      -1.142   8.126   8.604  1.00  1.11           H  
ATOM   1222 HG13 ILE A  81      -2.014   6.695   9.142  1.00  1.19           H  
ATOM   1223 HG21 ILE A  81      -0.963   4.504   9.102  1.00  1.51           H  
ATOM   1224 HG22 ILE A  81       0.395   5.071  10.071  1.00  1.49           H  
ATOM   1225 HG23 ILE A  81       0.686   4.292   8.514  1.00  1.50           H  
ATOM   1226 HD11 ILE A  81       0.290   8.000  10.568  1.00  1.64           H  
ATOM   1227 HD12 ILE A  81      -0.572   6.560  11.105  1.00  1.62           H  
ATOM   1228 HD13 ILE A  81      -1.412   8.109  11.014  1.00  1.63           H  
ATOM   1229  N   LEU A  82       2.836   6.660   6.458  1.00  0.54           N  
ATOM   1230  CA  LEU A  82       3.957   6.088   5.696  1.00  0.54           C  
ATOM   1231  C   LEU A  82       5.196   5.989   6.568  1.00  0.59           C  
ATOM   1232  O   LEU A  82       6.175   5.360   6.191  1.00  0.65           O  
ATOM   1233  CB  LEU A  82       4.242   6.952   4.463  1.00  0.51           C  
ATOM   1234  CG  LEU A  82       5.409   6.509   3.576  1.00  0.63           C  
ATOM   1235  CD1 LEU A  82       5.000   5.343   2.704  1.00  0.79           C  
ATOM   1236  CD2 LEU A  82       5.899   7.668   2.724  1.00  0.76           C  
ATOM   1237  H   LEU A  82       2.410   7.481   6.112  1.00  0.52           H  
ATOM   1238  HA  LEU A  82       3.681   5.074   5.381  1.00  0.63           H  
ATOM   1239  HB2 LEU A  82       3.345   6.975   3.854  1.00  0.56           H  
ATOM   1240  HB3 LEU A  82       4.444   7.958   4.801  1.00  0.52           H  
ATOM   1241  HG  LEU A  82       6.227   6.185   4.203  1.00  0.75           H  
ATOM   1242 HD11 LEU A  82       4.178   5.642   2.071  1.00  1.36           H  
ATOM   1243 HD12 LEU A  82       4.691   4.518   3.328  1.00  1.26           H  
ATOM   1244 HD13 LEU A  82       5.836   5.039   2.091  1.00  1.33           H  
ATOM   1245 HD21 LEU A  82       6.747   7.349   2.135  1.00  1.28           H  
ATOM   1246 HD22 LEU A  82       6.192   8.487   3.363  1.00  1.33           H  
ATOM   1247 HD23 LEU A  82       5.105   7.991   2.065  1.00  1.27           H  
ATOM   1248  N   ALA A  83       5.174   6.644   7.723  1.00  0.62           N  
ATOM   1249  CA  ALA A  83       6.143   6.320   8.767  1.00  0.73           C  
ATOM   1250  C   ALA A  83       6.147   4.804   9.032  1.00  0.74           C  
ATOM   1251  O   ALA A  83       7.133   4.239   9.507  1.00  0.88           O  
ATOM   1252  CB  ALA A  83       5.837   7.093  10.038  1.00  0.84           C  
ATOM   1253  H   ALA A  83       4.534   7.398   7.852  1.00  0.59           H  
ATOM   1254  HA  ALA A  83       7.118   6.609   8.413  1.00  0.80           H  
ATOM   1255  HB1 ALA A  83       6.623   6.928  10.759  1.00  1.30           H  
ATOM   1256  HB2 ALA A  83       4.896   6.755  10.446  1.00  1.36           H  
ATOM   1257  HB3 ALA A  83       5.771   8.147   9.809  1.00  1.34           H  
ATOM   1258  N   GLU A  84       5.014   4.167   8.734  1.00  0.64           N  
ATOM   1259  CA  GLU A  84       4.888   2.723   8.705  1.00  0.72           C  
ATOM   1260  C   GLU A  84       5.738   2.125   7.596  1.00  0.72           C  
ATOM   1261  O   GLU A  84       6.493   1.177   7.818  1.00  0.89           O  
ATOM   1262  CB  GLU A  84       3.429   2.352   8.461  1.00  0.82           C  
ATOM   1263  CG  GLU A  84       2.539   2.470   9.687  1.00  1.27           C  
ATOM   1264  CD  GLU A  84       2.755   1.352  10.679  1.00  1.49           C  
ATOM   1265  OE1 GLU A  84       3.806   1.340  11.349  1.00  1.93           O  
ATOM   1266  OE2 GLU A  84       1.859   0.490  10.798  1.00  2.09           O  
ATOM   1267  H   GLU A  84       4.222   4.698   8.507  1.00  0.57           H  
ATOM   1268  HA  GLU A  84       5.197   2.328   9.652  1.00  0.90           H  
ATOM   1269  HB2 GLU A  84       3.031   3.011   7.700  1.00  0.72           H  
ATOM   1270  HB3 GLU A  84       3.387   1.346   8.100  1.00  1.01           H  
ATOM   1271  HG2 GLU A  84       2.748   3.409  10.179  1.00  1.82           H  
ATOM   1272  HG3 GLU A  84       1.506   2.453   9.369  1.00  1.94           H  
ATOM   1273  N   TYR A  85       5.591   2.678   6.395  1.00  0.66           N  
ATOM   1274  CA  TYR A  85       6.199   2.130   5.225  1.00  0.80           C  
ATOM   1275  C   TYR A  85       7.583   2.720   4.967  1.00  1.09           C  
ATOM   1276  O   TYR A  85       7.676   3.743   4.263  1.00  1.77           O  
ATOM   1277  CB  TYR A  85       5.274   2.372   4.052  1.00  0.75           C  
ATOM   1278  CG  TYR A  85       4.110   1.481   4.062  1.00  0.68           C  
ATOM   1279  CD1 TYR A  85       3.975   0.560   5.027  1.00  0.76           C  
ATOM   1280  CD2 TYR A  85       3.217   1.498   3.059  1.00  0.71           C  
ATOM   1281  CE1 TYR A  85       2.973  -0.339   5.011  1.00  0.84           C  
ATOM   1282  CE2 TYR A  85       2.186   0.607   3.041  1.00  0.76           C  
ATOM   1283  CZ  TYR A  85       2.069  -0.319   4.019  1.00  0.80           C  
ATOM   1284  OH  TYR A  85       1.049  -1.238   3.996  1.00  0.96           O  
ATOM   1285  OXT TYR A  85       8.571   2.154   5.473  1.00  1.53           O  
ATOM   1286  H   TYR A  85       5.052   3.484   6.287  1.00  0.59           H  
ATOM   1287  HA  TYR A  85       6.274   1.073   5.376  1.00  0.94           H  
ATOM   1288  HB2 TYR A  85       4.921   3.384   4.057  1.00  0.85           H  
ATOM   1289  HB3 TYR A  85       5.792   2.169   3.154  1.00  0.90           H  
ATOM   1290  HD1 TYR A  85       4.664   0.575   5.825  1.00  0.86           H  
ATOM   1291  HD2 TYR A  85       3.316   2.242   2.300  1.00  0.83           H  
ATOM   1292  HE1 TYR A  85       2.911  -1.067   5.787  1.00  1.01           H  
ATOM   1293  HE2 TYR A  85       1.501   0.631   2.277  1.00  0.86           H  
ATOM   1294  HH  TYR A  85       0.853  -1.469   3.084  1.00  1.08           H  
TER    1295      TYR A  85                                                      
HETATM 1296 FE1  FES A  86     -11.231  -6.625  -0.620  1.00  2.36          FE  
HETATM 1297 FE2  FES A  86      -8.749  -8.763   0.537  1.00  2.87          FE  
HETATM 1298  S1  FES A  86     -10.865  -8.775  -0.937  1.00  3.04           S  
HETATM 1299  S2  FES A  86      -9.293  -6.642   0.910  1.00  2.92           S  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      10.033  -8.208 -13.200  1.00 12.27           N  
ATOM      2  CA  MET A   1      10.188  -8.101 -11.734  1.00 11.84           C  
ATOM      3  C   MET A   1       8.819  -7.980 -11.074  1.00 11.01           C  
ATOM      4  O   MET A   1       8.141  -6.964 -11.217  1.00 11.06           O  
ATOM      5  CB  MET A   1      11.043  -6.876 -11.388  1.00 12.31           C  
ATOM      6  CG  MET A   1      11.400  -6.776  -9.915  1.00 12.85           C  
ATOM      7  SD  MET A   1      12.544  -8.070  -9.386  1.00 13.54           S  
ATOM      8  CE  MET A   1      13.988  -7.660 -10.363  1.00 13.97           C  
ATOM      9  H1  MET A   1       9.489  -9.065 -13.440  1.00 12.43           H  
ATOM     10  H2  MET A   1      10.968  -8.267 -13.656  1.00 12.42           H  
ATOM     11  H3  MET A   1       9.530  -7.375 -13.570  1.00 12.47           H  
ATOM     12  HA  MET A   1      10.676  -8.993 -11.372  1.00 12.00           H  
ATOM     13  HB2 MET A   1      11.960  -6.920 -11.957  1.00 12.52           H  
ATOM     14  HB3 MET A   1      10.500  -5.985 -11.666  1.00 12.26           H  
ATOM     15  HG2 MET A   1      11.858  -5.814  -9.736  1.00 12.98           H  
ATOM     16  HG3 MET A   1      10.494  -6.856  -9.333  1.00 12.91           H  
ATOM     17  HE1 MET A   1      13.738  -7.710 -11.413  1.00 14.19           H  
ATOM     18  HE2 MET A   1      14.780  -8.362 -10.148  1.00 13.92           H  
ATOM     19  HE3 MET A   1      14.316  -6.661 -10.118  1.00 14.24           H  
ATOM     20  N   VAL A   2       8.406  -9.026 -10.370  1.00 10.43           N  
ATOM     21  CA  VAL A   2       7.121  -9.012  -9.677  1.00  9.79           C  
ATOM     22  C   VAL A   2       7.257  -8.349  -8.304  1.00  8.72           C  
ATOM     23  O   VAL A   2       6.550  -7.383  -8.016  1.00  8.32           O  
ATOM     24  CB  VAL A   2       6.516 -10.426  -9.532  1.00 10.10           C  
ATOM     25  CG1 VAL A   2       5.151 -10.359  -8.862  1.00 10.26           C  
ATOM     26  CG2 VAL A   2       6.409 -11.103 -10.888  1.00 10.71           C  
ATOM     27  H   VAL A   2       8.981  -9.825 -10.308  1.00 10.57           H  
ATOM     28  HA  VAL A   2       6.441  -8.419 -10.273  1.00 10.09           H  
ATOM     29  HB  VAL A   2       7.171 -11.015  -8.906  1.00 10.05           H  
ATOM     30 HG11 VAL A   2       5.250  -9.903  -7.887  1.00 10.38           H  
ATOM     31 HG12 VAL A   2       4.751 -11.357  -8.753  1.00 10.30           H  
ATOM     32 HG13 VAL A   2       4.482  -9.767  -9.467  1.00 10.45           H  
ATOM     33 HG21 VAL A   2       7.388 -11.162 -11.340  1.00 10.89           H  
ATOM     34 HG22 VAL A   2       5.751 -10.531 -11.526  1.00 10.91           H  
ATOM     35 HG23 VAL A   2       6.013 -12.098 -10.763  1.00 10.97           H  
ATOM     36  N   PRO A   3       8.160  -8.842  -7.428  1.00  8.46           N  
ATOM     37  CA  PRO A   3       8.466  -8.170  -6.168  1.00  7.64           C  
ATOM     38  C   PRO A   3       9.295  -6.915  -6.410  1.00  6.90           C  
ATOM     39  O   PRO A   3      10.469  -6.989  -6.783  1.00  7.20           O  
ATOM     40  CB  PRO A   3       9.276  -9.205  -5.371  1.00  8.11           C  
ATOM     41  CG  PRO A   3       9.156 -10.483  -6.135  1.00  9.04           C  
ATOM     42  CD  PRO A   3       8.932 -10.085  -7.562  1.00  9.20           C  
ATOM     43  HA  PRO A   3       7.567  -7.908  -5.628  1.00  7.56           H  
ATOM     44  HB2 PRO A   3      10.304  -8.883  -5.305  1.00  7.84           H  
ATOM     45  HB3 PRO A   3       8.861  -9.299  -4.378  1.00  8.27           H  
ATOM     46  HG2 PRO A   3      10.070 -11.052  -6.042  1.00  9.23           H  
ATOM     47  HG3 PRO A   3       8.316 -11.054  -5.767  1.00  9.61           H  
ATOM     48  HD2 PRO A   3       9.876  -9.906  -8.057  1.00  9.26           H  
ATOM     49  HD3 PRO A   3       8.364 -10.840  -8.083  1.00  9.96           H  
ATOM     50  N   LYS A   4       8.663  -5.767  -6.220  1.00  6.19           N  
ATOM     51  CA  LYS A   4       9.317  -4.484  -6.426  1.00  5.74           C  
ATOM     52  C   LYS A   4      10.427  -4.314  -5.413  1.00  4.90           C  
ATOM     53  O   LYS A   4      11.579  -4.055  -5.764  1.00  5.18           O  
ATOM     54  CB  LYS A   4       8.321  -3.319  -6.313  1.00  5.76           C  
ATOM     55  CG  LYS A   4       7.255  -3.274  -7.407  1.00  6.80           C  
ATOM     56  CD  LYS A   4       6.252  -4.408  -7.267  1.00  7.36           C  
ATOM     57  CE  LYS A   4       5.117  -4.301  -8.266  1.00  8.36           C  
ATOM     58  NZ  LYS A   4       4.222  -5.488  -8.211  1.00  9.04           N  
ATOM     59  H   LYS A   4       7.728  -5.786  -5.918  1.00  6.18           H  
ATOM     60  HA  LYS A   4       9.746  -4.487  -7.402  1.00  6.36           H  
ATOM     61  HB2 LYS A   4       7.816  -3.387  -5.361  1.00  5.54           H  
ATOM     62  HB3 LYS A   4       8.873  -2.393  -6.342  1.00  5.55           H  
ATOM     63  HG2 LYS A   4       6.729  -2.334  -7.344  1.00  7.25           H  
ATOM     64  HG3 LYS A   4       7.741  -3.352  -8.369  1.00  6.99           H  
ATOM     65  HD2 LYS A   4       6.764  -5.345  -7.423  1.00  7.24           H  
ATOM     66  HD3 LYS A   4       5.842  -4.385  -6.266  1.00  7.47           H  
ATOM     67  HE2 LYS A   4       4.540  -3.415  -8.044  1.00  8.59           H  
ATOM     68  HE3 LYS A   4       5.535  -4.220  -9.258  1.00  8.61           H  
ATOM     69  HZ1 LYS A   4       3.854  -5.625  -7.241  1.00  9.29           H  
ATOM     70  HZ2 LYS A   4       4.744  -6.342  -8.495  1.00  9.34           H  
ATOM     71  HZ3 LYS A   4       3.417  -5.355  -8.861  1.00  9.20           H  
ATOM     72  N   GLY A   5      10.060  -4.473  -4.164  1.00  4.14           N  
ATOM     73  CA  GLY A   5      11.012  -4.443  -3.091  1.00  3.68           C  
ATOM     74  C   GLY A   5      10.854  -5.638  -2.189  1.00  2.72           C  
ATOM     75  O   GLY A   5      10.653  -6.762  -2.653  1.00  3.18           O  
ATOM     76  H   GLY A   5       9.115  -4.604  -3.965  1.00  4.13           H  
ATOM     77  HA2 GLY A   5      12.010  -4.441  -3.502  1.00  4.09           H  
ATOM     78  HA3 GLY A   5      10.864  -3.544  -2.512  1.00  4.18           H  
ATOM     79  N   LYS A   6      10.924  -5.396  -0.901  1.00  1.95           N  
ATOM     80  CA  LYS A   6      10.853  -6.433   0.085  1.00  1.86           C  
ATOM     81  C   LYS A   6       9.425  -6.849   0.366  1.00  1.59           C  
ATOM     82  O   LYS A   6       9.109  -8.037   0.398  1.00  2.36           O  
ATOM     83  CB  LYS A   6      11.527  -5.918   1.327  1.00  2.32           C  
ATOM     84  CG  LYS A   6      13.012  -5.804   1.132  1.00  2.95           C  
ATOM     85  CD  LYS A   6      13.682  -5.264   2.360  1.00  3.15           C  
ATOM     86  CE  LYS A   6      15.166  -5.048   2.124  1.00  3.81           C  
ATOM     87  NZ  LYS A   6      15.859  -6.311   1.752  1.00  4.58           N  
ATOM     88  H   LYS A   6      11.040  -4.474  -0.590  1.00  2.13           H  
ATOM     89  HA  LYS A   6      11.407  -7.276  -0.265  1.00  2.56           H  
ATOM     90  HB2 LYS A   6      11.135  -4.930   1.560  1.00  2.56           H  
ATOM     91  HB3 LYS A   6      11.332  -6.584   2.141  1.00  2.62           H  
ATOM     92  HG2 LYS A   6      13.416  -6.781   0.908  1.00  3.21           H  
ATOM     93  HG3 LYS A   6      13.192  -5.135   0.306  1.00  3.55           H  
ATOM     94  HD2 LYS A   6      13.218  -4.329   2.601  1.00  3.46           H  
ATOM     95  HD3 LYS A   6      13.548  -5.960   3.175  1.00  3.07           H  
ATOM     96  HE2 LYS A   6      15.290  -4.332   1.327  1.00  3.94           H  
ATOM     97  HE3 LYS A   6      15.607  -4.658   3.029  1.00  4.12           H  
ATOM     98  HZ1 LYS A   6      15.380  -6.763   0.941  1.00  4.87           H  
ATOM     99  HZ2 LYS A   6      15.853  -6.973   2.557  1.00  4.90           H  
ATOM    100  HZ3 LYS A   6      16.849  -6.111   1.486  1.00  4.94           H  
ATOM    101  N   TYR A   7       8.565  -5.870   0.570  1.00  0.92           N  
ATOM    102  CA  TYR A   7       7.219  -6.130   1.010  1.00  0.79           C  
ATOM    103  C   TYR A   7       6.196  -5.801  -0.067  1.00  0.68           C  
ATOM    104  O   TYR A   7       5.849  -4.636  -0.254  1.00  0.66           O  
ATOM    105  CB  TYR A   7       6.958  -5.289   2.239  1.00  0.97           C  
ATOM    106  CG  TYR A   7       8.133  -5.257   3.151  1.00  1.07           C  
ATOM    107  CD1 TYR A   7       8.795  -6.415   3.493  1.00  1.30           C  
ATOM    108  CD2 TYR A   7       8.552  -4.064   3.696  1.00  1.17           C  
ATOM    109  CE1 TYR A   7       9.858  -6.388   4.355  1.00  1.48           C  
ATOM    110  CE2 TYR A   7       9.608  -4.014   4.551  1.00  1.31           C  
ATOM    111  CZ  TYR A   7      10.345  -5.221   4.795  1.00  1.41           C  
ATOM    112  OH  TYR A   7      11.337  -5.125   5.757  1.00  1.64           O  
ATOM    113  H   TYR A   7       8.851  -4.947   0.467  1.00  1.16           H  
ATOM    114  HA  TYR A   7       7.151  -7.172   1.283  1.00  1.20           H  
ATOM    115  HB2 TYR A   7       6.744  -4.272   1.939  1.00  1.09           H  
ATOM    116  HB3 TYR A   7       6.117  -5.691   2.783  1.00  1.41           H  
ATOM    117  HD1 TYR A   7       8.468  -7.352   3.070  1.00  1.45           H  
ATOM    118  HD2 TYR A   7       8.023  -3.156   3.443  1.00  1.29           H  
ATOM    119  HE1 TYR A   7      10.349  -7.312   4.613  1.00  1.78           H  
ATOM    120  HE2 TYR A   7       9.907  -3.066   4.943  1.00  1.47           H  
ATOM    121  HH  TYR A   7      12.119  -5.512   5.331  1.00  2.00           H  
ATOM    122  N   PRO A   8       5.721  -6.818  -0.809  1.00  0.74           N  
ATOM    123  CA  PRO A   8       4.599  -6.666  -1.746  1.00  0.77           C  
ATOM    124  C   PRO A   8       3.394  -5.997  -1.097  1.00  0.68           C  
ATOM    125  O   PRO A   8       2.595  -6.652  -0.427  1.00  0.72           O  
ATOM    126  CB  PRO A   8       4.270  -8.113  -2.122  1.00  0.94           C  
ATOM    127  CG  PRO A   8       5.568  -8.825  -2.004  1.00  1.02           C  
ATOM    128  CD  PRO A   8       6.269  -8.189  -0.835  1.00  0.93           C  
ATOM    129  HA  PRO A   8       4.890  -6.108  -2.625  1.00  0.83           H  
ATOM    130  HB2 PRO A   8       3.541  -8.509  -1.429  1.00  0.94           H  
ATOM    131  HB3 PRO A   8       3.885  -8.153  -3.130  1.00  1.10           H  
ATOM    132  HG2 PRO A   8       5.395  -9.873  -1.815  1.00  1.12           H  
ATOM    133  HG3 PRO A   8       6.146  -8.693  -2.907  1.00  1.12           H  
ATOM    134  HD2 PRO A   8       6.033  -8.713   0.078  1.00  0.99           H  
ATOM    135  HD3 PRO A   8       7.335  -8.171  -0.999  1.00  1.08           H  
ATOM    136  N   ILE A   9       3.265  -4.692  -1.286  1.00  0.68           N  
ATOM    137  CA  ILE A   9       2.171  -3.963  -0.685  1.00  0.70           C  
ATOM    138  C   ILE A   9       0.898  -4.205  -1.460  1.00  0.79           C  
ATOM    139  O   ILE A   9       0.777  -3.855  -2.634  1.00  1.11           O  
ATOM    140  CB  ILE A   9       2.446  -2.441  -0.532  1.00  0.84           C  
ATOM    141  CG1 ILE A   9       1.162  -1.618  -0.758  1.00  1.35           C  
ATOM    142  CG2 ILE A   9       3.568  -1.995  -1.440  1.00  1.32           C  
ATOM    143  CD1 ILE A   9       1.394  -0.145  -1.015  1.00  1.52           C  
ATOM    144  H   ILE A   9       3.907  -4.220  -1.850  1.00  0.74           H  
ATOM    145  HA  ILE A   9       2.034  -4.369   0.308  1.00  0.64           H  
ATOM    146  HB  ILE A   9       2.776  -2.278   0.489  1.00  1.30           H  
ATOM    147 HG12 ILE A   9       0.636  -2.020  -1.610  1.00  1.79           H  
ATOM    148 HG13 ILE A   9       0.533  -1.708   0.116  1.00  1.97           H  
ATOM    149 HG21 ILE A   9       3.745  -0.940  -1.303  1.00  1.86           H  
ATOM    150 HG22 ILE A   9       3.293  -2.185  -2.469  1.00  1.80           H  
ATOM    151 HG23 ILE A   9       4.466  -2.545  -1.201  1.00  1.82           H  
ATOM    152 HD11 ILE A   9       2.032   0.263  -0.245  1.00  1.91           H  
ATOM    153 HD12 ILE A   9       0.445   0.372  -1.010  1.00  1.90           H  
ATOM    154 HD13 ILE A   9       1.865  -0.018  -1.986  1.00  1.89           H  
ATOM    155  N   SER A  10      -0.032  -4.837  -0.783  1.00  0.68           N  
ATOM    156  CA  SER A  10      -1.289  -5.213  -1.376  1.00  0.79           C  
ATOM    157  C   SER A  10      -2.322  -4.125  -1.137  1.00  0.87           C  
ATOM    158  O   SER A  10      -2.529  -3.684  -0.005  1.00  0.97           O  
ATOM    159  CB  SER A  10      -1.731  -6.540  -0.793  1.00  0.85           C  
ATOM    160  OG  SER A  10      -0.669  -7.469  -0.872  1.00  1.45           O  
ATOM    161  H   SER A  10       0.133  -5.043   0.165  1.00  0.71           H  
ATOM    162  HA  SER A  10      -1.134  -5.325  -2.441  1.00  0.93           H  
ATOM    163  HB2 SER A  10      -2.006  -6.407   0.245  1.00  1.28           H  
ATOM    164  HB3 SER A  10      -2.571  -6.921  -1.354  1.00  1.21           H  
ATOM    165  HG  SER A  10       0.073  -7.068  -1.341  1.00  1.85           H  
ATOM    166  N   VAL A  11      -2.945  -3.686  -2.212  1.00  1.02           N  
ATOM    167  CA  VAL A  11      -3.811  -2.518  -2.172  1.00  1.21           C  
ATOM    168  C   VAL A  11      -5.272  -2.869  -2.448  1.00  1.30           C  
ATOM    169  O   VAL A  11      -5.582  -3.513  -3.451  1.00  1.56           O  
ATOM    170  CB  VAL A  11      -3.330  -1.446  -3.162  1.00  1.57           C  
ATOM    171  CG1 VAL A  11      -4.135  -0.167  -3.018  1.00  2.21           C  
ATOM    172  CG2 VAL A  11      -1.851  -1.187  -2.951  1.00  1.75           C  
ATOM    173  H   VAL A  11      -2.805  -4.156  -3.070  1.00  1.12           H  
ATOM    174  HA  VAL A  11      -3.742  -2.102  -1.175  1.00  1.25           H  
ATOM    175  HB  VAL A  11      -3.466  -1.821  -4.165  1.00  2.07           H  
ATOM    176 HG11 VAL A  11      -3.734   0.586  -3.681  1.00  2.61           H  
ATOM    177 HG12 VAL A  11      -4.077   0.183  -1.999  1.00  2.61           H  
ATOM    178 HG13 VAL A  11      -5.167  -0.359  -3.275  1.00  2.68           H  
ATOM    179 HG21 VAL A  11      -1.596  -0.213  -3.343  1.00  2.15           H  
ATOM    180 HG22 VAL A  11      -1.280  -1.946  -3.470  1.00  2.17           H  
ATOM    181 HG23 VAL A  11      -1.628  -1.229  -1.886  1.00  2.14           H  
ATOM    182  N   CYS A  12      -6.153  -2.457  -1.537  1.00  1.34           N  
ATOM    183  CA  CYS A  12      -7.570  -2.797  -1.621  1.00  1.64           C  
ATOM    184  C   CYS A  12      -8.234  -2.192  -2.853  1.00  1.93           C  
ATOM    185  O   CYS A  12      -8.329  -0.972  -3.001  1.00  2.04           O  
ATOM    186  CB  CYS A  12      -8.269  -2.265  -0.364  1.00  1.81           C  
ATOM    187  SG  CYS A  12     -10.076  -2.348  -0.400  1.00  2.24           S  
ATOM    188  H   CYS A  12      -5.841  -1.912  -0.789  1.00  1.37           H  
ATOM    189  HA  CYS A  12      -7.663  -3.871  -1.652  1.00  1.88           H  
ATOM    190  HB2 CYS A  12      -7.937  -2.837   0.489  1.00  1.94           H  
ATOM    191  HB3 CYS A  12      -7.988  -1.233  -0.223  1.00  1.83           H  
ATOM    192  N   MET A  13      -8.677  -3.072  -3.744  1.00  2.37           N  
ATOM    193  CA  MET A  13      -9.483  -2.692  -4.897  1.00  2.90           C  
ATOM    194  C   MET A  13     -10.740  -3.558  -4.988  1.00  3.31           C  
ATOM    195  O   MET A  13     -11.289  -3.738  -6.076  1.00  3.89           O  
ATOM    196  CB  MET A  13      -8.671  -2.813  -6.191  1.00  3.36           C  
ATOM    197  CG  MET A  13      -7.493  -1.854  -6.269  1.00  3.78           C  
ATOM    198  SD  MET A  13      -6.609  -1.954  -7.840  1.00  4.53           S  
ATOM    199  CE  MET A  13      -7.904  -1.493  -8.988  1.00  5.12           C  
ATOM    200  H   MET A  13      -8.447  -4.017  -3.621  1.00  2.50           H  
ATOM    201  HA  MET A  13      -9.780  -1.662  -4.766  1.00  2.86           H  
ATOM    202  HB2 MET A  13      -8.292  -3.822  -6.270  1.00  3.55           H  
ATOM    203  HB3 MET A  13      -9.322  -2.617  -7.030  1.00  3.67           H  
ATOM    204  HG2 MET A  13      -7.860  -0.847  -6.146  1.00  3.96           H  
ATOM    205  HG3 MET A  13      -6.805  -2.084  -5.469  1.00  4.05           H  
ATOM    206  HE1 MET A  13      -8.718  -2.198  -8.913  1.00  5.37           H  
ATOM    207  HE2 MET A  13      -7.513  -1.499  -9.995  1.00  5.45           H  
ATOM    208  HE3 MET A  13      -8.261  -0.503  -8.747  1.00  5.35           H  
ATOM    209  N   GLY A  14     -11.184  -4.110  -3.855  1.00  3.15           N  
ATOM    210  CA  GLY A  14     -12.199  -5.161  -3.893  1.00  3.68           C  
ATOM    211  C   GLY A  14     -13.553  -4.700  -4.412  1.00  3.86           C  
ATOM    212  O   GLY A  14     -13.762  -3.516  -4.652  1.00  3.63           O  
ATOM    213  H   GLY A  14     -10.830  -3.798  -2.993  1.00  2.77           H  
ATOM    214  HA2 GLY A  14     -11.843  -5.959  -4.527  1.00  4.14           H  
ATOM    215  HA3 GLY A  14     -12.326  -5.550  -2.892  1.00  3.66           H  
ATOM    216  N   THR A  15     -14.493  -5.639  -4.529  1.00  4.43           N  
ATOM    217  CA  THR A  15     -15.790  -5.357  -5.142  1.00  4.67           C  
ATOM    218  C   THR A  15     -16.611  -4.371  -4.308  1.00  4.26           C  
ATOM    219  O   THR A  15     -17.176  -3.417  -4.841  1.00  4.19           O  
ATOM    220  CB  THR A  15     -16.593  -6.661  -5.391  1.00  5.44           C  
ATOM    221  OG1 THR A  15     -17.864  -6.355  -5.975  1.00  5.88           O  
ATOM    222  CG2 THR A  15     -16.789  -7.461  -4.107  1.00  5.97           C  
ATOM    223  H   THR A  15     -14.305  -6.547  -4.212  1.00  4.76           H  
ATOM    224  HA  THR A  15     -15.597  -4.904  -6.105  1.00  4.72           H  
ATOM    225  HB  THR A  15     -16.033  -7.269  -6.087  1.00  5.57           H  
ATOM    226  HG1 THR A  15     -18.556  -6.876  -5.544  1.00  6.16           H  
ATOM    227 HG21 THR A  15     -17.343  -6.868  -3.393  1.00  6.21           H  
ATOM    228 HG22 THR A  15     -15.825  -7.717  -3.691  1.00  6.20           H  
ATOM    229 HG23 THR A  15     -17.338  -8.364  -4.326  1.00  6.26           H  
ATOM    230  N   ALA A  16     -16.659  -4.599  -3.006  1.00  4.19           N  
ATOM    231  CA  ALA A  16     -17.338  -3.700  -2.088  1.00  4.01           C  
ATOM    232  C   ALA A  16     -16.558  -2.405  -1.951  1.00  3.32           C  
ATOM    233  O   ALA A  16     -17.090  -1.308  -2.118  1.00  3.20           O  
ATOM    234  CB  ALA A  16     -17.514  -4.363  -0.730  1.00  4.41           C  
ATOM    235  H   ALA A  16     -16.222  -5.398  -2.649  1.00  4.39           H  
ATOM    236  HA  ALA A  16     -18.317  -3.483  -2.489  1.00  4.26           H  
ATOM    237  HB1 ALA A  16     -16.544  -4.562  -0.299  1.00  4.63           H  
ATOM    238  HB2 ALA A  16     -18.053  -5.291  -0.849  1.00  4.64           H  
ATOM    239  HB3 ALA A  16     -18.069  -3.705  -0.077  1.00  4.64           H  
ATOM    240  N   CYS A  17     -15.281  -2.568  -1.663  1.00  2.98           N  
ATOM    241  CA  CYS A  17     -14.401  -1.471  -1.308  1.00  2.50           C  
ATOM    242  C   CYS A  17     -14.264  -0.446  -2.442  1.00  2.22           C  
ATOM    243  O   CYS A  17     -14.176   0.755  -2.191  1.00  2.18           O  
ATOM    244  CB  CYS A  17     -13.036  -2.054  -0.963  1.00  2.33           C  
ATOM    245  SG  CYS A  17     -13.099  -3.132   0.496  1.00  2.81           S  
ATOM    246  H   CYS A  17     -14.909  -3.472  -1.683  1.00  3.15           H  
ATOM    247  HA  CYS A  17     -14.804  -0.983  -0.435  1.00  2.69           H  
ATOM    248  HB2 CYS A  17     -12.691  -2.581  -1.844  1.00  2.32           H  
ATOM    249  HB3 CYS A  17     -12.368  -1.222  -0.810  1.00  2.13           H  
ATOM    250  N   PHE A  18     -14.266  -0.923  -3.686  1.00  2.35           N  
ATOM    251  CA  PHE A  18     -14.103  -0.057  -4.857  1.00  2.43           C  
ATOM    252  C   PHE A  18     -15.238   0.963  -4.947  1.00  2.49           C  
ATOM    253  O   PHE A  18     -15.040   2.096  -5.391  1.00  2.58           O  
ATOM    254  CB  PHE A  18     -14.042  -0.900  -6.136  1.00  2.91           C  
ATOM    255  CG  PHE A  18     -13.660  -0.126  -7.367  1.00  3.20           C  
ATOM    256  CD1 PHE A  18     -12.374   0.372  -7.516  1.00  3.33           C  
ATOM    257  CD2 PHE A  18     -14.581   0.100  -8.377  1.00  3.57           C  
ATOM    258  CE1 PHE A  18     -12.017   1.079  -8.648  1.00  3.84           C  
ATOM    259  CE2 PHE A  18     -14.230   0.805  -9.510  1.00  4.04           C  
ATOM    260  CZ  PHE A  18     -12.947   1.298  -9.647  1.00  4.18           C  
ATOM    261  H   PHE A  18     -14.373  -1.889  -3.823  1.00  2.62           H  
ATOM    262  HA  PHE A  18     -13.170   0.474  -4.745  1.00  2.34           H  
ATOM    263  HB2 PHE A  18     -13.315  -1.686  -6.003  1.00  3.01           H  
ATOM    264  HB3 PHE A  18     -15.013  -1.344  -6.311  1.00  3.21           H  
ATOM    265  HD1 PHE A  18     -11.645   0.203  -6.737  1.00  3.17           H  
ATOM    266  HD2 PHE A  18     -15.585  -0.284  -8.273  1.00  3.60           H  
ATOM    267  HE1 PHE A  18     -11.012   1.461  -8.754  1.00  4.06           H  
ATOM    268  HE2 PHE A  18     -14.958   0.975 -10.289  1.00  4.39           H  
ATOM    269  HZ  PHE A  18     -12.670   1.850 -10.531  1.00  4.65           H  
ATOM    270  N   VAL A  19     -16.411   0.561  -4.480  1.00  2.63           N  
ATOM    271  CA  VAL A  19     -17.604   1.398  -4.525  1.00  2.75           C  
ATOM    272  C   VAL A  19     -17.492   2.538  -3.510  1.00  2.50           C  
ATOM    273  O   VAL A  19     -18.141   3.577  -3.643  1.00  2.61           O  
ATOM    274  CB  VAL A  19     -18.883   0.572  -4.250  1.00  3.19           C  
ATOM    275  CG1 VAL A  19     -20.135   1.420  -4.431  1.00  3.59           C  
ATOM    276  CG2 VAL A  19     -18.933  -0.652  -5.153  1.00  3.65           C  
ATOM    277  H   VAL A  19     -16.479  -0.338  -4.085  1.00  2.77           H  
ATOM    278  HA  VAL A  19     -17.677   1.819  -5.517  1.00  2.86           H  
ATOM    279  HB  VAL A  19     -18.853   0.233  -3.225  1.00  3.43           H  
ATOM    280 HG11 VAL A  19     -20.104   2.256  -3.750  1.00  3.88           H  
ATOM    281 HG12 VAL A  19     -21.009   0.820  -4.226  1.00  3.90           H  
ATOM    282 HG13 VAL A  19     -20.178   1.784  -5.447  1.00  3.87           H  
ATOM    283 HG21 VAL A  19     -18.077  -1.280  -4.956  1.00  3.90           H  
ATOM    284 HG22 VAL A  19     -18.918  -0.338  -6.186  1.00  4.01           H  
ATOM    285 HG23 VAL A  19     -19.839  -1.208  -4.960  1.00  3.95           H  
ATOM    286  N   LYS A  20     -16.648   2.341  -2.509  1.00  2.35           N  
ATOM    287  CA  LYS A  20     -16.500   3.297  -1.413  1.00  2.40           C  
ATOM    288  C   LYS A  20     -15.555   4.443  -1.782  1.00  2.13           C  
ATOM    289  O   LYS A  20     -15.129   5.205  -0.912  1.00  2.30           O  
ATOM    290  CB  LYS A  20     -15.953   2.587  -0.177  1.00  2.62           C  
ATOM    291  CG  LYS A  20     -16.872   1.517   0.391  1.00  3.06           C  
ATOM    292  CD  LYS A  20     -16.162   0.683   1.451  1.00  3.55           C  
ATOM    293  CE  LYS A  20     -15.612   1.541   2.582  1.00  4.20           C  
ATOM    294  NZ  LYS A  20     -16.690   2.147   3.409  1.00  4.79           N  
ATOM    295  H   LYS A  20     -16.098   1.527  -2.504  1.00  2.33           H  
ATOM    296  HA  LYS A  20     -17.472   3.702  -1.187  1.00  2.64           H  
ATOM    297  HB2 LYS A  20     -15.014   2.119  -0.435  1.00  2.67           H  
ATOM    298  HB3 LYS A  20     -15.775   3.324   0.592  1.00  2.85           H  
ATOM    299  HG2 LYS A  20     -17.731   1.995   0.837  1.00  3.38           H  
ATOM    300  HG3 LYS A  20     -17.194   0.868  -0.410  1.00  3.28           H  
ATOM    301  HD2 LYS A  20     -16.864  -0.027   1.864  1.00  3.72           H  
ATOM    302  HD3 LYS A  20     -15.345   0.152   0.985  1.00  3.83           H  
ATOM    303  HE2 LYS A  20     -14.992   0.926   3.215  1.00  4.50           H  
ATOM    304  HE3 LYS A  20     -15.012   2.331   2.153  1.00  4.44           H  
ATOM    305  HZ1 LYS A  20     -16.272   2.783   4.127  1.00  4.97           H  
ATOM    306  HZ2 LYS A  20     -17.234   1.404   3.895  1.00  5.21           H  
ATOM    307  HZ3 LYS A  20     -17.340   2.702   2.809  1.00  5.04           H  
ATOM    308  N   GLY A  21     -15.229   4.566  -3.062  1.00  1.87           N  
ATOM    309  CA  GLY A  21     -14.333   5.624  -3.487  1.00  1.72           C  
ATOM    310  C   GLY A  21     -12.880   5.204  -3.398  1.00  1.41           C  
ATOM    311  O   GLY A  21     -11.990   6.033  -3.182  1.00  1.40           O  
ATOM    312  H   GLY A  21     -15.604   3.943  -3.717  1.00  1.90           H  
ATOM    313  HA2 GLY A  21     -14.562   5.888  -4.510  1.00  1.76           H  
ATOM    314  HA3 GLY A  21     -14.486   6.488  -2.855  1.00  1.96           H  
ATOM    315  N   ALA A  22     -12.637   3.917  -3.616  1.00  1.30           N  
ATOM    316  CA  ALA A  22     -11.326   3.334  -3.368  1.00  1.24           C  
ATOM    317  C   ALA A  22     -10.303   3.803  -4.387  1.00  1.03           C  
ATOM    318  O   ALA A  22      -9.106   3.789  -4.121  1.00  1.06           O  
ATOM    319  CB  ALA A  22     -11.414   1.817  -3.374  1.00  1.46           C  
ATOM    320  H   ALA A  22     -13.357   3.346  -3.956  1.00  1.38           H  
ATOM    321  HA  ALA A  22     -11.007   3.645  -2.385  1.00  1.40           H  
ATOM    322  HB1 ALA A  22     -10.446   1.399  -3.137  1.00  1.94           H  
ATOM    323  HB2 ALA A  22     -11.721   1.478  -4.351  1.00  1.87           H  
ATOM    324  HB3 ALA A  22     -12.135   1.494  -2.638  1.00  1.66           H  
ATOM    325  N   ASP A  23     -10.772   4.270  -5.531  1.00  1.00           N  
ATOM    326  CA  ASP A  23      -9.869   4.735  -6.571  1.00  1.04           C  
ATOM    327  C   ASP A  23      -8.946   5.817  -6.020  1.00  0.84           C  
ATOM    328  O   ASP A  23      -7.727   5.714  -6.113  1.00  0.78           O  
ATOM    329  CB  ASP A  23     -10.666   5.275  -7.766  1.00  1.37           C  
ATOM    330  CG  ASP A  23      -9.782   5.806  -8.878  1.00  1.81           C  
ATOM    331  OD1 ASP A  23      -9.280   4.994  -9.688  1.00  2.42           O  
ATOM    332  OD2 ASP A  23      -9.574   7.036  -8.941  1.00  2.00           O  
ATOM    333  H   ASP A  23     -11.739   4.304  -5.678  1.00  1.11           H  
ATOM    334  HA  ASP A  23      -9.269   3.895  -6.891  1.00  1.17           H  
ATOM    335  HB2 ASP A  23     -11.276   4.477  -8.169  1.00  1.55           H  
ATOM    336  HB3 ASP A  23     -11.307   6.079  -7.425  1.00  1.76           H  
ATOM    337  N   LYS A  24      -9.518   6.805  -5.358  1.00  0.83           N  
ATOM    338  CA  LYS A  24      -8.735   7.944  -4.908  1.00  0.85           C  
ATOM    339  C   LYS A  24      -7.737   7.547  -3.836  1.00  0.81           C  
ATOM    340  O   LYS A  24      -6.594   8.008  -3.850  1.00  0.83           O  
ATOM    341  CB  LYS A  24      -9.640   9.074  -4.406  1.00  1.04           C  
ATOM    342  CG  LYS A  24     -10.335   9.843  -5.523  1.00  1.35           C  
ATOM    343  CD  LYS A  24     -11.410   9.016  -6.210  1.00  1.89           C  
ATOM    344  CE  LYS A  24     -11.772   9.598  -7.563  1.00  2.46           C  
ATOM    345  NZ  LYS A  24     -10.645   9.490  -8.524  1.00  3.03           N  
ATOM    346  H   LYS A  24     -10.477   6.759  -5.150  1.00  0.90           H  
ATOM    347  HA  LYS A  24      -8.173   8.300  -5.760  1.00  0.90           H  
ATOM    348  HB2 LYS A  24     -10.397   8.653  -3.761  1.00  1.23           H  
ATOM    349  HB3 LYS A  24      -9.042   9.770  -3.838  1.00  1.25           H  
ATOM    350  HG2 LYS A  24     -10.791  10.728  -5.105  1.00  1.75           H  
ATOM    351  HG3 LYS A  24      -9.596  10.132  -6.257  1.00  1.94           H  
ATOM    352  HD2 LYS A  24     -11.044   8.009  -6.347  1.00  2.31           H  
ATOM    353  HD3 LYS A  24     -12.292   8.998  -5.586  1.00  2.35           H  
ATOM    354  HE2 LYS A  24     -12.624   9.065  -7.957  1.00  2.92           H  
ATOM    355  HE3 LYS A  24     -12.028  10.640  -7.436  1.00  2.74           H  
ATOM    356  HZ1 LYS A  24     -10.917   9.894  -9.447  1.00  3.41           H  
ATOM    357  HZ2 LYS A  24     -10.382   8.487  -8.659  1.00  3.34           H  
ATOM    358  HZ3 LYS A  24      -9.810  10.003  -8.166  1.00  3.41           H  
ATOM    359  N   VAL A  25      -8.141   6.674  -2.928  1.00  0.87           N  
ATOM    360  CA  VAL A  25      -7.276   6.275  -1.852  1.00  1.01           C  
ATOM    361  C   VAL A  25      -6.119   5.454  -2.369  1.00  0.81           C  
ATOM    362  O   VAL A  25      -4.986   5.616  -1.924  1.00  0.74           O  
ATOM    363  CB  VAL A  25      -8.039   5.513  -0.766  1.00  1.39           C  
ATOM    364  CG1 VAL A  25      -8.825   6.480   0.104  1.00  2.26           C  
ATOM    365  CG2 VAL A  25      -8.974   4.472  -1.341  1.00  1.53           C  
ATOM    366  H   VAL A  25      -9.015   6.243  -3.011  1.00  0.91           H  
ATOM    367  HA  VAL A  25      -6.864   7.168  -1.404  1.00  1.17           H  
ATOM    368  HB  VAL A  25      -7.321   5.010  -0.171  1.00  1.62           H  
ATOM    369 HG11 VAL A  25      -9.539   7.014  -0.504  1.00  2.75           H  
ATOM    370 HG12 VAL A  25      -8.145   7.183   0.562  1.00  2.62           H  
ATOM    371 HG13 VAL A  25      -9.346   5.931   0.873  1.00  2.73           H  
ATOM    372 HG21 VAL A  25      -8.412   3.780  -1.951  1.00  1.92           H  
ATOM    373 HG22 VAL A  25      -9.727   4.957  -1.946  1.00  1.98           H  
ATOM    374 HG23 VAL A  25      -9.453   3.934  -0.535  1.00  1.88           H  
ATOM    375  N   VAL A  26      -6.395   4.566  -3.304  1.00  0.80           N  
ATOM    376  CA  VAL A  26      -5.325   3.796  -3.905  1.00  0.81           C  
ATOM    377  C   VAL A  26      -4.388   4.721  -4.683  1.00  0.67           C  
ATOM    378  O   VAL A  26      -3.185   4.480  -4.745  1.00  0.70           O  
ATOM    379  CB  VAL A  26      -5.818   2.635  -4.805  1.00  1.00           C  
ATOM    380  CG1 VAL A  26      -6.838   1.774  -4.073  1.00  1.57           C  
ATOM    381  CG2 VAL A  26      -6.382   3.151  -6.111  1.00  1.37           C  
ATOM    382  H   VAL A  26      -7.323   4.456  -3.616  1.00  0.86           H  
ATOM    383  HA  VAL A  26      -4.763   3.366  -3.082  1.00  0.89           H  
ATOM    384  HB  VAL A  26      -4.967   2.012  -5.034  1.00  1.22           H  
ATOM    385 HG11 VAL A  26      -7.162   0.973  -4.719  1.00  1.96           H  
ATOM    386 HG12 VAL A  26      -7.688   2.378  -3.797  1.00  2.13           H  
ATOM    387 HG13 VAL A  26      -6.388   1.359  -3.183  1.00  2.00           H  
ATOM    388 HG21 VAL A  26      -6.761   2.326  -6.694  1.00  1.86           H  
ATOM    389 HG22 VAL A  26      -5.600   3.654  -6.662  1.00  1.83           H  
ATOM    390 HG23 VAL A  26      -7.180   3.848  -5.903  1.00  1.84           H  
ATOM    391  N   HIS A  27      -4.941   5.782  -5.291  1.00  0.63           N  
ATOM    392  CA  HIS A  27      -4.109   6.769  -5.973  1.00  0.65           C  
ATOM    393  C   HIS A  27      -3.138   7.381  -4.996  1.00  0.55           C  
ATOM    394  O   HIS A  27      -1.974   7.630  -5.321  1.00  0.57           O  
ATOM    395  CB  HIS A  27      -4.944   7.859  -6.646  1.00  0.78           C  
ATOM    396  CG  HIS A  27      -4.119   8.756  -7.514  1.00  0.95           C  
ATOM    397  ND1 HIS A  27      -3.443   9.853  -7.033  1.00  1.01           N  
ATOM    398  CD2 HIS A  27      -3.821   8.683  -8.831  1.00  1.21           C  
ATOM    399  CE1 HIS A  27      -2.756  10.409  -8.006  1.00  1.24           C  
ATOM    400  NE2 HIS A  27      -2.968   9.720  -9.112  1.00  1.35           N  
ATOM    401  H   HIS A  27      -5.922   5.912  -5.263  1.00  0.66           H  
ATOM    402  HA  HIS A  27      -3.536   6.252  -6.715  1.00  0.74           H  
ATOM    403  HB2 HIS A  27      -5.705   7.399  -7.261  1.00  0.86           H  
ATOM    404  HB3 HIS A  27      -5.415   8.467  -5.886  1.00  0.78           H  
ATOM    405  HD1 HIS A  27      -3.477  10.191  -6.103  1.00  0.98           H  
ATOM    406  HD2 HIS A  27      -4.185   7.945  -9.529  1.00  1.36           H  
ATOM    407  HE1 HIS A  27      -2.096  11.256  -7.904  1.00  1.38           H  
ATOM    408  HE2 HIS A  27      -2.751  10.039 -10.022  1.00  1.54           H  
ATOM    409  N   ALA A  28      -3.633   7.618  -3.797  1.00  0.52           N  
ATOM    410  CA  ALA A  28      -2.797   8.099  -2.717  1.00  0.54           C  
ATOM    411  C   ALA A  28      -1.627   7.148  -2.546  1.00  0.49           C  
ATOM    412  O   ALA A  28      -0.486   7.574  -2.580  1.00  0.52           O  
ATOM    413  CB  ALA A  28      -3.584   8.241  -1.423  1.00  0.65           C  
ATOM    414  H   ALA A  28      -4.585   7.447  -3.640  1.00  0.55           H  
ATOM    415  HA  ALA A  28      -2.419   9.073  -2.997  1.00  0.63           H  
ATOM    416  HB1 ALA A  28      -3.948   7.272  -1.116  1.00  1.15           H  
ATOM    417  HB2 ALA A  28      -4.420   8.906  -1.581  1.00  1.27           H  
ATOM    418  HB3 ALA A  28      -2.942   8.645  -0.654  1.00  1.25           H  
ATOM    419  N   PHE A  29      -1.936   5.849  -2.448  1.00  0.51           N  
ATOM    420  CA  PHE A  29      -0.935   4.793  -2.347  1.00  0.59           C  
ATOM    421  C   PHE A  29       0.123   4.915  -3.435  1.00  0.59           C  
ATOM    422  O   PHE A  29       1.320   4.831  -3.164  1.00  0.66           O  
ATOM    423  CB  PHE A  29      -1.623   3.442  -2.485  1.00  0.75           C  
ATOM    424  CG  PHE A  29      -1.923   2.780  -1.187  1.00  0.91           C  
ATOM    425  CD1 PHE A  29      -0.902   2.487  -0.309  1.00  1.05           C  
ATOM    426  CD2 PHE A  29      -3.218   2.438  -0.850  1.00  1.49           C  
ATOM    427  CE1 PHE A  29      -1.162   1.866   0.884  1.00  1.40           C  
ATOM    428  CE2 PHE A  29      -3.487   1.814   0.350  1.00  1.98           C  
ATOM    429  CZ  PHE A  29      -2.457   1.526   1.218  1.00  1.84           C  
ATOM    430  H   PHE A  29      -2.877   5.584  -2.461  1.00  0.56           H  
ATOM    431  HA  PHE A  29      -0.462   4.851  -1.376  1.00  0.64           H  
ATOM    432  HB2 PHE A  29      -2.561   3.580  -3.006  1.00  1.01           H  
ATOM    433  HB3 PHE A  29      -0.995   2.790  -3.060  1.00  0.93           H  
ATOM    434  HD1 PHE A  29       0.113   2.752  -0.569  1.00  1.27           H  
ATOM    435  HD2 PHE A  29      -4.024   2.665  -1.532  1.00  1.74           H  
ATOM    436  HE1 PHE A  29      -0.353   1.650   1.558  1.00  1.59           H  
ATOM    437  HE2 PHE A  29      -4.502   1.550   0.607  1.00  2.58           H  
ATOM    438  HZ  PHE A  29      -2.663   1.037   2.159  1.00  2.26           H  
ATOM    439  N   LYS A  30      -0.339   5.110  -4.663  1.00  0.62           N  
ATOM    440  CA  LYS A  30       0.541   5.254  -5.815  1.00  0.74           C  
ATOM    441  C   LYS A  30       1.644   6.271  -5.543  1.00  0.68           C  
ATOM    442  O   LYS A  30       2.835   5.960  -5.595  1.00  0.79           O  
ATOM    443  CB  LYS A  30      -0.305   5.650  -7.036  1.00  0.88           C  
ATOM    444  CG  LYS A  30       0.475   6.201  -8.218  1.00  1.49           C  
ATOM    445  CD  LYS A  30       1.486   5.209  -8.768  1.00  1.85           C  
ATOM    446  CE  LYS A  30       2.100   5.719 -10.061  1.00  2.43           C  
ATOM    447  NZ  LYS A  30       2.693   7.076  -9.906  1.00  2.85           N  
ATOM    448  H   LYS A  30      -1.315   5.175  -4.797  1.00  0.63           H  
ATOM    449  HA  LYS A  30       0.994   4.306  -6.000  1.00  0.86           H  
ATOM    450  HB2 LYS A  30      -0.848   4.780  -7.373  1.00  1.26           H  
ATOM    451  HB3 LYS A  30      -1.018   6.401  -6.727  1.00  1.20           H  
ATOM    452  HG2 LYS A  30      -0.217   6.458  -9.004  1.00  2.06           H  
ATOM    453  HG3 LYS A  30       1.001   7.090  -7.900  1.00  2.09           H  
ATOM    454  HD2 LYS A  30       2.269   5.064  -8.038  1.00  2.30           H  
ATOM    455  HD3 LYS A  30       0.990   4.268  -8.961  1.00  2.19           H  
ATOM    456  HE2 LYS A  30       2.875   5.034 -10.367  1.00  2.79           H  
ATOM    457  HE3 LYS A  30       1.332   5.756 -10.819  1.00  2.98           H  
ATOM    458  HZ1 LYS A  30       2.006   7.726  -9.461  1.00  3.13           H  
ATOM    459  HZ2 LYS A  30       2.953   7.457 -10.840  1.00  3.23           H  
ATOM    460  HZ3 LYS A  30       3.549   7.034  -9.312  1.00  3.19           H  
ATOM    461  N   GLU A  31       1.232   7.460  -5.192  1.00  0.61           N  
ATOM    462  CA  GLU A  31       2.168   8.564  -4.975  1.00  0.73           C  
ATOM    463  C   GLU A  31       2.759   8.525  -3.582  1.00  0.72           C  
ATOM    464  O   GLU A  31       3.802   9.125  -3.322  1.00  0.83           O  
ATOM    465  CB  GLU A  31       1.461   9.898  -5.237  1.00  0.87           C  
ATOM    466  CG  GLU A  31       0.806   9.984  -6.608  1.00  1.24           C  
ATOM    467  CD  GLU A  31       1.779   9.720  -7.742  1.00  1.84           C  
ATOM    468  OE1 GLU A  31       2.953  10.131  -7.633  1.00  2.21           O  
ATOM    469  OE2 GLU A  31       1.374   9.094  -8.741  1.00  2.23           O  
ATOM    470  H   GLU A  31       0.265   7.598  -5.067  1.00  0.56           H  
ATOM    471  HA  GLU A  31       2.984   8.459  -5.661  1.00  0.84           H  
ATOM    472  HB2 GLU A  31       0.697  10.039  -4.487  1.00  1.31           H  
ATOM    473  HB3 GLU A  31       2.178  10.699  -5.159  1.00  1.35           H  
ATOM    474  HG2 GLU A  31       0.013   9.252  -6.660  1.00  1.50           H  
ATOM    475  HG3 GLU A  31       0.390  10.973  -6.733  1.00  1.74           H  
ATOM    476  N   GLN A  32       2.092   7.825  -2.697  1.00  0.70           N  
ATOM    477  CA  GLN A  32       2.552   7.657  -1.349  1.00  0.85           C  
ATOM    478  C   GLN A  32       3.815   6.811  -1.314  1.00  0.92           C  
ATOM    479  O   GLN A  32       4.573   6.872  -0.344  1.00  1.16           O  
ATOM    480  CB  GLN A  32       1.442   7.085  -0.486  1.00  0.89           C  
ATOM    481  CG  GLN A  32       1.594   5.625  -0.166  1.00  1.46           C  
ATOM    482  CD  GLN A  32       1.840   5.396   1.303  1.00  1.62           C  
ATOM    483  OE1 GLN A  32       2.494   4.441   1.697  1.00  2.54           O  
ATOM    484  NE2 GLN A  32       1.286   6.273   2.127  1.00  1.18           N  
ATOM    485  H   GLN A  32       1.273   7.377  -2.967  1.00  0.65           H  
ATOM    486  HA  GLN A  32       2.801   8.628  -0.972  1.00  0.97           H  
ATOM    487  HB2 GLN A  32       1.421   7.638   0.428  1.00  1.33           H  
ATOM    488  HB3 GLN A  32       0.499   7.221  -0.996  1.00  1.30           H  
ATOM    489  HG2 GLN A  32       0.695   5.100  -0.459  1.00  2.03           H  
ATOM    490  HG3 GLN A  32       2.435   5.253  -0.726  1.00  1.98           H  
ATOM    491 HE21 GLN A  32       0.745   6.992   1.741  1.00  1.14           H  
ATOM    492 HE22 GLN A  32       1.459   6.183   3.084  1.00  1.45           H  
ATOM    493  N   LEU A  33       4.028   6.011  -2.368  1.00  0.81           N  
ATOM    494  CA  LEU A  33       5.318   5.373  -2.569  1.00  0.93           C  
ATOM    495  C   LEU A  33       6.348   6.449  -2.451  1.00  1.07           C  
ATOM    496  O   LEU A  33       7.250   6.383  -1.619  1.00  1.69           O  
ATOM    497  CB  LEU A  33       5.428   4.756  -3.964  1.00  1.17           C  
ATOM    498  CG  LEU A  33       6.470   3.642  -4.131  1.00  1.42           C  
ATOM    499  CD1 LEU A  33       6.612   3.276  -5.589  1.00  2.06           C  
ATOM    500  CD2 LEU A  33       7.841   4.007  -3.571  1.00  1.99           C  
ATOM    501  H   LEU A  33       3.304   5.855  -3.018  1.00  0.74           H  
ATOM    502  HA  LEU A  33       5.482   4.622  -1.813  1.00  1.28           H  
ATOM    503  HB2 LEU A  33       4.460   4.353  -4.229  1.00  1.55           H  
ATOM    504  HB3 LEU A  33       5.668   5.545  -4.659  1.00  1.40           H  
ATOM    505  HG  LEU A  33       6.115   2.783  -3.606  1.00  1.79           H  
ATOM    506 HD11 LEU A  33       6.889   4.159  -6.149  1.00  2.55           H  
ATOM    507 HD12 LEU A  33       5.676   2.890  -5.956  1.00  2.46           H  
ATOM    508 HD13 LEU A  33       7.385   2.528  -5.694  1.00  2.49           H  
ATOM    509 HD21 LEU A  33       8.251   4.842  -4.121  1.00  2.46           H  
ATOM    510 HD22 LEU A  33       8.513   3.160  -3.657  1.00  2.44           H  
ATOM    511 HD23 LEU A  33       7.748   4.278  -2.529  1.00  2.44           H  
ATOM    512  N   LYS A  34       6.177   7.417  -3.351  1.00  0.94           N  
ATOM    513  CA  LYS A  34       6.931   8.678  -3.408  1.00  1.45           C  
ATOM    514  C   LYS A  34       8.379   8.447  -3.783  1.00  1.39           C  
ATOM    515  O   LYS A  34       9.040   9.295  -4.383  1.00  1.76           O  
ATOM    516  CB  LYS A  34       6.805   9.457  -2.093  1.00  2.17           C  
ATOM    517  CG  LYS A  34       7.794   9.035  -1.007  1.00  2.88           C  
ATOM    518  CD  LYS A  34       8.228  10.193  -0.126  1.00  3.44           C  
ATOM    519  CE  LYS A  34       9.148   9.720   0.995  1.00  3.73           C  
ATOM    520  NZ  LYS A  34       8.395   9.068   2.099  1.00  4.48           N  
ATOM    521  H   LYS A  34       5.485   7.263  -4.032  1.00  0.84           H  
ATOM    522  HA  LYS A  34       6.495   9.258  -4.194  1.00  1.77           H  
ATOM    523  HB2 LYS A  34       6.935  10.506  -2.296  1.00  2.43           H  
ATOM    524  HB3 LYS A  34       5.800   9.290  -1.720  1.00  2.30           H  
ATOM    525  HG2 LYS A  34       7.329   8.284  -0.386  1.00  3.33           H  
ATOM    526  HG3 LYS A  34       8.668   8.613  -1.483  1.00  3.05           H  
ATOM    527  HD2 LYS A  34       8.756  10.916  -0.730  1.00  3.66           H  
ATOM    528  HD3 LYS A  34       7.352  10.653   0.308  1.00  3.83           H  
ATOM    529  HE2 LYS A  34       9.855   9.004   0.588  1.00  3.92           H  
ATOM    530  HE3 LYS A  34       9.684  10.573   1.388  1.00  3.64           H  
ATOM    531  HZ1 LYS A  34       9.042   8.824   2.881  1.00  4.81           H  
ATOM    532  HZ2 LYS A  34       7.935   8.201   1.762  1.00  4.79           H  
ATOM    533  HZ3 LYS A  34       7.663   9.719   2.466  1.00  4.80           H  
ATOM    534  N   ILE A  35       8.820   7.263  -3.437  1.00  1.35           N  
ATOM    535  CA  ILE A  35      10.097   6.713  -3.802  1.00  1.63           C  
ATOM    536  C   ILE A  35      11.270   7.594  -3.402  1.00  1.96           C  
ATOM    537  O   ILE A  35      11.126   8.596  -2.701  1.00  2.64           O  
ATOM    538  CB  ILE A  35      10.177   6.365  -5.301  1.00  2.12           C  
ATOM    539  CG1 ILE A  35       8.817   6.391  -5.983  1.00  2.74           C  
ATOM    540  CG2 ILE A  35      10.716   4.961  -5.417  1.00  2.59           C  
ATOM    541  CD1 ILE A  35       8.891   6.480  -7.491  1.00  3.76           C  
ATOM    542  H   ILE A  35       8.227   6.718  -2.884  1.00  1.51           H  
ATOM    543  HA  ILE A  35      10.192   5.782  -3.260  1.00  2.15           H  
ATOM    544  HB  ILE A  35      10.844   7.051  -5.785  1.00  2.43           H  
ATOM    545 HG12 ILE A  35       8.311   5.475  -5.735  1.00  2.94           H  
ATOM    546 HG13 ILE A  35       8.248   7.232  -5.619  1.00  2.75           H  
ATOM    547 HG21 ILE A  35      10.636   4.626  -6.437  1.00  3.01           H  
ATOM    548 HG22 ILE A  35      10.124   4.311  -4.770  1.00  2.89           H  
ATOM    549 HG23 ILE A  35      11.745   4.939  -5.103  1.00  2.83           H  
ATOM    550 HD11 ILE A  35       9.370   7.405  -7.774  1.00  4.13           H  
ATOM    551 HD12 ILE A  35       7.893   6.449  -7.902  1.00  4.19           H  
ATOM    552 HD13 ILE A  35       9.463   5.646  -7.873  1.00  4.14           H  
ATOM    553  N   ASP A  36      12.432   7.170  -3.838  1.00  2.13           N  
ATOM    554  CA  ASP A  36      13.691   7.753  -3.440  1.00  2.80           C  
ATOM    555  C   ASP A  36      14.678   7.468  -4.534  1.00  3.12           C  
ATOM    556  O   ASP A  36      15.290   8.367  -5.098  1.00  3.82           O  
ATOM    557  CB  ASP A  36      14.171   7.103  -2.147  1.00  3.08           C  
ATOM    558  CG  ASP A  36      15.325   7.847  -1.510  1.00  3.97           C  
ATOM    559  OD1 ASP A  36      16.487   7.543  -1.846  1.00  4.20           O  
ATOM    560  OD2 ASP A  36      15.079   8.738  -0.677  1.00  4.62           O  
ATOM    561  H   ASP A  36      12.446   6.446  -4.491  1.00  2.19           H  
ATOM    562  HA  ASP A  36      13.573   8.815  -3.307  1.00  3.29           H  
ATOM    563  HB2 ASP A  36      13.353   7.068  -1.451  1.00  3.15           H  
ATOM    564  HB3 ASP A  36      14.494   6.094  -2.363  1.00  2.94           H  
ATOM    565  N   ILE A  37      14.749   6.176  -4.838  1.00  2.97           N  
ATOM    566  CA  ILE A  37      15.621   5.617  -5.861  1.00  3.62           C  
ATOM    567  C   ILE A  37      15.330   4.142  -6.017  1.00  3.68           C  
ATOM    568  O   ILE A  37      16.135   3.383  -6.558  1.00  4.36           O  
ATOM    569  CB  ILE A  37      17.095   5.717  -5.486  1.00  4.24           C  
ATOM    570  CG1 ILE A  37      17.210   5.431  -4.005  1.00  4.13           C  
ATOM    571  CG2 ILE A  37      17.718   7.053  -5.876  1.00  4.75           C  
ATOM    572  CD1 ILE A  37      18.560   4.909  -3.579  1.00  5.00           C  
ATOM    573  H   ILE A  37      14.205   5.560  -4.318  1.00  2.70           H  
ATOM    574  HA  ILE A  37      15.446   6.113  -6.772  1.00  3.96           H  
ATOM    575  HB  ILE A  37      17.606   4.945  -6.017  1.00  4.68           H  
ATOM    576 HG12 ILE A  37      17.012   6.338  -3.454  1.00  3.85           H  
ATOM    577 HG13 ILE A  37      16.454   4.695  -3.760  1.00  3.93           H  
ATOM    578 HG21 ILE A  37      18.757   7.066  -5.583  1.00  4.97           H  
ATOM    579 HG22 ILE A  37      17.193   7.854  -5.379  1.00  5.01           H  
ATOM    580 HG23 ILE A  37      17.643   7.184  -6.946  1.00  5.03           H  
ATOM    581 HD11 ILE A  37      18.559   4.730  -2.514  1.00  5.32           H  
ATOM    582 HD12 ILE A  37      19.318   5.636  -3.822  1.00  5.37           H  
ATOM    583 HD13 ILE A  37      18.768   3.984  -4.097  1.00  5.28           H  
ATOM    584  N   GLY A  38      14.167   3.748  -5.558  1.00  3.22           N  
ATOM    585  CA  GLY A  38      13.871   2.354  -5.414  1.00  3.64           C  
ATOM    586  C   GLY A  38      12.462   2.195  -4.969  1.00  3.45           C  
ATOM    587  O   GLY A  38      11.581   1.835  -5.740  1.00  4.13           O  
ATOM    588  H   GLY A  38      13.474   4.414  -5.354  1.00  2.80           H  
ATOM    589  HA2 GLY A  38      14.026   1.844  -6.352  1.00  4.00           H  
ATOM    590  HA3 GLY A  38      14.519   1.934  -4.645  1.00  4.00           H  
ATOM    591  N   ASP A  39      12.270   2.576  -3.725  1.00  2.80           N  
ATOM    592  CA  ASP A  39      10.995   2.526  -3.050  1.00  2.71           C  
ATOM    593  C   ASP A  39      11.062   3.346  -1.813  1.00  2.33           C  
ATOM    594  O   ASP A  39      11.888   3.098  -0.937  1.00  2.74           O  
ATOM    595  CB  ASP A  39      10.574   1.115  -2.682  1.00  3.05           C  
ATOM    596  CG  ASP A  39      10.061   0.288  -3.853  1.00  3.76           C  
ATOM    597  OD1 ASP A  39       8.899   0.494  -4.267  1.00  4.31           O  
ATOM    598  OD2 ASP A  39      10.817  -0.570  -4.361  1.00  4.14           O  
ATOM    599  H   ASP A  39      13.033   2.927  -3.235  1.00  2.67           H  
ATOM    600  HA  ASP A  39      10.245   2.973  -3.668  1.00  3.12           H  
ATOM    601  HB2 ASP A  39      11.419   0.605  -2.250  1.00  3.28           H  
ATOM    602  HB3 ASP A  39       9.799   1.193  -1.947  1.00  3.20           H  
ATOM    603  N   VAL A  40      10.186   4.334  -1.813  1.00  1.99           N  
ATOM    604  CA  VAL A  40       9.882   5.235  -0.701  1.00  2.05           C  
ATOM    605  C   VAL A  40      11.080   5.972  -0.155  1.00  2.30           C  
ATOM    606  O   VAL A  40      11.201   7.189  -0.260  1.00  2.96           O  
ATOM    607  CB  VAL A  40       9.112   4.503   0.426  1.00  1.94           C  
ATOM    608  CG1 VAL A  40       9.809   3.281   1.004  1.00  2.24           C  
ATOM    609  CG2 VAL A  40       8.768   5.453   1.531  1.00  2.34           C  
ATOM    610  H   VAL A  40       9.683   4.456  -2.634  1.00  2.04           H  
ATOM    611  HA  VAL A  40       9.216   5.977  -1.094  1.00  2.42           H  
ATOM    612  HB  VAL A  40       8.205   4.160  -0.006  1.00  2.21           H  
ATOM    613 HG11 VAL A  40      10.671   3.593   1.573  1.00  2.61           H  
ATOM    614 HG12 VAL A  40      10.123   2.630   0.201  1.00  2.66           H  
ATOM    615 HG13 VAL A  40       9.124   2.751   1.649  1.00  2.54           H  
ATOM    616 HG21 VAL A  40       9.681   5.840   1.950  1.00  2.72           H  
ATOM    617 HG22 VAL A  40       8.214   4.923   2.289  1.00  2.66           H  
ATOM    618 HG23 VAL A  40       8.176   6.259   1.135  1.00  2.75           H  
ATOM    619  N   THR A  41      11.937   5.204   0.389  1.00  2.14           N  
ATOM    620  CA  THR A  41      13.148   5.672   1.049  1.00  2.64           C  
ATOM    621  C   THR A  41      14.112   4.526   1.235  1.00  2.56           C  
ATOM    622  O   THR A  41      15.225   4.570   0.711  1.00  2.86           O  
ATOM    623  CB  THR A  41      12.858   6.366   2.409  1.00  3.16           C  
ATOM    624  OG1 THR A  41      11.944   7.455   2.228  1.00  3.46           O  
ATOM    625  CG2 THR A  41      14.140   6.890   3.038  1.00  3.83           C  
ATOM    626  H   THR A  41      11.747   4.237   0.311  1.00  1.95           H  
ATOM    627  HA  THR A  41      13.625   6.378   0.406  1.00  2.97           H  
ATOM    628  HB  THR A  41      12.417   5.642   3.078  1.00  3.20           H  
ATOM    629  HG1 THR A  41      11.791   7.588   1.283  1.00  3.53           H  
ATOM    630 HG21 THR A  41      14.815   6.066   3.218  1.00  4.18           H  
ATOM    631 HG22 THR A  41      13.909   7.377   3.973  1.00  4.12           H  
ATOM    632 HG23 THR A  41      14.605   7.599   2.368  1.00  4.12           H  
ATOM    633  N   PRO A  42      13.729   3.466   1.959  1.00  2.63           N  
ATOM    634  CA  PRO A  42      14.607   2.339   2.130  1.00  2.78           C  
ATOM    635  C   PRO A  42      14.799   1.488   0.873  1.00  2.23           C  
ATOM    636  O   PRO A  42      15.346   0.390   0.972  1.00  2.68           O  
ATOM    637  CB  PRO A  42      13.972   1.519   3.262  1.00  3.58           C  
ATOM    638  CG  PRO A  42      12.957   2.422   3.868  1.00  3.83           C  
ATOM    639  CD  PRO A  42      12.510   3.315   2.755  1.00  3.17           C  
ATOM    640  HA  PRO A  42      15.558   2.702   2.442  1.00  3.19           H  
ATOM    641  HB2 PRO A  42      13.515   0.631   2.851  1.00  3.68           H  
ATOM    642  HB3 PRO A  42      14.732   1.242   3.977  1.00  4.15           H  
ATOM    643  HG2 PRO A  42      12.126   1.843   4.247  1.00  4.16           H  
ATOM    644  HG3 PRO A  42      13.405   3.004   4.661  1.00  4.37           H  
ATOM    645  HD2 PRO A  42      11.730   2.842   2.180  1.00  3.15           H  
ATOM    646  HD3 PRO A  42      12.184   4.266   3.139  1.00  3.47           H  
ATOM    647  N   ASP A  43      14.295   1.946  -0.294  1.00  1.68           N  
ATOM    648  CA  ASP A  43      14.747   1.425  -1.579  1.00  2.02           C  
ATOM    649  C   ASP A  43      13.946   0.198  -1.938  1.00  1.92           C  
ATOM    650  O   ASP A  43      13.904  -0.213  -3.092  1.00  2.45           O  
ATOM    651  CB  ASP A  43      16.258   1.126  -1.558  1.00  2.73           C  
ATOM    652  CG  ASP A  43      16.766   0.502  -2.841  1.00  3.63           C  
ATOM    653  OD1 ASP A  43      16.729  -0.744  -2.961  1.00  4.00           O  
ATOM    654  OD2 ASP A  43      17.227   1.250  -3.725  1.00  4.26           O  
ATOM    655  H   ASP A  43      13.518   2.558  -0.293  1.00  1.47           H  
ATOM    656  HA  ASP A  43      14.554   2.185  -2.323  1.00  2.49           H  
ATOM    657  HB2 ASP A  43      16.796   2.048  -1.398  1.00  3.01           H  
ATOM    658  HB3 ASP A  43      16.470   0.449  -0.743  1.00  2.90           H  
ATOM    659  N   GLY A  44      13.262  -0.354  -0.953  1.00  1.56           N  
ATOM    660  CA  GLY A  44      12.371  -1.441  -1.246  1.00  1.72           C  
ATOM    661  C   GLY A  44      11.482  -1.828  -0.091  1.00  1.52           C  
ATOM    662  O   GLY A  44      11.347  -3.001   0.229  1.00  2.01           O  
ATOM    663  H   GLY A  44      13.370  -0.022  -0.033  1.00  1.49           H  
ATOM    664  HA2 GLY A  44      11.739  -1.120  -2.062  1.00  1.82           H  
ATOM    665  HA3 GLY A  44      12.949  -2.301  -1.556  1.00  2.13           H  
ATOM    666  N   ARG A  45      10.875  -0.838   0.536  1.00  1.08           N  
ATOM    667  CA  ARG A  45       9.838  -1.082   1.511  1.00  1.04           C  
ATOM    668  C   ARG A  45       8.579  -1.532   0.803  1.00  0.95           C  
ATOM    669  O   ARG A  45       7.798  -2.328   1.312  1.00  1.30           O  
ATOM    670  CB  ARG A  45       9.560   0.205   2.262  1.00  1.03           C  
ATOM    671  CG  ARG A  45      10.252   0.283   3.610  1.00  1.37           C  
ATOM    672  CD  ARG A  45       9.589  -0.630   4.626  1.00  1.78           C  
ATOM    673  NE  ARG A  45      10.480  -0.952   5.738  1.00  2.21           N  
ATOM    674  CZ  ARG A  45      10.142  -0.858   7.021  1.00  2.73           C  
ATOM    675  NH1 ARG A  45       8.976  -0.317   7.373  1.00  3.14           N  
ATOM    676  NH2 ARG A  45      10.992  -1.271   7.953  1.00  3.34           N  
ATOM    677  H   ARG A  45      11.123   0.082   0.339  1.00  1.09           H  
ATOM    678  HA  ARG A  45      10.170  -1.845   2.198  1.00  1.33           H  
ATOM    679  HB2 ARG A  45       9.897   1.035   1.647  1.00  1.17           H  
ATOM    680  HB3 ARG A  45       8.503   0.292   2.408  1.00  1.18           H  
ATOM    681  HG2 ARG A  45      11.283  -0.015   3.493  1.00  1.79           H  
ATOM    682  HG3 ARG A  45      10.206   1.301   3.968  1.00  1.88           H  
ATOM    683  HD2 ARG A  45       8.710  -0.138   5.014  1.00  2.28           H  
ATOM    684  HD3 ARG A  45       9.299  -1.547   4.133  1.00  2.21           H  
ATOM    685  HE  ARG A  45      11.380  -1.293   5.504  1.00  2.55           H  
ATOM    686 HH11 ARG A  45       8.348   0.032   6.670  1.00  3.13           H  
ATOM    687 HH12 ARG A  45       8.716  -0.253   8.340  1.00  3.75           H  
ATOM    688 HH21 ARG A  45      11.881  -1.651   7.688  1.00  3.61           H  
ATOM    689 HH22 ARG A  45      10.753  -1.199   8.929  1.00  3.78           H  
ATOM    690  N   PHE A  46       8.414  -1.005  -0.389  1.00  0.77           N  
ATOM    691  CA  PHE A  46       7.247  -1.235  -1.183  1.00  0.81           C  
ATOM    692  C   PHE A  46       7.448  -2.351  -2.200  1.00  0.98           C  
ATOM    693  O   PHE A  46       8.563  -2.643  -2.615  1.00  1.61           O  
ATOM    694  CB  PHE A  46       6.940   0.030  -1.956  1.00  1.33           C  
ATOM    695  CG  PHE A  46       6.293   1.147  -1.199  1.00  1.09           C  
ATOM    696  CD1 PHE A  46       4.940   1.123  -0.894  1.00  1.28           C  
ATOM    697  CD2 PHE A  46       7.029   2.264  -0.872  1.00  1.27           C  
ATOM    698  CE1 PHE A  46       4.343   2.189  -0.253  1.00  1.77           C  
ATOM    699  CE2 PHE A  46       6.436   3.341  -0.250  1.00  1.79           C  
ATOM    700  CZ  PHE A  46       5.092   3.302   0.066  1.00  2.07           C  
ATOM    701  H   PHE A  46       9.106  -0.427  -0.750  1.00  0.87           H  
ATOM    702  HA  PHE A  46       6.425  -1.477  -0.534  1.00  0.87           H  
ATOM    703  HB2 PHE A  46       7.873   0.424  -2.340  1.00  1.98           H  
ATOM    704  HB3 PHE A  46       6.311  -0.224  -2.781  1.00  2.06           H  
ATOM    705  HD1 PHE A  46       4.353   0.252  -1.144  1.00  1.29           H  
ATOM    706  HD2 PHE A  46       8.095   2.279  -1.089  1.00  1.26           H  
ATOM    707  HE1 PHE A  46       3.293   2.155  -0.009  1.00  2.08           H  
ATOM    708  HE2 PHE A  46       7.027   4.226  -0.025  1.00  2.10           H  
ATOM    709  HZ  PHE A  46       4.626   4.146   0.553  1.00  2.61           H  
ATOM    710  N   SER A  47       6.341  -2.973  -2.551  1.00  0.83           N  
ATOM    711  CA  SER A  47       6.210  -3.769  -3.752  1.00  1.07           C  
ATOM    712  C   SER A  47       4.746  -3.726  -4.141  1.00  1.07           C  
ATOM    713  O   SER A  47       4.031  -4.717  -4.057  1.00  1.22           O  
ATOM    714  CB  SER A  47       6.701  -5.201  -3.522  1.00  1.34           C  
ATOM    715  OG  SER A  47       6.444  -6.028  -4.643  1.00  1.91           O  
ATOM    716  H   SER A  47       5.571  -2.917  -1.953  1.00  0.89           H  
ATOM    717  HA  SER A  47       6.789  -3.298  -4.537  1.00  1.31           H  
ATOM    718  HB2 SER A  47       7.766  -5.187  -3.341  1.00  1.70           H  
ATOM    719  HB3 SER A  47       6.199  -5.615  -2.660  1.00  1.72           H  
ATOM    720  HG  SER A  47       5.489  -6.198  -4.705  1.00  2.28           H  
ATOM    721  N   ILE A  48       4.315  -2.535  -4.522  1.00  1.27           N  
ATOM    722  CA  ILE A  48       2.904  -2.232  -4.687  1.00  1.50           C  
ATOM    723  C   ILE A  48       2.228  -3.120  -5.736  1.00  1.43           C  
ATOM    724  O   ILE A  48       2.587  -3.099  -6.912  1.00  1.75           O  
ATOM    725  CB  ILE A  48       2.701  -0.730  -5.033  1.00  2.21           C  
ATOM    726  CG1 ILE A  48       3.502  -0.318  -6.264  1.00  2.84           C  
ATOM    727  CG2 ILE A  48       3.088   0.162  -3.869  1.00  2.84           C  
ATOM    728  CD1 ILE A  48       2.662  -0.248  -7.502  1.00  3.19           C  
ATOM    729  H   ILE A  48       4.978  -1.828  -4.701  1.00  1.47           H  
ATOM    730  HA  ILE A  48       2.426  -2.414  -3.735  1.00  1.67           H  
ATOM    731  HB  ILE A  48       1.653  -0.576  -5.231  1.00  2.48           H  
ATOM    732 HG12 ILE A  48       3.933   0.658  -6.096  1.00  3.30           H  
ATOM    733 HG13 ILE A  48       4.292  -1.034  -6.432  1.00  3.29           H  
ATOM    734 HG21 ILE A  48       4.134   0.019  -3.639  1.00  3.32           H  
ATOM    735 HG22 ILE A  48       2.492  -0.094  -3.007  1.00  3.12           H  
ATOM    736 HG23 ILE A  48       2.916   1.195  -4.134  1.00  3.21           H  
ATOM    737 HD11 ILE A  48       2.282  -1.235  -7.722  1.00  3.47           H  
ATOM    738 HD12 ILE A  48       3.260   0.106  -8.326  1.00  3.56           H  
ATOM    739 HD13 ILE A  48       1.837   0.425  -7.329  1.00  3.49           H  
ATOM    740  N   ASP A  49       1.290  -3.953  -5.295  1.00  1.31           N  
ATOM    741  CA  ASP A  49       0.411  -4.653  -6.225  1.00  1.69           C  
ATOM    742  C   ASP A  49      -0.857  -5.182  -5.555  1.00  1.64           C  
ATOM    743  O   ASP A  49      -0.896  -5.512  -4.367  1.00  1.41           O  
ATOM    744  CB  ASP A  49       1.136  -5.790  -6.964  1.00  2.12           C  
ATOM    745  CG  ASP A  49       1.812  -6.791  -6.051  1.00  2.77           C  
ATOM    746  OD1 ASP A  49       1.090  -7.634  -5.469  1.00  3.22           O  
ATOM    747  OD2 ASP A  49       3.048  -6.710  -5.891  1.00  3.31           O  
ATOM    748  H   ASP A  49       1.183  -4.096  -4.322  1.00  1.17           H  
ATOM    749  HA  ASP A  49       0.107  -3.925  -6.963  1.00  1.95           H  
ATOM    750  HB2 ASP A  49       0.420  -6.324  -7.568  1.00  2.47           H  
ATOM    751  HB3 ASP A  49       1.887  -5.360  -7.610  1.00  2.38           H  
ATOM    752  N   THR A  50      -1.913  -5.125  -6.339  1.00  2.02           N  
ATOM    753  CA  THR A  50      -3.190  -5.782  -6.087  1.00  2.18           C  
ATOM    754  C   THR A  50      -3.087  -7.229  -5.563  1.00  2.22           C  
ATOM    755  O   THR A  50      -3.802  -7.597  -4.642  1.00  2.15           O  
ATOM    756  CB  THR A  50      -4.006  -5.800  -7.389  1.00  2.76           C  
ATOM    757  OG1 THR A  50      -3.772  -4.587  -8.118  1.00  3.22           O  
ATOM    758  CG2 THR A  50      -5.493  -5.945  -7.102  1.00  3.25           C  
ATOM    759  H   THR A  50      -1.844  -4.581  -7.148  1.00  2.27           H  
ATOM    760  HA  THR A  50      -3.732  -5.190  -5.369  1.00  2.01           H  
ATOM    761  HB  THR A  50      -3.685  -6.641  -7.988  1.00  3.13           H  
ATOM    762  HG1 THR A  50      -3.129  -4.755  -8.823  1.00  3.49           H  
ATOM    763 HG21 THR A  50      -5.824  -5.117  -6.493  1.00  3.70           H  
ATOM    764 HG22 THR A  50      -5.670  -6.873  -6.578  1.00  3.53           H  
ATOM    765 HG23 THR A  50      -6.038  -5.949  -8.034  1.00  3.53           H  
ATOM    766  N   LEU A  51      -2.187  -8.023  -6.150  1.00  2.53           N  
ATOM    767  CA  LEU A  51      -2.393  -9.478  -6.301  1.00  2.91           C  
ATOM    768  C   LEU A  51      -2.757 -10.246  -5.018  1.00  2.86           C  
ATOM    769  O   LEU A  51      -3.616 -11.129  -5.064  1.00  3.11           O  
ATOM    770  CB  LEU A  51      -1.130 -10.099  -6.902  1.00  3.32           C  
ATOM    771  CG  LEU A  51      -0.678  -9.494  -8.233  1.00  3.88           C  
ATOM    772  CD1 LEU A  51       0.600 -10.162  -8.715  1.00  4.31           C  
ATOM    773  CD2 LEU A  51      -1.775  -9.620  -9.279  1.00  4.45           C  
ATOM    774  H   LEU A  51      -1.350  -7.631  -6.471  1.00  2.57           H  
ATOM    775  HA  LEU A  51      -3.195  -9.612  -7.007  1.00  3.09           H  
ATOM    776  HB2 LEU A  51      -0.326  -9.988  -6.188  1.00  3.30           H  
ATOM    777  HB3 LEU A  51      -1.310 -11.153  -7.054  1.00  3.65           H  
ATOM    778  HG  LEU A  51      -0.471  -8.443  -8.090  1.00  4.13           H  
ATOM    779 HD11 LEU A  51       0.431 -11.221  -8.838  1.00  4.63           H  
ATOM    780 HD12 LEU A  51       1.386 -10.004  -7.991  1.00  4.62           H  
ATOM    781 HD13 LEU A  51       0.895  -9.734  -9.663  1.00  4.47           H  
ATOM    782 HD21 LEU A  51      -1.428  -9.208 -10.215  1.00  4.80           H  
ATOM    783 HD22 LEU A  51      -2.649  -9.079  -8.949  1.00  4.72           H  
ATOM    784 HD23 LEU A  51      -2.026 -10.662  -9.415  1.00  4.73           H  
ATOM    785  N   ARG A  52      -2.124  -9.951  -3.895  1.00  2.70           N  
ATOM    786  CA  ARG A  52      -2.517 -10.581  -2.626  1.00  2.89           C  
ATOM    787  C   ARG A  52      -3.936 -10.157  -2.241  1.00  2.74           C  
ATOM    788  O   ARG A  52      -4.837 -10.972  -2.025  1.00  3.03           O  
ATOM    789  CB  ARG A  52      -1.543 -10.208  -1.511  1.00  3.01           C  
ATOM    790  CG  ARG A  52      -0.079 -10.428  -1.862  1.00  3.73           C  
ATOM    791  CD  ARG A  52       0.290 -11.902  -1.904  1.00  4.23           C  
ATOM    792  NE  ARG A  52       1.692 -12.088  -2.274  1.00  4.78           N  
ATOM    793  CZ  ARG A  52       2.687 -12.214  -1.395  1.00  5.52           C  
ATOM    794  NH1 ARG A  52       2.434 -12.275  -0.086  1.00  5.84           N  
ATOM    795  NH2 ARG A  52       3.940 -12.308  -1.827  1.00  6.26           N  
ATOM    796  H   ARG A  52      -1.391  -9.297  -3.908  1.00  2.55           H  
ATOM    797  HA  ARG A  52      -2.500 -11.651  -2.770  1.00  3.27           H  
ATOM    798  HB2 ARG A  52      -1.676  -9.164  -1.268  1.00  2.76           H  
ATOM    799  HB3 ARG A  52      -1.771 -10.800  -0.637  1.00  3.21           H  
ATOM    800  HG2 ARG A  52       0.114  -9.997  -2.832  1.00  4.02           H  
ATOM    801  HG3 ARG A  52       0.532  -9.935  -1.120  1.00  4.08           H  
ATOM    802  HD2 ARG A  52       0.122 -12.332  -0.927  1.00  4.44           H  
ATOM    803  HD3 ARG A  52      -0.337 -12.400  -2.630  1.00  4.49           H  
ATOM    804  HE  ARG A  52       1.904 -12.095  -3.242  1.00  4.87           H  
ATOM    805 HH11 ARG A  52       1.483 -12.233   0.251  1.00  5.57           H  
ATOM    806 HH12 ARG A  52       3.193 -12.362   0.576  1.00  6.55           H  
ATOM    807 HH21 ARG A  52       4.137 -12.288  -2.814  1.00  6.35           H  
ATOM    808 HH22 ARG A  52       4.700 -12.390  -1.172  1.00  6.91           H  
ATOM    809  N   CYS A  53      -4.069  -8.849  -2.149  1.00  2.45           N  
ATOM    810  CA  CYS A  53      -5.273  -8.140  -1.739  1.00  2.49           C  
ATOM    811  C   CYS A  53      -6.427  -8.303  -2.744  1.00  2.65           C  
ATOM    812  O   CYS A  53      -6.232  -8.799  -3.857  1.00  2.79           O  
ATOM    813  CB  CYS A  53      -4.961  -6.675  -1.485  1.00  2.60           C  
ATOM    814  SG  CYS A  53      -6.329  -5.779  -0.743  1.00  3.04           S  
ATOM    815  H   CYS A  53      -3.295  -8.304  -2.398  1.00  2.37           H  
ATOM    816  HA  CYS A  53      -5.588  -8.579  -0.804  1.00  2.68           H  
ATOM    817  HB2 CYS A  53      -4.115  -6.600  -0.817  1.00  2.74           H  
ATOM    818  HB3 CYS A  53      -4.720  -6.194  -2.422  1.00  2.59           H  
ATOM    819  N   VAL A  54      -7.639  -7.913  -2.317  1.00  2.91           N  
ATOM    820  CA  VAL A  54      -8.896  -8.204  -3.021  1.00  3.32           C  
ATOM    821  C   VAL A  54      -9.208  -9.689  -2.906  1.00  3.50           C  
ATOM    822  O   VAL A  54      -9.903 -10.296  -3.725  1.00  4.01           O  
ATOM    823  CB  VAL A  54      -8.852  -7.761  -4.513  1.00  3.67           C  
ATOM    824  CG1 VAL A  54     -10.231  -7.835  -5.160  1.00  4.32           C  
ATOM    825  CG2 VAL A  54      -8.293  -6.351  -4.644  1.00  3.77           C  
ATOM    826  H   VAL A  54      -7.687  -7.395  -1.484  1.00  2.99           H  
ATOM    827  HA  VAL A  54      -9.682  -7.649  -2.527  1.00  3.56           H  
ATOM    828  HB  VAL A  54      -8.195  -8.435  -5.047  1.00  3.74           H  
ATOM    829 HG11 VAL A  54     -10.599  -8.850  -5.114  1.00  4.57           H  
ATOM    830 HG12 VAL A  54     -10.162  -7.524  -6.191  1.00  4.68           H  
ATOM    831 HG13 VAL A  54     -10.912  -7.181  -4.633  1.00  4.60           H  
ATOM    832 HG21 VAL A  54      -8.253  -6.074  -5.687  1.00  3.97           H  
ATOM    833 HG22 VAL A  54      -7.298  -6.319  -4.224  1.00  4.04           H  
ATOM    834 HG23 VAL A  54      -8.930  -5.660  -4.110  1.00  3.94           H  
ATOM    835  N   GLY A  55      -8.679 -10.259  -1.842  1.00  3.31           N  
ATOM    836  CA  GLY A  55      -8.881 -11.649  -1.557  1.00  3.81           C  
ATOM    837  C   GLY A  55      -9.666 -11.888  -0.279  1.00  3.97           C  
ATOM    838  O   GLY A  55      -9.126 -12.468   0.660  1.00  4.19           O  
ATOM    839  H   GLY A  55      -8.145  -9.711  -1.228  1.00  2.99           H  
ATOM    840  HA2 GLY A  55      -9.415 -12.097  -2.382  1.00  4.19           H  
ATOM    841  HA3 GLY A  55      -7.917 -12.126  -1.467  1.00  3.88           H  
ATOM    842  N   GLY A  56     -10.939 -11.472  -0.225  1.00  4.09           N  
ATOM    843  CA  GLY A  56     -11.751 -11.848   0.927  1.00  4.39           C  
ATOM    844  C   GLY A  56     -11.262 -11.300   2.266  1.00  4.05           C  
ATOM    845  O   GLY A  56     -10.996 -12.081   3.183  1.00  4.42           O  
ATOM    846  H   GLY A  56     -11.311 -10.921  -0.943  1.00  4.11           H  
ATOM    847  HA2 GLY A  56     -12.758 -11.493   0.764  1.00  4.58           H  
ATOM    848  HA3 GLY A  56     -11.777 -12.926   0.987  1.00  4.85           H  
ATOM    849  N   CYS A  57     -11.142  -9.975   2.411  1.00  3.52           N  
ATOM    850  CA  CYS A  57     -10.337  -9.399   3.493  1.00  3.24           C  
ATOM    851  C   CYS A  57     -11.142  -8.305   4.185  1.00  3.09           C  
ATOM    852  O   CYS A  57     -10.988  -8.071   5.385  1.00  3.16           O  
ATOM    853  CB  CYS A  57      -9.154  -8.600   2.946  1.00  2.99           C  
ATOM    854  SG  CYS A  57      -8.480  -9.200   1.395  1.00  3.26           S  
ATOM    855  H   CYS A  57     -11.578  -9.381   1.767  1.00  3.46           H  
ATOM    856  HA  CYS A  57     -10.011 -10.161   4.184  1.00  3.56           H  
ATOM    857  HB2 CYS A  57      -9.496  -7.578   2.852  1.00  2.83           H  
ATOM    858  HB3 CYS A  57      -8.402  -8.605   3.720  1.00  3.10           H  
ATOM    859  N   ALA A  58     -11.994  -7.657   3.399  1.00  3.13           N  
ATOM    860  CA  ALA A  58     -12.598  -6.369   3.733  1.00  3.16           C  
ATOM    861  C   ALA A  58     -13.192  -6.263   5.141  1.00  3.34           C  
ATOM    862  O   ALA A  58     -13.280  -5.153   5.668  1.00  3.37           O  
ATOM    863  CB  ALA A  58     -13.671  -6.039   2.708  1.00  3.64           C  
ATOM    864  H   ALA A  58     -12.226  -8.059   2.541  1.00  3.32           H  
ATOM    865  HA  ALA A  58     -11.827  -5.620   3.637  1.00  2.93           H  
ATOM    866  HB1 ALA A  58     -14.062  -5.051   2.903  1.00  3.90           H  
ATOM    867  HB2 ALA A  58     -14.469  -6.765   2.776  1.00  3.90           H  
ATOM    868  HB3 ALA A  58     -13.242  -6.067   1.716  1.00  3.91           H  
ATOM    869  N   LEU A  59     -13.635  -7.358   5.768  1.00  3.64           N  
ATOM    870  CA  LEU A  59     -14.184  -7.215   7.118  1.00  3.95           C  
ATOM    871  C   LEU A  59     -13.083  -6.956   8.156  1.00  3.73           C  
ATOM    872  O   LEU A  59     -13.356  -6.889   9.357  1.00  4.11           O  
ATOM    873  CB  LEU A  59     -14.974  -8.468   7.512  1.00  4.52           C  
ATOM    874  CG  LEU A  59     -16.183  -8.782   6.631  1.00  4.95           C  
ATOM    875  CD1 LEU A  59     -16.890 -10.033   7.130  1.00  5.44           C  
ATOM    876  CD2 LEU A  59     -17.145  -7.605   6.606  1.00  5.35           C  
ATOM    877  H   LEU A  59     -13.583  -8.239   5.333  1.00  3.75           H  
ATOM    878  HA  LEU A  59     -14.855  -6.369   7.111  1.00  4.11           H  
ATOM    879  HB2 LEU A  59     -14.303  -9.314   7.483  1.00  4.63           H  
ATOM    880  HB3 LEU A  59     -15.321  -8.342   8.526  1.00  4.80           H  
ATOM    881  HG  LEU A  59     -15.849  -8.967   5.620  1.00  5.07           H  
ATOM    882 HD11 LEU A  59     -17.732 -10.249   6.494  1.00  5.68           H  
ATOM    883 HD12 LEU A  59     -17.234  -9.873   8.140  1.00  5.69           H  
ATOM    884 HD13 LEU A  59     -16.203 -10.866   7.113  1.00  5.70           H  
ATOM    885 HD21 LEU A  59     -17.991  -7.843   5.977  1.00  5.57           H  
ATOM    886 HD22 LEU A  59     -16.639  -6.733   6.214  1.00  5.63           H  
ATOM    887 HD23 LEU A  59     -17.489  -7.400   7.609  1.00  5.53           H  
ATOM    888  N   ALA A  60     -11.853  -6.798   7.692  1.00  3.22           N  
ATOM    889  CA  ALA A  60     -10.795  -6.138   8.441  1.00  3.14           C  
ATOM    890  C   ALA A  60     -10.358  -4.910   7.658  1.00  2.75           C  
ATOM    891  O   ALA A  60     -10.583  -4.859   6.452  1.00  2.52           O  
ATOM    892  CB  ALA A  60      -9.626  -7.087   8.661  1.00  3.17           C  
ATOM    893  H   ALA A  60     -11.642  -7.138   6.790  1.00  2.99           H  
ATOM    894  HA  ALA A  60     -11.190  -5.836   9.402  1.00  3.58           H  
ATOM    895  HB1 ALA A  60      -9.965  -7.957   9.203  1.00  3.28           H  
ATOM    896  HB2 ALA A  60      -8.858  -6.584   9.230  1.00  3.46           H  
ATOM    897  HB3 ALA A  60      -9.225  -7.392   7.706  1.00  3.37           H  
ATOM    898  N   PRO A  61      -9.729  -3.902   8.272  1.00  2.94           N  
ATOM    899  CA  PRO A  61      -9.009  -2.914   7.488  1.00  2.76           C  
ATOM    900  C   PRO A  61      -7.685  -3.507   7.023  1.00  2.12           C  
ATOM    901  O   PRO A  61      -6.860  -3.911   7.852  1.00  2.13           O  
ATOM    902  CB  PRO A  61      -8.771  -1.758   8.473  1.00  3.40           C  
ATOM    903  CG  PRO A  61      -9.472  -2.137   9.743  1.00  3.83           C  
ATOM    904  CD  PRO A  61      -9.675  -3.627   9.707  1.00  3.56           C  
ATOM    905  HA  PRO A  61      -9.582  -2.573   6.637  1.00  2.88           H  
ATOM    906  HB2 PRO A  61      -7.709  -1.640   8.634  1.00  3.28           H  
ATOM    907  HB3 PRO A  61      -9.176  -0.846   8.058  1.00  3.81           H  
ATOM    908  HG2 PRO A  61      -8.863  -1.867  10.591  1.00  3.99           H  
ATOM    909  HG3 PRO A  61     -10.427  -1.633   9.795  1.00  4.36           H  
ATOM    910  HD2 PRO A  61      -8.841  -4.136  10.167  1.00  3.59           H  
ATOM    911  HD3 PRO A  61     -10.602  -3.897  10.189  1.00  3.93           H  
ATOM    912  N   ILE A  62      -7.457  -3.554   5.722  1.00  1.88           N  
ATOM    913  CA  ILE A  62      -6.205  -4.091   5.221  1.00  1.44           C  
ATOM    914  C   ILE A  62      -5.297  -3.004   4.657  1.00  1.43           C  
ATOM    915  O   ILE A  62      -5.736  -2.151   3.886  1.00  1.92           O  
ATOM    916  CB  ILE A  62      -6.430  -5.200   4.160  1.00  1.76           C  
ATOM    917  CG1 ILE A  62      -5.094  -5.835   3.759  1.00  2.26           C  
ATOM    918  CG2 ILE A  62      -7.151  -4.655   2.933  1.00  2.41           C  
ATOM    919  CD1 ILE A  62      -5.226  -6.960   2.754  1.00  2.69           C  
ATOM    920  H   ILE A  62      -8.141  -3.229   5.092  1.00  2.23           H  
ATOM    921  HA  ILE A  62      -5.698  -4.544   6.061  1.00  1.34           H  
ATOM    922  HB  ILE A  62      -7.058  -5.959   4.600  1.00  2.08           H  
ATOM    923 HG12 ILE A  62      -4.459  -5.078   3.324  1.00  2.71           H  
ATOM    924 HG13 ILE A  62      -4.615  -6.234   4.642  1.00  2.70           H  
ATOM    925 HG21 ILE A  62      -6.559  -3.871   2.487  1.00  2.91           H  
ATOM    926 HG22 ILE A  62      -8.112  -4.258   3.228  1.00  2.80           H  
ATOM    927 HG23 ILE A  62      -7.294  -5.451   2.217  1.00  2.77           H  
ATOM    928 HD11 ILE A  62      -4.247  -7.348   2.515  1.00  3.02           H  
ATOM    929 HD12 ILE A  62      -5.694  -6.587   1.856  1.00  3.05           H  
ATOM    930 HD13 ILE A  62      -5.833  -7.748   3.174  1.00  3.04           H  
ATOM    931  N   VAL A  63      -4.036  -3.030   5.059  1.00  1.10           N  
ATOM    932  CA  VAL A  63      -2.983  -2.388   4.298  1.00  1.04           C  
ATOM    933  C   VAL A  63      -1.818  -3.353   4.317  1.00  0.79           C  
ATOM    934  O   VAL A  63      -1.350  -3.707   5.374  1.00  0.90           O  
ATOM    935  CB  VAL A  63      -2.553  -1.033   4.909  1.00  1.33           C  
ATOM    936  CG1 VAL A  63      -1.608  -0.299   3.979  1.00  1.73           C  
ATOM    937  CG2 VAL A  63      -3.761  -0.165   5.232  1.00  1.87           C  
ATOM    938  H   VAL A  63      -3.803  -3.487   5.898  1.00  1.06           H  
ATOM    939  HA  VAL A  63      -3.323  -2.242   3.282  1.00  1.21           H  
ATOM    940  HB  VAL A  63      -2.027  -1.231   5.832  1.00  1.81           H  
ATOM    941 HG11 VAL A  63      -2.090  -0.148   3.024  1.00  2.19           H  
ATOM    942 HG12 VAL A  63      -0.710  -0.883   3.842  1.00  2.15           H  
ATOM    943 HG13 VAL A  63      -1.352   0.659   4.408  1.00  2.17           H  
ATOM    944 HG21 VAL A  63      -3.427   0.765   5.669  1.00  2.33           H  
ATOM    945 HG22 VAL A  63      -4.401  -0.683   5.932  1.00  2.26           H  
ATOM    946 HG23 VAL A  63      -4.310   0.042   4.324  1.00  2.31           H  
ATOM    947  N   MET A  64      -1.369  -3.850   3.194  1.00  0.71           N  
ATOM    948  CA  MET A  64      -0.377  -4.891   3.260  1.00  0.62           C  
ATOM    949  C   MET A  64       0.914  -4.436   2.628  1.00  0.58           C  
ATOM    950  O   MET A  64       0.880  -3.732   1.640  1.00  0.71           O  
ATOM    951  CB  MET A  64      -0.921  -6.126   2.554  1.00  0.74           C  
ATOM    952  CG  MET A  64      -0.177  -7.389   2.903  1.00  0.74           C  
ATOM    953  SD  MET A  64      -0.801  -8.826   2.004  1.00  0.93           S  
ATOM    954  CE  MET A  64       0.059 -10.167   2.822  1.00  1.65           C  
ATOM    955  H   MET A  64      -1.684  -3.524   2.317  1.00  0.80           H  
ATOM    956  HA  MET A  64      -0.193  -5.130   4.299  1.00  0.64           H  
ATOM    957  HB2 MET A  64      -1.958  -6.256   2.826  1.00  0.95           H  
ATOM    958  HB3 MET A  64      -0.855  -5.976   1.485  1.00  0.85           H  
ATOM    959  HG2 MET A  64       0.861  -7.236   2.665  1.00  0.78           H  
ATOM    960  HG3 MET A  64      -0.282  -7.571   3.965  1.00  0.88           H  
ATOM    961  HE1 MET A  64      -0.177 -10.156   3.877  1.00  2.16           H  
ATOM    962  HE2 MET A  64       1.124 -10.047   2.690  1.00  2.22           H  
ATOM    963  HE3 MET A  64      -0.253 -11.108   2.394  1.00  2.23           H  
ATOM    964  N   VAL A  65       2.037  -4.750   3.254  1.00  0.53           N  
ATOM    965  CA  VAL A  65       3.297  -4.851   2.541  1.00  0.52           C  
ATOM    966  C   VAL A  65       3.852  -6.228   2.816  1.00  0.54           C  
ATOM    967  O   VAL A  65       4.111  -6.544   3.959  1.00  0.60           O  
ATOM    968  CB  VAL A  65       4.332  -3.798   2.992  1.00  0.61           C  
ATOM    969  CG1 VAL A  65       4.238  -2.520   2.184  1.00  0.76           C  
ATOM    970  CG2 VAL A  65       4.149  -3.499   4.454  1.00  0.74           C  
ATOM    971  H   VAL A  65       2.034  -4.894   4.234  1.00  0.58           H  
ATOM    972  HA  VAL A  65       3.109  -4.739   1.483  1.00  0.54           H  
ATOM    973  HB  VAL A  65       5.318  -4.211   2.856  1.00  0.77           H  
ATOM    974 HG11 VAL A  65       4.338  -2.749   1.134  1.00  1.28           H  
ATOM    975 HG12 VAL A  65       5.033  -1.850   2.483  1.00  1.32           H  
ATOM    976 HG13 VAL A  65       3.283  -2.048   2.364  1.00  1.32           H  
ATOM    977 HG21 VAL A  65       3.132  -3.173   4.623  1.00  1.26           H  
ATOM    978 HG22 VAL A  65       4.833  -2.718   4.753  1.00  1.33           H  
ATOM    979 HG23 VAL A  65       4.341  -4.392   5.029  1.00  1.28           H  
ATOM    980  N   GLY A  66       4.002  -7.051   1.795  1.00  0.58           N  
ATOM    981  CA  GLY A  66       4.528  -8.376   1.981  1.00  0.69           C  
ATOM    982  C   GLY A  66       3.793  -9.114   3.064  1.00  0.75           C  
ATOM    983  O   GLY A  66       2.672  -8.757   3.447  1.00  1.10           O  
ATOM    984  H   GLY A  66       3.723  -6.774   0.913  1.00  0.59           H  
ATOM    985  HA2 GLY A  66       4.443  -8.927   1.054  1.00  0.77           H  
ATOM    986  HA3 GLY A  66       5.581  -8.301   2.261  1.00  0.76           H  
ATOM    987  N   GLU A  67       4.450 -10.091   3.607  1.00  0.91           N  
ATOM    988  CA  GLU A  67       3.959 -10.752   4.802  1.00  1.04           C  
ATOM    989  C   GLU A  67       4.312  -9.894   6.015  1.00  1.02           C  
ATOM    990  O   GLU A  67       4.714 -10.398   7.063  1.00  1.22           O  
ATOM    991  CB  GLU A  67       4.549 -12.159   4.956  1.00  1.30           C  
ATOM    992  CG  GLU A  67       4.109 -13.146   3.883  1.00  1.80           C  
ATOM    993  CD  GLU A  67       5.002 -13.129   2.662  1.00  2.46           C  
ATOM    994  OE1 GLU A  67       6.083 -13.753   2.708  1.00  2.99           O  
ATOM    995  OE2 GLU A  67       4.627 -12.506   1.644  1.00  3.01           O  
ATOM    996  H   GLU A  67       5.278 -10.384   3.187  1.00  1.22           H  
ATOM    997  HA  GLU A  67       2.884 -10.822   4.725  1.00  1.04           H  
ATOM    998  HB2 GLU A  67       5.626 -12.086   4.922  1.00  1.56           H  
ATOM    999  HB3 GLU A  67       4.258 -12.553   5.919  1.00  1.58           H  
ATOM   1000  HG2 GLU A  67       4.123 -14.141   4.302  1.00  2.28           H  
ATOM   1001  HG3 GLU A  67       3.103 -12.899   3.579  1.00  2.21           H  
ATOM   1002  N   LYS A  68       4.174  -8.580   5.847  1.00  0.86           N  
ATOM   1003  CA  LYS A  68       4.462  -7.639   6.908  1.00  0.93           C  
ATOM   1004  C   LYS A  68       3.153  -7.051   7.427  1.00  0.87           C  
ATOM   1005  O   LYS A  68       3.065  -6.677   8.591  1.00  1.06           O  
ATOM   1006  CB  LYS A  68       5.403  -6.506   6.427  1.00  0.94           C  
ATOM   1007  CG  LYS A  68       6.602  -6.941   5.570  1.00  1.04           C  
ATOM   1008  CD  LYS A  68       7.436  -8.012   6.259  1.00  1.33           C  
ATOM   1009  CE  LYS A  68       7.969  -7.530   7.598  1.00  1.94           C  
ATOM   1010  NZ  LYS A  68       8.830  -8.546   8.252  1.00  2.62           N  
ATOM   1011  H   LYS A  68       3.849  -8.236   4.978  1.00  0.75           H  
ATOM   1012  HA  LYS A  68       4.932  -8.179   7.703  1.00  1.08           H  
ATOM   1013  HB2 LYS A  68       4.822  -5.807   5.845  1.00  0.83           H  
ATOM   1014  HB3 LYS A  68       5.785  -5.991   7.297  1.00  1.07           H  
ATOM   1015  HG2 LYS A  68       6.256  -7.316   4.610  1.00  0.98           H  
ATOM   1016  HG3 LYS A  68       7.235  -6.076   5.382  1.00  1.06           H  
ATOM   1017  HD2 LYS A  68       6.821  -8.886   6.422  1.00  1.50           H  
ATOM   1018  HD3 LYS A  68       8.269  -8.271   5.620  1.00  1.67           H  
ATOM   1019  HE2 LYS A  68       8.544  -6.631   7.439  1.00  2.43           H  
ATOM   1020  HE3 LYS A  68       7.132  -7.310   8.246  1.00  2.26           H  
ATOM   1021  HZ1 LYS A  68       8.391  -9.491   8.178  1.00  3.04           H  
ATOM   1022  HZ2 LYS A  68       8.952  -8.315   9.260  1.00  3.06           H  
ATOM   1023  HZ3 LYS A  68       9.770  -8.570   7.798  1.00  2.94           H  
ATOM   1024  N   VAL A  69       2.142  -7.025   6.534  1.00  0.69           N  
ATOM   1025  CA  VAL A  69       0.771  -6.500   6.812  1.00  0.67           C  
ATOM   1026  C   VAL A  69       0.716  -5.275   7.744  1.00  0.75           C  
ATOM   1027  O   VAL A  69       0.908  -5.373   8.959  1.00  0.98           O  
ATOM   1028  CB  VAL A  69      -0.199  -7.592   7.323  1.00  0.77           C  
ATOM   1029  CG1 VAL A  69      -0.582  -8.518   6.186  1.00  1.44           C  
ATOM   1030  CG2 VAL A  69       0.393  -8.389   8.477  1.00  1.51           C  
ATOM   1031  H   VAL A  69       2.324  -7.395   5.639  1.00  0.65           H  
ATOM   1032  HA  VAL A  69       0.388  -6.176   5.855  1.00  0.61           H  
ATOM   1033  HB  VAL A  69      -1.099  -7.106   7.675  1.00  1.08           H  
ATOM   1034 HG11 VAL A  69      -1.257  -9.277   6.550  1.00  1.96           H  
ATOM   1035 HG12 VAL A  69       0.306  -8.985   5.788  1.00  1.97           H  
ATOM   1036 HG13 VAL A  69      -1.069  -7.946   5.407  1.00  1.96           H  
ATOM   1037 HG21 VAL A  69       1.311  -8.857   8.153  1.00  1.97           H  
ATOM   1038 HG22 VAL A  69      -0.308  -9.149   8.787  1.00  2.04           H  
ATOM   1039 HG23 VAL A  69       0.598  -7.728   9.304  1.00  2.07           H  
ATOM   1040  N   TYR A  70       0.379  -4.127   7.162  1.00  0.69           N  
ATOM   1041  CA  TYR A  70       0.419  -2.845   7.866  1.00  0.82           C  
ATOM   1042  C   TYR A  70      -0.949  -2.167   7.951  1.00  0.90           C  
ATOM   1043  O   TYR A  70      -2.009  -2.738   7.624  1.00  0.92           O  
ATOM   1044  CB  TYR A  70       1.389  -1.880   7.175  1.00  0.80           C  
ATOM   1045  CG  TYR A  70       2.833  -2.193   7.462  1.00  0.85           C  
ATOM   1046  CD1 TYR A  70       3.251  -3.495   7.586  1.00  1.34           C  
ATOM   1047  CD2 TYR A  70       3.778  -1.191   7.584  1.00  1.00           C  
ATOM   1048  CE1 TYR A  70       4.557  -3.803   7.825  1.00  1.43           C  
ATOM   1049  CE2 TYR A  70       5.092  -1.485   7.819  1.00  1.12           C  
ATOM   1050  CZ  TYR A  70       5.485  -2.793   7.944  1.00  1.11           C  
ATOM   1051  OH  TYR A  70       6.806  -3.090   8.185  1.00  1.28           O  
ATOM   1052  H   TYR A  70       0.058  -4.142   6.235  1.00  0.66           H  
ATOM   1053  HA  TYR A  70       0.786  -3.034   8.862  1.00  0.96           H  
ATOM   1054  HB2 TYR A  70       1.245  -1.910   6.089  1.00  0.75           H  
ATOM   1055  HB3 TYR A  70       1.193  -0.874   7.518  1.00  0.90           H  
ATOM   1056  HD1 TYR A  70       2.523  -4.287   7.492  1.00  1.81           H  
ATOM   1057  HD2 TYR A  70       3.475  -0.156   7.467  1.00  1.38           H  
ATOM   1058  HE1 TYR A  70       4.845  -4.831   7.899  1.00  1.94           H  
ATOM   1059  HE2 TYR A  70       5.803  -0.690   7.898  1.00  1.54           H  
ATOM   1060  HH  TYR A  70       7.182  -2.407   8.763  1.00  1.74           H  
ATOM   1061  N   GLY A  71      -0.895  -0.924   8.391  1.00  1.04           N  
ATOM   1062  CA  GLY A  71      -2.064  -0.099   8.489  1.00  1.17           C  
ATOM   1063  C   GLY A  71      -1.713   1.330   8.168  1.00  1.20           C  
ATOM   1064  O   GLY A  71      -2.091   2.245   8.890  1.00  1.49           O  
ATOM   1065  H   GLY A  71      -0.025  -0.548   8.653  1.00  1.11           H  
ATOM   1066  HA2 GLY A  71      -2.811  -0.453   7.791  1.00  1.16           H  
ATOM   1067  HA3 GLY A  71      -2.456  -0.151   9.493  1.00  1.34           H  
ATOM   1068  N   ASN A  72      -0.963   1.509   7.078  1.00  1.02           N  
ATOM   1069  CA  ASN A  72      -0.543   2.837   6.633  1.00  1.05           C  
ATOM   1070  C   ASN A  72      -1.723   3.568   5.966  1.00  1.32           C  
ATOM   1071  O   ASN A  72      -1.639   4.741   5.595  1.00  1.83           O  
ATOM   1072  CB  ASN A  72       0.710   2.727   5.734  1.00  0.86           C  
ATOM   1073  CG  ASN A  72       0.469   3.247   4.342  1.00  0.90           C  
ATOM   1074  OD1 ASN A  72       0.069   2.509   3.455  1.00  1.55           O  
ATOM   1075  ND2 ASN A  72       0.699   4.525   4.148  1.00  1.31           N  
ATOM   1076  H   ASN A  72      -0.690   0.727   6.556  1.00  0.99           H  
ATOM   1077  HA  ASN A  72      -0.281   3.400   7.510  1.00  1.16           H  
ATOM   1078  HB2 ASN A  72       1.523   3.298   6.175  1.00  0.80           H  
ATOM   1079  HB3 ASN A  72       1.021   1.692   5.669  1.00  0.94           H  
ATOM   1080 HD21 ASN A  72       1.011   5.062   4.909  1.00  1.95           H  
ATOM   1081 HD22 ASN A  72       0.529   4.889   3.254  1.00  1.34           H  
ATOM   1082  N   VAL A  73      -2.850   2.856   5.921  1.00  1.43           N  
ATOM   1083  CA  VAL A  73      -4.170   3.387   5.548  1.00  1.78           C  
ATOM   1084  C   VAL A  73      -4.216   3.891   4.109  1.00  1.54           C  
ATOM   1085  O   VAL A  73      -3.339   3.582   3.311  1.00  2.08           O  
ATOM   1086  CB  VAL A  73      -4.687   4.496   6.497  1.00  2.40           C  
ATOM   1087  CG1 VAL A  73      -6.159   4.260   6.795  1.00  2.93           C  
ATOM   1088  CG2 VAL A  73      -3.892   4.558   7.792  1.00  3.06           C  
ATOM   1089  H   VAL A  73      -2.789   1.911   6.143  1.00  1.60           H  
ATOM   1090  HA  VAL A  73      -4.862   2.560   5.621  1.00  2.30           H  
ATOM   1091  HB  VAL A  73      -4.592   5.446   5.988  1.00  2.63           H  
ATOM   1092 HG11 VAL A  73      -6.720   4.263   5.872  1.00  3.22           H  
ATOM   1093 HG12 VAL A  73      -6.527   5.044   7.441  1.00  3.38           H  
ATOM   1094 HG13 VAL A  73      -6.276   3.305   7.285  1.00  3.20           H  
ATOM   1095 HG21 VAL A  73      -2.861   4.803   7.565  1.00  3.40           H  
ATOM   1096 HG22 VAL A  73      -3.929   3.597   8.284  1.00  3.44           H  
ATOM   1097 HG23 VAL A  73      -4.308   5.314   8.439  1.00  3.43           H  
ATOM   1098  N   THR A  74      -5.270   4.648   3.778  1.00  1.27           N  
ATOM   1099  CA  THR A  74      -5.561   4.984   2.390  1.00  1.39           C  
ATOM   1100  C   THR A  74      -5.984   6.464   2.184  1.00  1.32           C  
ATOM   1101  O   THR A  74      -5.489   7.111   1.262  1.00  1.60           O  
ATOM   1102  CB  THR A  74      -6.649   4.039   1.810  1.00  1.90           C  
ATOM   1103  OG1 THR A  74      -7.943   4.374   2.330  1.00  2.46           O  
ATOM   1104  CG2 THR A  74      -6.361   2.595   2.176  1.00  2.49           C  
ATOM   1105  H   THR A  74      -5.854   4.986   4.479  1.00  1.48           H  
ATOM   1106  HA  THR A  74      -4.654   4.816   1.829  1.00  1.68           H  
ATOM   1107  HB  THR A  74      -6.655   4.128   0.729  1.00  2.14           H  
ATOM   1108  HG1 THR A  74      -8.574   3.694   2.078  1.00  2.97           H  
ATOM   1109 HG21 THR A  74      -6.322   2.506   3.256  1.00  2.85           H  
ATOM   1110 HG22 THR A  74      -5.413   2.296   1.755  1.00  2.89           H  
ATOM   1111 HG23 THR A  74      -7.144   1.960   1.791  1.00  2.88           H  
ATOM   1112  N   PRO A  75      -6.886   7.050   3.019  1.00  1.58           N  
ATOM   1113  CA  PRO A  75      -7.442   8.377   2.747  1.00  1.81           C  
ATOM   1114  C   PRO A  75      -6.610   9.523   3.326  1.00  1.51           C  
ATOM   1115  O   PRO A  75      -6.952  10.083   4.369  1.00  1.78           O  
ATOM   1116  CB  PRO A  75      -8.809   8.304   3.425  1.00  2.39           C  
ATOM   1117  CG  PRO A  75      -8.619   7.390   4.590  1.00  2.65           C  
ATOM   1118  CD  PRO A  75      -7.446   6.493   4.266  1.00  2.23           C  
ATOM   1119  HA  PRO A  75      -7.575   8.535   1.687  1.00  2.07           H  
ATOM   1120  HB2 PRO A  75      -9.108   9.292   3.744  1.00  2.42           H  
ATOM   1121  HB3 PRO A  75      -9.535   7.909   2.732  1.00  2.82           H  
ATOM   1122  HG2 PRO A  75      -8.410   7.969   5.477  1.00  2.94           H  
ATOM   1123  HG3 PRO A  75      -9.511   6.798   4.735  1.00  3.09           H  
ATOM   1124  HD2 PRO A  75      -6.715   6.529   5.061  1.00  2.39           H  
ATOM   1125  HD3 PRO A  75      -7.784   5.477   4.114  1.00  2.59           H  
ATOM   1126  N   GLY A  76      -5.507   9.855   2.661  1.00  1.33           N  
ATOM   1127  CA  GLY A  76      -4.695  10.995   3.068  1.00  1.40           C  
ATOM   1128  C   GLY A  76      -3.796  10.691   4.252  1.00  1.19           C  
ATOM   1129  O   GLY A  76      -2.718  11.276   4.398  1.00  1.24           O  
ATOM   1130  H   GLY A  76      -5.240   9.319   1.880  1.00  1.47           H  
ATOM   1131  HA2 GLY A  76      -4.079  11.301   2.234  1.00  1.64           H  
ATOM   1132  HA3 GLY A  76      -5.350  11.810   3.333  1.00  1.63           H  
ATOM   1133  N   GLN A  77      -4.195   9.699   5.041  1.00  1.05           N  
ATOM   1134  CA  GLN A  77      -3.516   9.385   6.291  1.00  1.07           C  
ATOM   1135  C   GLN A  77      -2.242   8.691   5.922  1.00  0.83           C  
ATOM   1136  O   GLN A  77      -1.257   8.681   6.648  1.00  0.84           O  
ATOM   1137  CB  GLN A  77      -4.372   8.461   7.161  1.00  1.23           C  
ATOM   1138  CG  GLN A  77      -5.811   8.913   7.311  1.00  1.61           C  
ATOM   1139  CD  GLN A  77      -6.579   8.069   8.303  1.00  1.73           C  
ATOM   1140  OE1 GLN A  77      -6.637   8.389   9.490  1.00  1.86           O  
ATOM   1141  NE2 GLN A  77      -7.145   6.966   7.835  1.00  1.87           N  
ATOM   1142  H   GLN A  77      -4.915   9.117   4.734  1.00  1.05           H  
ATOM   1143  HA  GLN A  77      -3.299  10.304   6.816  1.00  1.26           H  
ATOM   1144  HB2 GLN A  77      -4.373   7.474   6.722  1.00  1.30           H  
ATOM   1145  HB3 GLN A  77      -3.932   8.405   8.145  1.00  1.44           H  
ATOM   1146  HG2 GLN A  77      -5.821   9.939   7.651  1.00  1.85           H  
ATOM   1147  HG3 GLN A  77      -6.298   8.847   6.350  1.00  1.83           H  
ATOM   1148 HE21 GLN A  77      -7.041   6.751   6.880  1.00  1.96           H  
ATOM   1149 HE22 GLN A  77      -7.648   6.405   8.465  1.00  1.98           H  
ATOM   1150  N   VAL A  78      -2.302   8.185   4.719  1.00  0.69           N  
ATOM   1151  CA  VAL A  78      -1.265   7.454   4.084  1.00  0.59           C  
ATOM   1152  C   VAL A  78       0.090   8.095   4.291  1.00  0.55           C  
ATOM   1153  O   VAL A  78       0.964   7.481   4.859  1.00  0.52           O  
ATOM   1154  CB  VAL A  78      -1.571   7.387   2.588  1.00  0.63           C  
ATOM   1155  CG1 VAL A  78      -2.607   6.331   2.294  1.00  0.92           C  
ATOM   1156  CG2 VAL A  78      -2.029   8.739   2.076  1.00  0.97           C  
ATOM   1157  H   VAL A  78      -3.099   8.347   4.206  1.00  0.73           H  
ATOM   1158  HA  VAL A  78      -1.258   6.446   4.479  1.00  0.66           H  
ATOM   1159  HB  VAL A  78      -0.686   7.132   2.087  1.00  1.15           H  
ATOM   1160 HG11 VAL A  78      -2.833   6.324   1.234  1.00  1.50           H  
ATOM   1161 HG12 VAL A  78      -3.508   6.545   2.852  1.00  1.51           H  
ATOM   1162 HG13 VAL A  78      -2.223   5.364   2.590  1.00  1.43           H  
ATOM   1163 HG21 VAL A  78      -2.834   9.103   2.698  1.00  1.49           H  
ATOM   1164 HG22 VAL A  78      -2.369   8.644   1.057  1.00  1.57           H  
ATOM   1165 HG23 VAL A  78      -1.203   9.431   2.122  1.00  1.53           H  
ATOM   1166  N   LYS A  79       0.226   9.358   3.899  1.00  0.66           N  
ATOM   1167  CA  LYS A  79       1.535   9.989   3.789  1.00  0.76           C  
ATOM   1168  C   LYS A  79       2.261   9.910   5.115  1.00  0.71           C  
ATOM   1169  O   LYS A  79       3.440   9.598   5.194  1.00  0.69           O  
ATOM   1170  CB  LYS A  79       1.384  11.460   3.387  1.00  1.01           C  
ATOM   1171  CG  LYS A  79       0.562  11.683   2.129  1.00  1.56           C  
ATOM   1172  CD  LYS A  79       0.343  13.167   1.873  1.00  1.70           C  
ATOM   1173  CE  LYS A  79      -0.453  13.812   3.001  1.00  1.81           C  
ATOM   1174  NZ  LYS A  79      -0.524  15.292   2.865  1.00  2.13           N  
ATOM   1175  H   LYS A  79      -0.576   9.892   3.732  1.00  0.74           H  
ATOM   1176  HA  LYS A  79       2.100   9.463   3.034  1.00  0.79           H  
ATOM   1177  HB2 LYS A  79       0.909  11.995   4.197  1.00  1.32           H  
ATOM   1178  HB3 LYS A  79       2.368  11.876   3.225  1.00  1.24           H  
ATOM   1179  HG2 LYS A  79       1.086  11.254   1.287  1.00  1.95           H  
ATOM   1180  HG3 LYS A  79      -0.397  11.198   2.245  1.00  1.99           H  
ATOM   1181  HD2 LYS A  79       1.304  13.654   1.800  1.00  1.89           H  
ATOM   1182  HD3 LYS A  79      -0.197  13.289   0.946  1.00  1.74           H  
ATOM   1183  HE2 LYS A  79      -1.457  13.415   2.989  1.00  1.82           H  
ATOM   1184  HE3 LYS A  79       0.018  13.569   3.941  1.00  1.95           H  
ATOM   1185  HZ1 LYS A  79       0.424  15.710   2.999  1.00  2.48           H  
ATOM   1186  HZ2 LYS A  79      -1.170  15.689   3.579  1.00  2.41           H  
ATOM   1187  HZ3 LYS A  79      -0.872  15.552   1.916  1.00  2.43           H  
ATOM   1188  N   LYS A  80       1.513  10.157   6.152  1.00  0.77           N  
ATOM   1189  CA  LYS A  80       2.061  10.276   7.476  1.00  0.85           C  
ATOM   1190  C   LYS A  80       2.162   8.928   8.104  1.00  0.77           C  
ATOM   1191  O   LYS A  80       3.162   8.590   8.737  1.00  0.79           O  
ATOM   1192  CB  LYS A  80       1.167  11.207   8.280  1.00  1.14           C  
ATOM   1193  CG  LYS A  80       0.164  11.963   7.413  1.00  1.18           C  
ATOM   1194  CD  LYS A  80      -1.266  11.525   7.672  1.00  1.40           C  
ATOM   1195  CE  LYS A  80      -1.890  12.313   8.818  1.00  2.03           C  
ATOM   1196  NZ  LYS A  80      -3.312  11.944   9.054  1.00  2.41           N  
ATOM   1197  H   LYS A  80       0.538  10.216   6.034  1.00  0.80           H  
ATOM   1198  HA  LYS A  80       3.055  10.673   7.406  1.00  0.88           H  
ATOM   1199  HB2 LYS A  80       0.624  10.631   9.014  1.00  1.30           H  
ATOM   1200  HB3 LYS A  80       1.784  11.924   8.777  1.00  1.39           H  
ATOM   1201  HG2 LYS A  80       0.246  13.001   7.635  1.00  1.66           H  
ATOM   1202  HG3 LYS A  80       0.397  11.799   6.366  1.00  1.49           H  
ATOM   1203  HD2 LYS A  80      -1.846  11.671   6.769  1.00  1.58           H  
ATOM   1204  HD3 LYS A  80      -1.262  10.477   7.929  1.00  1.60           H  
ATOM   1205  HE2 LYS A  80      -1.327  12.119   9.718  1.00  2.55           H  
ATOM   1206  HE3 LYS A  80      -1.836  13.367   8.584  1.00  2.44           H  
ATOM   1207  HZ1 LYS A  80      -3.722  12.561   9.786  1.00  2.74           H  
ATOM   1208  HZ2 LYS A  80      -3.384  10.953   9.376  1.00  2.74           H  
ATOM   1209  HZ3 LYS A  80      -3.866  12.053   8.177  1.00  2.81           H  
ATOM   1210  N   ILE A  81       1.129   8.157   7.908  1.00  0.76           N  
ATOM   1211  CA  ILE A  81       1.123   6.798   8.381  1.00  0.81           C  
ATOM   1212  C   ILE A  81       2.145   5.980   7.584  1.00  0.70           C  
ATOM   1213  O   ILE A  81       2.479   4.879   7.949  1.00  0.84           O  
ATOM   1214  CB  ILE A  81      -0.285   6.172   8.323  1.00  0.93           C  
ATOM   1215  CG1 ILE A  81      -1.298   7.070   9.040  1.00  1.08           C  
ATOM   1216  CG2 ILE A  81      -0.280   4.805   8.986  1.00  1.07           C  
ATOM   1217  CD1 ILE A  81      -0.982   7.300  10.502  1.00  1.23           C  
ATOM   1218  H   ILE A  81       0.361   8.504   7.389  1.00  0.76           H  
ATOM   1219  HA  ILE A  81       1.439   6.815   9.416  1.00  0.94           H  
ATOM   1220  HB  ILE A  81      -0.573   6.067   7.280  1.00  0.86           H  
ATOM   1221 HG12 ILE A  81      -1.326   8.033   8.554  1.00  1.11           H  
ATOM   1222 HG13 ILE A  81      -2.275   6.615   8.980  1.00  1.19           H  
ATOM   1223 HG21 ILE A  81      -0.005   4.909  10.025  1.00  1.51           H  
ATOM   1224 HG22 ILE A  81       0.435   4.165   8.487  1.00  1.49           H  
ATOM   1225 HG23 ILE A  81      -1.264   4.366   8.916  1.00  1.50           H  
ATOM   1226 HD11 ILE A  81      -0.950   6.350  11.014  1.00  1.64           H  
ATOM   1227 HD12 ILE A  81      -1.745   7.925  10.942  1.00  1.62           H  
ATOM   1228 HD13 ILE A  81      -0.022   7.788  10.589  1.00  1.63           H  
ATOM   1229  N   LEU A  82       2.616   6.541   6.470  1.00  0.54           N  
ATOM   1230  CA  LEU A  82       3.738   5.994   5.694  1.00  0.54           C  
ATOM   1231  C   LEU A  82       4.995   5.917   6.551  1.00  0.59           C  
ATOM   1232  O   LEU A  82       5.977   5.294   6.166  1.00  0.65           O  
ATOM   1233  CB  LEU A  82       3.957   6.875   4.459  1.00  0.51           C  
ATOM   1234  CG  LEU A  82       5.224   6.638   3.641  1.00  0.63           C  
ATOM   1235  CD1 LEU A  82       5.152   5.326   2.894  1.00  0.79           C  
ATOM   1236  CD2 LEU A  82       5.445   7.780   2.667  1.00  0.76           C  
ATOM   1237  H   LEU A  82       2.195   7.377   6.149  1.00  0.52           H  
ATOM   1238  HA  LEU A  82       3.480   4.975   5.378  1.00  0.63           H  
ATOM   1239  HB2 LEU A  82       3.113   6.739   3.804  1.00  0.56           H  
ATOM   1240  HB3 LEU A  82       3.963   7.904   4.788  1.00  0.52           H  
ATOM   1241  HG  LEU A  82       6.070   6.596   4.311  1.00  0.75           H  
ATOM   1242 HD11 LEU A  82       6.064   5.181   2.337  1.00  1.36           H  
ATOM   1243 HD12 LEU A  82       4.313   5.345   2.215  1.00  1.26           H  
ATOM   1244 HD13 LEU A  82       5.029   4.517   3.598  1.00  1.33           H  
ATOM   1245 HD21 LEU A  82       4.624   7.820   1.965  1.00  1.28           H  
ATOM   1246 HD22 LEU A  82       6.368   7.622   2.131  1.00  1.33           H  
ATOM   1247 HD23 LEU A  82       5.498   8.712   3.210  1.00  1.27           H  
ATOM   1248  N   ALA A  83       4.975   6.580   7.707  1.00  0.62           N  
ATOM   1249  CA  ALA A  83       5.954   6.272   8.751  1.00  0.73           C  
ATOM   1250  C   ALA A  83       5.966   4.764   9.029  1.00  0.74           C  
ATOM   1251  O   ALA A  83       6.970   4.207   9.476  1.00  0.88           O  
ATOM   1252  CB  ALA A  83       5.654   7.045  10.025  1.00  0.84           C  
ATOM   1253  H   ALA A  83       4.319   7.322   7.839  1.00  0.59           H  
ATOM   1254  HA  ALA A  83       6.927   6.568   8.390  1.00  0.80           H  
ATOM   1255  HB1 ALA A  83       6.416   6.835  10.762  1.00  1.30           H  
ATOM   1256  HB2 ALA A  83       4.690   6.746  10.410  1.00  1.36           H  
ATOM   1257  HB3 ALA A  83       5.645   8.103   9.810  1.00  1.34           H  
ATOM   1258  N   GLU A  84       4.829   4.120   8.757  1.00  0.64           N  
ATOM   1259  CA  GLU A  84       4.716   2.673   8.754  1.00  0.72           C  
ATOM   1260  C   GLU A  84       5.613   2.092   7.681  1.00  0.72           C  
ATOM   1261  O   GLU A  84       6.438   1.215   7.941  1.00  0.89           O  
ATOM   1262  CB  GLU A  84       3.271   2.270   8.452  1.00  0.82           C  
ATOM   1263  CG  GLU A  84       2.353   2.200   9.662  1.00  1.27           C  
ATOM   1264  CD  GLU A  84       2.548   0.945  10.481  1.00  1.49           C  
ATOM   1265  OE1 GLU A  84       1.937  -0.090  10.147  1.00  2.09           O  
ATOM   1266  OE2 GLU A  84       3.329   0.982  11.457  1.00  1.93           O  
ATOM   1267  H   GLU A  84       4.034   4.645   8.518  1.00  0.57           H  
ATOM   1268  HA  GLU A  84       5.000   2.293   9.716  1.00  0.90           H  
ATOM   1269  HB2 GLU A  84       2.856   3.000   7.770  1.00  0.72           H  
ATOM   1270  HB3 GLU A  84       3.276   1.314   7.967  1.00  1.01           H  
ATOM   1271  HG2 GLU A  84       2.547   3.055  10.295  1.00  1.82           H  
ATOM   1272  HG3 GLU A  84       1.327   2.234   9.319  1.00  1.94           H  
ATOM   1273  N   TYR A  85       5.451   2.617   6.478  1.00  0.66           N  
ATOM   1274  CA  TYR A  85       6.068   2.080   5.312  1.00  0.80           C  
ATOM   1275  C   TYR A  85       7.471   2.643   5.088  1.00  1.09           C  
ATOM   1276  O   TYR A  85       7.626   3.609   4.316  1.00  1.77           O  
ATOM   1277  CB  TYR A  85       5.141   2.370   4.146  1.00  0.75           C  
ATOM   1278  CG  TYR A  85       4.030   1.418   4.069  1.00  0.68           C  
ATOM   1279  CD1 TYR A  85       3.916   0.455   4.988  1.00  0.76           C  
ATOM   1280  CD2 TYR A  85       3.175   1.423   3.031  1.00  0.71           C  
ATOM   1281  CE1 TYR A  85       2.975  -0.501   4.901  1.00  0.84           C  
ATOM   1282  CE2 TYR A  85       2.198   0.473   2.939  1.00  0.76           C  
ATOM   1283  CZ  TYR A  85       2.104  -0.498   3.876  1.00  0.80           C  
ATOM   1284  OH  TYR A  85       1.150  -1.483   3.775  1.00  0.96           O  
ATOM   1285  OXT TYR A  85       8.418   2.113   5.705  1.00  1.53           O  
ATOM   1286  H   TYR A  85       4.882   3.404   6.361  1.00  0.59           H  
ATOM   1287  HA  TYR A  85       6.124   1.017   5.440  1.00  0.94           H  
ATOM   1288  HB2 TYR A  85       4.723   3.352   4.248  1.00  0.85           H  
ATOM   1289  HB3 TYR A  85       5.667   2.286   3.239  1.00  0.90           H  
ATOM   1290  HD1 TYR A  85       4.571   0.480   5.813  1.00  0.86           H  
ATOM   1291  HD2 TYR A  85       3.255   2.206   2.308  1.00  0.83           H  
ATOM   1292  HE1 TYR A  85       2.933  -1.254   5.654  1.00  1.01           H  
ATOM   1293  HE2 TYR A  85       1.538   0.489   2.155  1.00  0.86           H  
ATOM   1294  HH  TYR A  85       1.093  -1.778   2.860  1.00  1.08           H  
TER    1295      TYR A  85                                                      
HETATM 1296 FE1  FES A  86     -11.558  -4.748   0.341  1.00  2.36          FE  
HETATM 1297 FE2  FES A  86      -8.640  -7.447  -0.012  1.00  2.87          FE  
HETATM 1298  S1  FES A  86     -10.330  -4.885   2.161  1.00  3.04           S  
HETATM 1299  S2  FES A  86     -10.695  -6.826  -0.586  1.00  2.92           S  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      14.038 -10.875  13.312  1.00 12.27           N  
ATOM      2  CA  MET A   1      13.926 -11.497  11.973  1.00 11.84           C  
ATOM      3  C   MET A   1      14.987 -10.931  11.045  1.00 11.01           C  
ATOM      4  O   MET A   1      15.621  -9.924  11.360  1.00 11.06           O  
ATOM      5  CB  MET A   1      12.542 -11.237  11.368  1.00 12.31           C  
ATOM      6  CG  MET A   1      11.383 -11.738  12.213  1.00 12.85           C  
ATOM      7  SD  MET A   1       9.792 -11.539  11.385  1.00 13.54           S  
ATOM      8  CE  MET A   1       9.804  -9.779  11.034  1.00 13.97           C  
ATOM      9  H1  MET A   1      13.424 -11.373  13.993  1.00 12.43           H  
ATOM     10  H2  MET A   1      13.746  -9.877  13.268  1.00 12.42           H  
ATOM     11  H3  MET A   1      15.026 -10.923  13.649  1.00 12.47           H  
ATOM     12  HA  MET A   1      14.077 -12.561  12.074  1.00 12.00           H  
ATOM     13  HB2 MET A   1      12.419 -10.173  11.231  1.00 12.52           H  
ATOM     14  HB3 MET A   1      12.490 -11.720  10.403  1.00 12.26           H  
ATOM     15  HG2 MET A   1      11.535 -12.786  12.423  1.00 12.98           H  
ATOM     16  HG3 MET A   1      11.363 -11.185  13.140  1.00 12.91           H  
ATOM     17  HE1 MET A   1       9.873  -9.228  11.959  1.00 14.19           H  
ATOM     18  HE2 MET A   1       8.891  -9.506  10.522  1.00 13.92           H  
ATOM     19  HE3 MET A   1      10.652  -9.541  10.409  1.00 14.24           H  
ATOM     20  N   VAL A   2      15.178 -11.580   9.905  1.00 10.43           N  
ATOM     21  CA  VAL A   2      16.129 -11.113   8.910  1.00  9.79           C  
ATOM     22  C   VAL A   2      15.617  -9.828   8.255  1.00  8.72           C  
ATOM     23  O   VAL A   2      14.470  -9.767   7.802  1.00  8.32           O  
ATOM     24  CB  VAL A   2      16.401 -12.198   7.836  1.00 10.10           C  
ATOM     25  CG1 VAL A   2      15.110 -12.659   7.174  1.00 10.26           C  
ATOM     26  CG2 VAL A   2      17.387 -11.693   6.794  1.00 10.71           C  
ATOM     27  H   VAL A   2      14.656 -12.389   9.722  1.00 10.57           H  
ATOM     28  HA  VAL A   2      17.057 -10.898   9.419  1.00 10.09           H  
ATOM     29  HB  VAL A   2      16.845 -13.052   8.329  1.00 10.05           H  
ATOM     30 HG11 VAL A   2      14.643 -11.821   6.679  1.00 10.38           H  
ATOM     31 HG12 VAL A   2      14.441 -13.052   7.925  1.00 10.30           H  
ATOM     32 HG13 VAL A   2      15.331 -13.428   6.451  1.00 10.45           H  
ATOM     33 HG21 VAL A   2      17.562 -12.465   6.057  1.00 10.89           H  
ATOM     34 HG22 VAL A   2      18.320 -11.438   7.275  1.00 10.91           H  
ATOM     35 HG23 VAL A   2      16.981 -10.817   6.308  1.00 10.97           H  
ATOM     36  N   PRO A   3      16.447  -8.771   8.245  1.00  8.46           N  
ATOM     37  CA  PRO A   3      16.079  -7.475   7.665  1.00  7.64           C  
ATOM     38  C   PRO A   3      15.697  -7.588   6.192  1.00  6.90           C  
ATOM     39  O   PRO A   3      16.537  -7.881   5.338  1.00  7.20           O  
ATOM     40  CB  PRO A   3      17.342  -6.620   7.831  1.00  8.11           C  
ATOM     41  CG  PRO A   3      18.442  -7.591   8.094  1.00  9.04           C  
ATOM     42  CD  PRO A   3      17.808  -8.749   8.805  1.00  9.20           C  
ATOM     43  HA  PRO A   3      15.262  -7.022   8.208  1.00  7.56           H  
ATOM     44  HB2 PRO A   3      17.518  -6.058   6.926  1.00  7.84           H  
ATOM     45  HB3 PRO A   3      17.211  -5.940   8.661  1.00  8.27           H  
ATOM     46  HG2 PRO A   3      18.874  -7.917   7.159  1.00  9.23           H  
ATOM     47  HG3 PRO A   3      19.195  -7.135   8.718  1.00  9.61           H  
ATOM     48  HD2 PRO A   3      18.334  -9.665   8.580  1.00  9.26           H  
ATOM     49  HD3 PRO A   3      17.786  -8.574   9.870  1.00  9.96           H  
ATOM     50  N   LYS A   4      14.423  -7.368   5.908  1.00  6.19           N  
ATOM     51  CA  LYS A   4      13.924  -7.414   4.547  1.00  5.74           C  
ATOM     52  C   LYS A   4      13.755  -6.001   4.022  1.00  4.90           C  
ATOM     53  O   LYS A   4      14.677  -5.438   3.432  1.00  5.18           O  
ATOM     54  CB  LYS A   4      12.602  -8.188   4.485  1.00  5.76           C  
ATOM     55  CG  LYS A   4      12.724  -9.624   4.973  1.00  6.80           C  
ATOM     56  CD  LYS A   4      11.453 -10.415   4.720  1.00  7.36           C  
ATOM     57  CE  LYS A   4      11.543 -11.805   5.326  1.00  8.36           C  
ATOM     58  NZ  LYS A   4      10.388 -12.656   4.941  1.00  9.04           N  
ATOM     59  H   LYS A   4      13.804  -7.144   6.640  1.00  6.18           H  
ATOM     60  HA  LYS A   4      14.649  -7.914   3.944  1.00  6.36           H  
ATOM     61  HB2 LYS A   4      11.870  -7.683   5.099  1.00  5.54           H  
ATOM     62  HB3 LYS A   4      12.252  -8.205   3.464  1.00  5.55           H  
ATOM     63  HG2 LYS A   4      13.540 -10.103   4.454  1.00  7.25           H  
ATOM     64  HG3 LYS A   4      12.928  -9.616   6.034  1.00  6.99           H  
ATOM     65  HD2 LYS A   4      10.619  -9.893   5.167  1.00  7.24           H  
ATOM     66  HD3 LYS A   4      11.296 -10.503   3.655  1.00  7.47           H  
ATOM     67  HE2 LYS A   4      12.454 -12.275   4.982  1.00  8.59           H  
ATOM     68  HE3 LYS A   4      11.571 -11.714   6.402  1.00  8.61           H  
ATOM     69  HZ1 LYS A   4      10.284 -13.446   5.613  1.00  9.29           H  
ATOM     70  HZ2 LYS A   4      10.533 -13.047   3.988  1.00  9.34           H  
ATOM     71  HZ3 LYS A   4       9.507 -12.095   4.939  1.00  9.20           H  
ATOM     72  N   GLY A   5      12.591  -5.433   4.233  1.00  4.14           N  
ATOM     73  CA  GLY A   5      12.391  -4.038   3.915  1.00  3.68           C  
ATOM     74  C   GLY A   5      12.010  -3.819   2.480  1.00  2.72           C  
ATOM     75  O   GLY A   5      12.431  -2.845   1.871  1.00  3.18           O  
ATOM     76  H   GLY A   5      11.859  -5.967   4.591  1.00  4.13           H  
ATOM     77  HA2 GLY A   5      11.612  -3.639   4.549  1.00  4.09           H  
ATOM     78  HA3 GLY A   5      13.302  -3.510   4.109  1.00  4.18           H  
ATOM     79  N   LYS A   6      11.231  -4.739   1.946  1.00  1.95           N  
ATOM     80  CA  LYS A   6      10.760  -4.652   0.565  1.00  1.86           C  
ATOM     81  C   LYS A   6       9.373  -5.273   0.427  1.00  1.59           C  
ATOM     82  O   LYS A   6       9.075  -6.028  -0.493  1.00  2.36           O  
ATOM     83  CB  LYS A   6      11.757  -5.302  -0.391  1.00  2.32           C  
ATOM     84  CG  LYS A   6      11.798  -6.815  -0.324  1.00  2.95           C  
ATOM     85  CD  LYS A   6      12.344  -7.316   1.000  1.00  3.15           C  
ATOM     86  CE  LYS A   6      12.431  -8.822   0.996  1.00  3.81           C  
ATOM     87  NZ  LYS A   6      13.453  -9.315   0.032  1.00  4.58           N  
ATOM     88  H   LYS A   6      10.975  -5.503   2.493  1.00  2.13           H  
ATOM     89  HA  LYS A   6      10.682  -3.612   0.327  1.00  2.56           H  
ATOM     90  HB2 LYS A   6      11.507  -5.004  -1.400  1.00  2.56           H  
ATOM     91  HB3 LYS A   6      12.744  -4.929  -0.152  1.00  2.62           H  
ATOM     92  HG2 LYS A   6      10.791  -7.188  -0.442  1.00  3.21           H  
ATOM     93  HG3 LYS A   6      12.420  -7.184  -1.124  1.00  3.55           H  
ATOM     94  HD2 LYS A   6      13.332  -6.906   1.151  1.00  3.46           H  
ATOM     95  HD3 LYS A   6      11.685  -6.998   1.810  1.00  3.07           H  
ATOM     96  HE2 LYS A   6      12.683  -9.157   1.989  1.00  3.94           H  
ATOM     97  HE3 LYS A   6      11.464  -9.213   0.716  1.00  4.12           H  
ATOM     98  HZ1 LYS A   6      14.406  -8.992   0.319  1.00  4.87           H  
ATOM     99  HZ2 LYS A   6      13.257  -8.951  -0.924  1.00  4.90           H  
ATOM    100  HZ3 LYS A   6      13.449 -10.359   0.000  1.00  4.94           H  
ATOM    101  N   TYR A   7       8.541  -4.901   1.366  1.00  0.92           N  
ATOM    102  CA  TYR A   7       7.209  -5.429   1.553  1.00  0.79           C  
ATOM    103  C   TYR A   7       6.312  -5.321   0.326  1.00  0.68           C  
ATOM    104  O   TYR A   7       5.954  -4.220  -0.096  1.00  0.66           O  
ATOM    105  CB  TYR A   7       6.610  -4.634   2.685  1.00  0.97           C  
ATOM    106  CG  TYR A   7       7.652  -4.364   3.701  1.00  1.07           C  
ATOM    107  CD1 TYR A   7       8.198  -5.380   4.468  1.00  1.30           C  
ATOM    108  CD2 TYR A   7       8.032  -3.071   3.941  1.00  1.17           C  
ATOM    109  CE1 TYR A   7       9.114  -5.100   5.444  1.00  1.48           C  
ATOM    110  CE2 TYR A   7       8.939  -2.771   4.904  1.00  1.31           C  
ATOM    111  CZ  TYR A   7       9.681  -3.941   5.511  1.00  1.41           C  
ATOM    112  OH  TYR A   7      10.411  -3.487   6.642  1.00  1.64           O  
ATOM    113  H   TYR A   7       8.842  -4.222   2.002  1.00  1.16           H  
ATOM    114  HA  TYR A   7       7.293  -6.459   1.865  1.00  1.20           H  
ATOM    115  HB2 TYR A   7       6.242  -3.689   2.317  1.00  1.09           H  
ATOM    116  HB3 TYR A   7       5.812  -5.194   3.150  1.00  1.41           H  
ATOM    117  HD1 TYR A   7       7.890  -6.404   4.298  1.00  1.45           H  
ATOM    118  HD2 TYR A   7       7.600  -2.281   3.347  1.00  1.29           H  
ATOM    119  HE1 TYR A   7       9.516  -5.907   6.036  1.00  1.78           H  
ATOM    120  HE2 TYR A   7       9.196  -1.747   5.069  1.00  1.47           H  
ATOM    121  HH  TYR A   7      11.048  -4.210   6.721  1.00  2.00           H  
ATOM    122  N   PRO A   8       5.951  -6.470  -0.262  1.00  0.74           N  
ATOM    123  CA  PRO A   8       4.879  -6.557  -1.261  1.00  0.77           C  
ATOM    124  C   PRO A   8       3.557  -6.004  -0.729  1.00  0.68           C  
ATOM    125  O   PRO A   8       2.764  -6.731  -0.126  1.00  0.72           O  
ATOM    126  CB  PRO A   8       4.764  -8.066  -1.505  1.00  0.94           C  
ATOM    127  CG  PRO A   8       6.118  -8.593  -1.201  1.00  1.02           C  
ATOM    128  CD  PRO A   8       6.599  -7.776  -0.038  1.00  0.93           C  
ATOM    129  HA  PRO A   8       5.143  -6.050  -2.180  1.00  0.83           H  
ATOM    130  HB2 PRO A   8       4.024  -8.482  -0.833  1.00  0.94           H  
ATOM    131  HB3 PRO A   8       4.483  -8.255  -2.528  1.00  1.10           H  
ATOM    132  HG2 PRO A   8       6.057  -9.637  -0.930  1.00  1.12           H  
ATOM    133  HG3 PRO A   8       6.767  -8.456  -2.052  1.00  1.12           H  
ATOM    134  HD2 PRO A   8       6.272  -8.214   0.893  1.00  0.99           H  
ATOM    135  HD3 PRO A   8       7.674  -7.680  -0.059  1.00  1.08           H  
ATOM    136  N   ILE A   9       3.324  -4.718  -0.943  1.00  0.68           N  
ATOM    137  CA  ILE A   9       2.132  -4.067  -0.435  1.00  0.70           C  
ATOM    138  C   ILE A   9       0.924  -4.403  -1.303  1.00  0.79           C  
ATOM    139  O   ILE A   9       0.895  -4.132  -2.501  1.00  1.11           O  
ATOM    140  CB  ILE A   9       2.326  -2.529  -0.288  1.00  0.84           C  
ATOM    141  CG1 ILE A   9       1.090  -1.750  -0.762  1.00  1.35           C  
ATOM    142  CG2 ILE A   9       3.580  -2.069  -1.015  1.00  1.32           C  
ATOM    143  CD1 ILE A   9       1.306  -0.255  -0.857  1.00  1.52           C  
ATOM    144  H   ILE A   9       3.970  -4.196  -1.455  1.00  0.74           H  
ATOM    145  HA  ILE A   9       1.951  -4.467   0.553  1.00  0.64           H  
ATOM    146  HB  ILE A   9       2.472  -2.325   0.770  1.00  1.30           H  
ATOM    147 HG12 ILE A   9       0.802  -2.104  -1.742  1.00  1.79           H  
ATOM    148 HG13 ILE A   9       0.278  -1.925  -0.070  1.00  1.97           H  
ATOM    149 HG21 ILE A   9       3.491  -2.300  -2.067  1.00  1.86           H  
ATOM    150 HG22 ILE A   9       4.440  -2.577  -0.606  1.00  1.80           H  
ATOM    151 HG23 ILE A   9       3.697  -1.002  -0.890  1.00  1.82           H  
ATOM    152 HD11 ILE A   9       0.381   0.225  -1.143  1.00  1.91           H  
ATOM    153 HD12 ILE A   9       2.063  -0.049  -1.604  1.00  1.90           H  
ATOM    154 HD13 ILE A   9       1.632   0.125   0.100  1.00  1.89           H  
ATOM    155  N   SER A  10      -0.052  -5.032  -0.669  1.00  0.68           N  
ATOM    156  CA  SER A  10      -1.224  -5.551  -1.347  1.00  0.79           C  
ATOM    157  C   SER A  10      -2.418  -4.618  -1.181  1.00  0.87           C  
ATOM    158  O   SER A  10      -2.905  -4.410  -0.069  1.00  0.97           O  
ATOM    159  CB  SER A  10      -1.543  -6.922  -0.779  1.00  0.85           C  
ATOM    160  OG  SER A  10      -0.353  -7.659  -0.586  1.00  1.45           O  
ATOM    161  H   SER A  10       0.014  -5.134   0.306  1.00  0.71           H  
ATOM    162  HA  SER A  10      -0.993  -5.648  -2.396  1.00  0.93           H  
ATOM    163  HB2 SER A  10      -2.045  -6.809   0.174  1.00  1.28           H  
ATOM    164  HB3 SER A  10      -2.182  -7.459  -1.466  1.00  1.21           H  
ATOM    165  HG  SER A  10       0.393  -7.155  -0.932  1.00  1.85           H  
ATOM    166  N   VAL A  11      -2.861  -4.042  -2.286  1.00  1.02           N  
ATOM    167  CA  VAL A  11      -3.972  -3.095  -2.274  1.00  1.21           C  
ATOM    168  C   VAL A  11      -5.143  -3.620  -3.103  1.00  1.30           C  
ATOM    169  O   VAL A  11      -4.966  -3.920  -4.278  1.00  1.56           O  
ATOM    170  CB  VAL A  11      -3.548  -1.727  -2.837  1.00  1.57           C  
ATOM    171  CG1 VAL A  11      -4.422  -0.619  -2.272  1.00  2.21           C  
ATOM    172  CG2 VAL A  11      -2.078  -1.466  -2.562  1.00  1.75           C  
ATOM    173  H   VAL A  11      -2.436  -4.270  -3.144  1.00  1.12           H  
ATOM    174  HA  VAL A  11      -4.289  -2.964  -1.246  1.00  1.25           H  
ATOM    175  HB  VAL A  11      -3.689  -1.748  -3.908  1.00  2.07           H  
ATOM    176 HG11 VAL A  11      -4.118   0.329  -2.692  1.00  2.61           H  
ATOM    177 HG12 VAL A  11      -4.314  -0.591  -1.200  1.00  2.61           H  
ATOM    178 HG13 VAL A  11      -5.454  -0.810  -2.526  1.00  2.68           H  
ATOM    179 HG21 VAL A  11      -1.479  -2.132  -3.173  1.00  2.15           H  
ATOM    180 HG22 VAL A  11      -1.870  -1.653  -1.514  1.00  2.17           H  
ATOM    181 HG23 VAL A  11      -1.842  -0.441  -2.803  1.00  2.14           H  
ATOM    182  N   CYS A  12      -6.325  -3.753  -2.509  1.00  1.34           N  
ATOM    183  CA  CYS A  12      -7.490  -4.199  -3.275  1.00  1.64           C  
ATOM    184  C   CYS A  12      -7.916  -3.159  -4.301  1.00  1.93           C  
ATOM    185  O   CYS A  12      -8.208  -2.012  -3.964  1.00  2.04           O  
ATOM    186  CB  CYS A  12      -8.692  -4.499  -2.377  1.00  1.81           C  
ATOM    187  SG  CYS A  12     -10.215  -4.833  -3.315  1.00  2.24           S  
ATOM    188  H   CYS A  12      -6.418  -3.554  -1.555  1.00  1.37           H  
ATOM    189  HA  CYS A  12      -7.211  -5.103  -3.795  1.00  1.88           H  
ATOM    190  HB2 CYS A  12      -8.477  -5.368  -1.772  1.00  1.94           H  
ATOM    191  HB3 CYS A  12      -8.877  -3.652  -1.734  1.00  1.83           H  
ATOM    192  N   MET A  13      -7.919  -3.565  -5.560  1.00  2.37           N  
ATOM    193  CA  MET A  13      -8.542  -2.789  -6.619  1.00  2.90           C  
ATOM    194  C   MET A  13      -9.565  -3.651  -7.350  1.00  3.31           C  
ATOM    195  O   MET A  13      -9.889  -3.393  -8.508  1.00  3.89           O  
ATOM    196  CB  MET A  13      -7.492  -2.247  -7.596  1.00  3.36           C  
ATOM    197  CG  MET A  13      -6.518  -1.266  -6.961  1.00  3.78           C  
ATOM    198  SD  MET A  13      -5.340  -0.581  -8.144  1.00  4.53           S  
ATOM    199  CE  MET A  13      -6.436   0.353  -9.212  1.00  5.12           C  
ATOM    200  H   MET A  13      -7.484  -4.413  -5.785  1.00  2.50           H  
ATOM    201  HA  MET A  13      -9.055  -1.957  -6.157  1.00  2.86           H  
ATOM    202  HB2 MET A  13      -6.925  -3.076  -7.993  1.00  3.55           H  
ATOM    203  HB3 MET A  13      -7.997  -1.746  -8.408  1.00  3.67           H  
ATOM    204  HG2 MET A  13      -7.080  -0.455  -6.524  1.00  3.96           H  
ATOM    205  HG3 MET A  13      -5.969  -1.780  -6.185  1.00  4.05           H  
ATOM    206  HE1 MET A  13      -6.964   1.093  -8.627  1.00  5.37           H  
ATOM    207  HE2 MET A  13      -7.148  -0.316  -9.672  1.00  5.45           H  
ATOM    208  HE3 MET A  13      -5.857   0.846  -9.980  1.00  5.35           H  
ATOM    209  N   GLY A  14     -10.062  -4.687  -6.667  1.00  3.15           N  
ATOM    210  CA  GLY A  14     -10.954  -5.648  -7.299  1.00  3.68           C  
ATOM    211  C   GLY A  14     -12.292  -5.048  -7.688  1.00  3.86           C  
ATOM    212  O   GLY A  14     -12.556  -3.883  -7.411  1.00  3.63           O  
ATOM    213  H   GLY A  14      -9.832  -4.788  -5.717  1.00  2.77           H  
ATOM    214  HA2 GLY A  14     -10.476  -6.032  -8.189  1.00  4.14           H  
ATOM    215  HA3 GLY A  14     -11.125  -6.468  -6.617  1.00  3.66           H  
ATOM    216  N   THR A  15     -13.160  -5.859  -8.278  1.00  4.43           N  
ATOM    217  CA  THR A  15     -14.410  -5.363  -8.844  1.00  4.67           C  
ATOM    218  C   THR A  15     -15.337  -4.787  -7.773  1.00  4.26           C  
ATOM    219  O   THR A  15     -15.895  -3.700  -7.944  1.00  4.19           O  
ATOM    220  CB  THR A  15     -15.143  -6.491  -9.593  1.00  5.44           C  
ATOM    221  OG1 THR A  15     -14.207  -7.224 -10.400  1.00  5.88           O  
ATOM    222  CG2 THR A  15     -16.253  -5.937 -10.476  1.00  5.97           C  
ATOM    223  H   THR A  15     -12.955  -6.817  -8.342  1.00  4.76           H  
ATOM    224  HA  THR A  15     -14.169  -4.587  -9.555  1.00  4.72           H  
ATOM    225  HB  THR A  15     -15.579  -7.161  -8.866  1.00  5.57           H  
ATOM    226  HG1 THR A  15     -13.526  -6.617 -10.744  1.00  6.16           H  
ATOM    227 HG21 THR A  15     -16.745  -6.750 -10.990  1.00  6.21           H  
ATOM    228 HG22 THR A  15     -15.830  -5.256 -11.200  1.00  6.20           H  
ATOM    229 HG23 THR A  15     -16.971  -5.411  -9.863  1.00  6.26           H  
ATOM    230  N   ALA A  16     -15.478  -5.509  -6.667  1.00  4.19           N  
ATOM    231  CA  ALA A  16     -16.399  -5.120  -5.606  1.00  4.01           C  
ATOM    232  C   ALA A  16     -15.915  -3.890  -4.846  1.00  3.32           C  
ATOM    233  O   ALA A  16     -16.615  -2.886  -4.754  1.00  3.20           O  
ATOM    234  CB  ALA A  16     -16.604  -6.285  -4.648  1.00  4.41           C  
ATOM    235  H   ALA A  16     -14.949  -6.324  -6.562  1.00  4.39           H  
ATOM    236  HA  ALA A  16     -17.353  -4.894  -6.061  1.00  4.26           H  
ATOM    237  HB1 ALA A  16     -17.347  -6.019  -3.910  1.00  4.63           H  
ATOM    238  HB2 ALA A  16     -15.672  -6.514  -4.153  1.00  4.64           H  
ATOM    239  HB3 ALA A  16     -16.940  -7.149  -5.201  1.00  4.64           H  
ATOM    240  N   CYS A  17     -14.715  -3.981  -4.307  1.00  2.98           N  
ATOM    241  CA  CYS A  17     -14.177  -2.953  -3.425  1.00  2.50           C  
ATOM    242  C   CYS A  17     -13.938  -1.625  -4.166  1.00  2.22           C  
ATOM    243  O   CYS A  17     -14.116  -0.545  -3.599  1.00  2.18           O  
ATOM    244  CB  CYS A  17     -12.895  -3.477  -2.780  1.00  2.33           C  
ATOM    245  SG  CYS A  17     -13.235  -4.931  -1.740  1.00  2.81           S  
ATOM    246  H   CYS A  17     -14.169  -4.769  -4.499  1.00  3.15           H  
ATOM    247  HA  CYS A  17     -14.907  -2.781  -2.646  1.00  2.69           H  
ATOM    248  HB2 CYS A  17     -12.203  -3.695  -3.583  1.00  2.32           H  
ATOM    249  HB3 CYS A  17     -12.474  -2.670  -2.204  1.00  2.13           H  
ATOM    250  N   PHE A  18     -13.562  -1.719  -5.441  1.00  2.35           N  
ATOM    251  CA  PHE A  18     -13.190  -0.554  -6.255  1.00  2.43           C  
ATOM    252  C   PHE A  18     -14.335   0.457  -6.394  1.00  2.49           C  
ATOM    253  O   PHE A  18     -14.094   1.661  -6.510  1.00  2.58           O  
ATOM    254  CB  PHE A  18     -12.737  -1.015  -7.642  1.00  2.91           C  
ATOM    255  CG  PHE A  18     -12.196   0.080  -8.521  1.00  3.20           C  
ATOM    256  CD1 PHE A  18     -10.903   0.545  -8.349  1.00  3.33           C  
ATOM    257  CD2 PHE A  18     -12.977   0.632  -9.523  1.00  3.57           C  
ATOM    258  CE1 PHE A  18     -10.397   1.540  -9.163  1.00  3.84           C  
ATOM    259  CE2 PHE A  18     -12.477   1.629 -10.339  1.00  4.04           C  
ATOM    260  CZ  PHE A  18     -11.185   2.086 -10.158  1.00  4.18           C  
ATOM    261  H   PHE A  18     -13.529  -2.610  -5.857  1.00  2.62           H  
ATOM    262  HA  PHE A  18     -12.359  -0.067  -5.766  1.00  2.34           H  
ATOM    263  HB2 PHE A  18     -11.961  -1.756  -7.528  1.00  3.01           H  
ATOM    264  HB3 PHE A  18     -13.578  -1.463  -8.151  1.00  3.21           H  
ATOM    265  HD1 PHE A  18     -10.287   0.120  -7.571  1.00  3.17           H  
ATOM    266  HD2 PHE A  18     -13.987   0.277  -9.664  1.00  3.60           H  
ATOM    267  HE1 PHE A  18      -9.386   1.894  -9.019  1.00  4.06           H  
ATOM    268  HE2 PHE A  18     -13.096   2.053 -11.117  1.00  4.39           H  
ATOM    269  HZ  PHE A  18     -10.792   2.864 -10.794  1.00  4.65           H  
ATOM    270  N   VAL A  19     -15.573  -0.022  -6.356  1.00  2.63           N  
ATOM    271  CA  VAL A  19     -16.739   0.810  -6.663  1.00  2.75           C  
ATOM    272  C   VAL A  19     -16.978   1.861  -5.581  1.00  2.50           C  
ATOM    273  O   VAL A  19     -17.664   2.857  -5.811  1.00  2.61           O  
ATOM    274  CB  VAL A  19     -18.028  -0.023  -6.869  1.00  3.19           C  
ATOM    275  CG1 VAL A  19     -17.819  -1.075  -7.947  1.00  3.59           C  
ATOM    276  CG2 VAL A  19     -18.486  -0.663  -5.568  1.00  3.65           C  
ATOM    277  H   VAL A  19     -15.708  -0.962  -6.110  1.00  2.77           H  
ATOM    278  HA  VAL A  19     -16.529   1.325  -7.592  1.00  2.86           H  
ATOM    279  HB  VAL A  19     -18.806   0.645  -7.205  1.00  3.43           H  
ATOM    280 HG11 VAL A  19     -17.027  -1.744  -7.649  1.00  3.88           H  
ATOM    281 HG12 VAL A  19     -17.552  -0.593  -8.876  1.00  3.90           H  
ATOM    282 HG13 VAL A  19     -18.731  -1.636  -8.083  1.00  3.87           H  
ATOM    283 HG21 VAL A  19     -18.669   0.108  -4.832  1.00  3.90           H  
ATOM    284 HG22 VAL A  19     -17.720  -1.331  -5.206  1.00  4.01           H  
ATOM    285 HG23 VAL A  19     -19.396  -1.218  -5.742  1.00  3.95           H  
ATOM    286  N   LYS A  20     -16.406   1.641  -4.404  1.00  2.35           N  
ATOM    287  CA  LYS A  20     -16.629   2.525  -3.263  1.00  2.40           C  
ATOM    288  C   LYS A  20     -15.747   3.774  -3.358  1.00  2.13           C  
ATOM    289  O   LYS A  20     -15.613   4.524  -2.390  1.00  2.30           O  
ATOM    290  CB  LYS A  20     -16.310   1.784  -1.961  1.00  2.62           C  
ATOM    291  CG  LYS A  20     -17.083   0.488  -1.781  1.00  3.06           C  
ATOM    292  CD  LYS A  20     -16.564  -0.315  -0.597  1.00  3.55           C  
ATOM    293  CE  LYS A  20     -16.811   0.388   0.731  1.00  4.20           C  
ATOM    294  NZ  LYS A  20     -18.261   0.497   1.048  1.00  4.79           N  
ATOM    295  H   LYS A  20     -15.815   0.863  -4.298  1.00  2.33           H  
ATOM    296  HA  LYS A  20     -17.666   2.820  -3.260  1.00  2.64           H  
ATOM    297  HB2 LYS A  20     -15.255   1.554  -1.940  1.00  2.67           H  
ATOM    298  HB3 LYS A  20     -16.541   2.433  -1.128  1.00  2.85           H  
ATOM    299  HG2 LYS A  20     -18.125   0.722  -1.614  1.00  3.38           H  
ATOM    300  HG3 LYS A  20     -16.986  -0.104  -2.679  1.00  3.28           H  
ATOM    301  HD2 LYS A  20     -17.062  -1.273  -0.581  1.00  3.72           H  
ATOM    302  HD3 LYS A  20     -15.500  -0.465  -0.720  1.00  3.83           H  
ATOM    303  HE2 LYS A  20     -16.322  -0.169   1.517  1.00  4.50           H  
ATOM    304  HE3 LYS A  20     -16.389   1.381   0.681  1.00  4.44           H  
ATOM    305  HZ1 LYS A  20     -18.722   1.182   0.408  1.00  4.97           H  
ATOM    306  HZ2 LYS A  20     -18.394   0.812   2.034  1.00  5.21           H  
ATOM    307  HZ3 LYS A  20     -18.722  -0.432   0.933  1.00  5.04           H  
ATOM    308  N   GLY A  21     -15.152   3.993  -4.526  1.00  1.87           N  
ATOM    309  CA  GLY A  21     -14.321   5.166  -4.737  1.00  1.72           C  
ATOM    310  C   GLY A  21     -12.895   4.935  -4.297  1.00  1.41           C  
ATOM    311  O   GLY A  21     -12.168   5.878  -3.960  1.00  1.40           O  
ATOM    312  H   GLY A  21     -15.285   3.354  -5.258  1.00  1.90           H  
ATOM    313  HA2 GLY A  21     -14.329   5.418  -5.790  1.00  1.76           H  
ATOM    314  HA3 GLY A  21     -14.731   5.994  -4.172  1.00  1.96           H  
ATOM    315  N   ALA A  22     -12.470   3.684  -4.376  1.00  1.30           N  
ATOM    316  CA  ALA A  22     -11.187   3.277  -3.834  1.00  1.24           C  
ATOM    317  C   ALA A  22     -10.047   3.809  -4.685  1.00  1.03           C  
ATOM    318  O   ALA A  22      -8.930   3.960  -4.204  1.00  1.06           O  
ATOM    319  CB  ALA A  22     -11.113   1.763  -3.731  1.00  1.46           C  
ATOM    320  H   ALA A  22     -13.035   3.015  -4.815  1.00  1.38           H  
ATOM    321  HA  ALA A  22     -11.102   3.687  -2.837  1.00  1.40           H  
ATOM    322  HB1 ALA A  22     -11.268   1.329  -4.709  1.00  1.94           H  
ATOM    323  HB2 ALA A  22     -11.876   1.408  -3.053  1.00  1.87           H  
ATOM    324  HB3 ALA A  22     -10.140   1.476  -3.360  1.00  1.66           H  
ATOM    325  N   ASP A  23     -10.347   4.149  -5.927  1.00  1.00           N  
ATOM    326  CA  ASP A  23      -9.331   4.636  -6.846  1.00  1.04           C  
ATOM    327  C   ASP A  23      -8.577   5.819  -6.242  1.00  0.84           C  
ATOM    328  O   ASP A  23      -7.357   5.794  -6.147  1.00  0.78           O  
ATOM    329  CB  ASP A  23      -9.975   5.041  -8.174  1.00  1.37           C  
ATOM    330  CG  ASP A  23      -8.998   5.683  -9.141  1.00  1.81           C  
ATOM    331  OD1 ASP A  23      -8.179   4.948  -9.732  1.00  2.42           O  
ATOM    332  OD2 ASP A  23      -9.023   6.920  -9.296  1.00  2.00           O  
ATOM    333  H   ASP A  23     -11.277   4.070  -6.236  1.00  1.11           H  
ATOM    334  HA  ASP A  23      -8.632   3.834  -7.023  1.00  1.17           H  
ATOM    335  HB2 ASP A  23     -10.386   4.160  -8.646  1.00  1.55           H  
ATOM    336  HB3 ASP A  23     -10.772   5.745  -7.976  1.00  1.76           H  
ATOM    337  N   LYS A  24      -9.299   6.810  -5.748  1.00  0.83           N  
ATOM    338  CA  LYS A  24      -8.655   8.041  -5.309  1.00  0.85           C  
ATOM    339  C   LYS A  24      -7.781   7.798  -4.090  1.00  0.81           C  
ATOM    340  O   LYS A  24      -6.664   8.311  -4.003  1.00  0.83           O  
ATOM    341  CB  LYS A  24      -9.701   9.121  -5.019  1.00  1.04           C  
ATOM    342  CG  LYS A  24     -10.708   9.300  -6.145  1.00  1.35           C  
ATOM    343  CD  LYS A  24     -10.020   9.511  -7.483  1.00  1.89           C  
ATOM    344  CE  LYS A  24     -11.013   9.509  -8.634  1.00  2.46           C  
ATOM    345  NZ  LYS A  24     -11.934  10.674  -8.584  1.00  3.03           N  
ATOM    346  H   LYS A  24     -10.275   6.705  -5.653  1.00  0.90           H  
ATOM    347  HA  LYS A  24      -8.013   8.377  -6.108  1.00  0.90           H  
ATOM    348  HB2 LYS A  24     -10.239   8.855  -4.121  1.00  1.23           H  
ATOM    349  HB3 LYS A  24      -9.196  10.063  -4.862  1.00  1.25           H  
ATOM    350  HG2 LYS A  24     -11.325   8.416  -6.205  1.00  1.75           H  
ATOM    351  HG3 LYS A  24     -11.326  10.159  -5.928  1.00  1.94           H  
ATOM    352  HD2 LYS A  24      -9.506  10.458  -7.466  1.00  2.31           H  
ATOM    353  HD3 LYS A  24      -9.303   8.716  -7.637  1.00  2.35           H  
ATOM    354  HE2 LYS A  24     -10.464   9.537  -9.564  1.00  2.92           H  
ATOM    355  HE3 LYS A  24     -11.594   8.600  -8.590  1.00  2.74           H  
ATOM    356  HZ1 LYS A  24     -11.390  11.559  -8.680  1.00  3.41           H  
ATOM    357  HZ2 LYS A  24     -12.448  10.691  -7.676  1.00  3.34           H  
ATOM    358  HZ3 LYS A  24     -12.627  10.621  -9.359  1.00  3.41           H  
ATOM    359  N   VAL A  25      -8.266   6.984  -3.172  1.00  0.87           N  
ATOM    360  CA  VAL A  25      -7.527   6.684  -1.977  1.00  1.01           C  
ATOM    361  C   VAL A  25      -6.313   5.839  -2.298  1.00  0.81           C  
ATOM    362  O   VAL A  25      -5.225   6.086  -1.784  1.00  0.74           O  
ATOM    363  CB  VAL A  25      -8.425   6.004  -0.938  1.00  1.39           C  
ATOM    364  CG1 VAL A  25      -9.241   7.047  -0.190  1.00  2.26           C  
ATOM    365  CG2 VAL A  25      -9.358   4.981  -1.554  1.00  1.53           C  
ATOM    366  H   VAL A  25      -9.115   6.527  -3.322  1.00  0.91           H  
ATOM    367  HA  VAL A  25      -7.165   7.611  -1.549  1.00  1.17           H  
ATOM    368  HB  VAL A  25      -7.790   5.497  -0.253  1.00  1.62           H  
ATOM    369 HG11 VAL A  25      -8.575   7.711   0.346  1.00  2.75           H  
ATOM    370 HG12 VAL A  25      -9.900   6.554   0.511  1.00  2.62           H  
ATOM    371 HG13 VAL A  25      -9.827   7.618  -0.895  1.00  2.73           H  
ATOM    372 HG21 VAL A  25      -9.894   4.465  -0.770  1.00  1.92           H  
ATOM    373 HG22 VAL A  25      -8.785   4.266  -2.128  1.00  1.98           H  
ATOM    374 HG23 VAL A  25     -10.063   5.479  -2.201  1.00  1.88           H  
ATOM    375  N   VAL A  26      -6.476   4.854  -3.159  1.00  0.80           N  
ATOM    376  CA  VAL A  26      -5.330   4.071  -3.573  1.00  0.81           C  
ATOM    377  C   VAL A  26      -4.362   4.944  -4.375  1.00  0.67           C  
ATOM    378  O   VAL A  26      -3.164   4.685  -4.398  1.00  0.70           O  
ATOM    379  CB  VAL A  26      -5.691   2.793  -4.367  1.00  1.00           C  
ATOM    380  CG1 VAL A  26      -6.657   1.924  -3.578  1.00  1.57           C  
ATOM    381  CG2 VAL A  26      -6.253   3.128  -5.735  1.00  1.37           C  
ATOM    382  H   VAL A  26      -7.364   4.685  -3.551  1.00  0.86           H  
ATOM    383  HA  VAL A  26      -4.830   3.766  -2.659  1.00  0.89           H  
ATOM    384  HB  VAL A  26      -4.783   2.227  -4.510  1.00  1.22           H  
ATOM    385 HG11 VAL A  26      -6.206   1.644  -2.638  1.00  1.96           H  
ATOM    386 HG12 VAL A  26      -6.885   1.034  -4.147  1.00  2.13           H  
ATOM    387 HG13 VAL A  26      -7.567   2.476  -3.393  1.00  2.00           H  
ATOM    388 HG21 VAL A  26      -6.569   2.221  -6.227  1.00  1.86           H  
ATOM    389 HG22 VAL A  26      -5.490   3.613  -6.327  1.00  1.83           H  
ATOM    390 HG23 VAL A  26      -7.097   3.795  -5.620  1.00  1.84           H  
ATOM    391  N   HIS A  27      -4.889   5.967  -5.066  1.00  0.63           N  
ATOM    392  CA  HIS A  27      -4.040   6.918  -5.776  1.00  0.65           C  
ATOM    393  C   HIS A  27      -3.092   7.582  -4.803  1.00  0.55           C  
ATOM    394  O   HIS A  27      -1.916   7.791  -5.102  1.00  0.57           O  
ATOM    395  CB  HIS A  27      -4.856   7.978  -6.523  1.00  0.78           C  
ATOM    396  CG  HIS A  27      -4.032   8.786  -7.483  1.00  0.95           C  
ATOM    397  ND1 HIS A  27      -3.288   9.885  -7.107  1.00  1.01           N  
ATOM    398  CD2 HIS A  27      -3.803   8.621  -8.806  1.00  1.21           C  
ATOM    399  CE1 HIS A  27      -2.644  10.358  -8.154  1.00  1.24           C  
ATOM    400  NE2 HIS A  27      -2.936   9.609  -9.198  1.00  1.35           N  
ATOM    401  H   HIS A  27      -5.872   6.087  -5.092  1.00  0.66           H  
ATOM    402  HA  HIS A  27      -3.457   6.363  -6.478  1.00  0.74           H  
ATOM    403  HB2 HIS A  27      -5.642   7.492  -7.084  1.00  0.86           H  
ATOM    404  HB3 HIS A  27      -5.294   8.659  -5.806  1.00  0.78           H  
ATOM    405  HD1 HIS A  27      -3.250  10.277  -6.204  1.00  0.98           H  
ATOM    406  HD2 HIS A  27      -4.232   7.856  -9.440  1.00  1.36           H  
ATOM    407  HE1 HIS A  27      -1.979  11.206  -8.155  1.00  1.38           H  
ATOM    408  HE2 HIS A  27      -2.450   9.625 -10.057  1.00  1.54           H  
ATOM    409  N   ALA A  28      -3.629   7.913  -3.644  1.00  0.52           N  
ATOM    410  CA  ALA A  28      -2.833   8.458  -2.555  1.00  0.54           C  
ATOM    411  C   ALA A  28      -1.680   7.515  -2.240  1.00  0.49           C  
ATOM    412  O   ALA A  28      -0.535   7.945  -2.124  1.00  0.52           O  
ATOM    413  CB  ALA A  28      -3.692   8.691  -1.320  1.00  0.65           C  
ATOM    414  H   ALA A  28      -4.595   7.778  -3.519  1.00  0.55           H  
ATOM    415  HA  ALA A  28      -2.433   9.410  -2.876  1.00  0.63           H  
ATOM    416  HB1 ALA A  28      -3.089   9.138  -0.543  1.00  1.15           H  
ATOM    417  HB2 ALA A  28      -4.085   7.746  -0.973  1.00  1.27           H  
ATOM    418  HB3 ALA A  28      -4.507   9.353  -1.570  1.00  1.25           H  
ATOM    419  N   PHE A  29      -1.992   6.225  -2.149  1.00  0.51           N  
ATOM    420  CA  PHE A  29      -0.989   5.185  -1.973  1.00  0.59           C  
ATOM    421  C   PHE A  29       0.088   5.297  -3.048  1.00  0.59           C  
ATOM    422  O   PHE A  29       1.284   5.302  -2.753  1.00  0.66           O  
ATOM    423  CB  PHE A  29      -1.659   3.819  -2.073  1.00  0.75           C  
ATOM    424  CG  PHE A  29      -1.651   3.035  -0.802  1.00  0.91           C  
ATOM    425  CD1 PHE A  29      -0.494   2.921  -0.062  1.00  1.05           C  
ATOM    426  CD2 PHE A  29      -2.797   2.403  -0.356  1.00  1.49           C  
ATOM    427  CE1 PHE A  29      -0.474   2.192   1.103  1.00  1.40           C  
ATOM    428  CE2 PHE A  29      -2.785   1.671   0.811  1.00  1.98           C  
ATOM    429  CZ  PHE A  29      -1.620   1.565   1.541  1.00  1.84           C  
ATOM    430  H   PHE A  29      -2.935   5.961  -2.208  1.00  0.56           H  
ATOM    431  HA  PHE A  29      -0.537   5.296  -0.998  1.00  0.64           H  
ATOM    432  HB2 PHE A  29      -2.691   3.960  -2.363  1.00  1.01           H  
ATOM    433  HB3 PHE A  29      -1.156   3.240  -2.829  1.00  0.93           H  
ATOM    434  HD1 PHE A  29       0.405   3.412  -0.405  1.00  1.27           H  
ATOM    435  HD2 PHE A  29      -3.709   2.487  -0.930  1.00  1.74           H  
ATOM    436  HE1 PHE A  29       0.439   2.112   1.673  1.00  1.59           H  
ATOM    437  HE2 PHE A  29      -3.684   1.181   1.154  1.00  2.58           H  
ATOM    438  HZ  PHE A  29      -1.605   0.993   2.457  1.00  2.26           H  
ATOM    439  N   LYS A  30      -0.362   5.391  -4.296  1.00  0.62           N  
ATOM    440  CA  LYS A  30       0.534   5.499  -5.443  1.00  0.74           C  
ATOM    441  C   LYS A  30       1.546   6.616  -5.257  1.00  0.68           C  
ATOM    442  O   LYS A  30       2.751   6.416  -5.402  1.00  0.79           O  
ATOM    443  CB  LYS A  30      -0.259   5.737  -6.733  1.00  0.88           C  
ATOM    444  CG  LYS A  30      -1.201   4.602  -7.107  1.00  1.49           C  
ATOM    445  CD  LYS A  30      -0.443   3.324  -7.425  1.00  1.85           C  
ATOM    446  CE  LYS A  30      -1.352   2.285  -8.063  1.00  2.43           C  
ATOM    447  NZ  LYS A  30      -0.603   1.064  -8.458  1.00  2.85           N  
ATOM    448  H   LYS A  30      -1.336   5.393  -4.446  1.00  0.63           H  
ATOM    449  HA  LYS A  30       1.063   4.578  -5.526  1.00  0.86           H  
ATOM    450  HB2 LYS A  30      -0.846   6.636  -6.618  1.00  1.26           H  
ATOM    451  HB3 LYS A  30       0.438   5.878  -7.545  1.00  1.20           H  
ATOM    452  HG2 LYS A  30      -1.870   4.414  -6.280  1.00  2.06           H  
ATOM    453  HG3 LYS A  30      -1.773   4.894  -7.975  1.00  2.09           H  
ATOM    454  HD2 LYS A  30       0.360   3.552  -8.110  1.00  2.30           H  
ATOM    455  HD3 LYS A  30      -0.036   2.919  -6.509  1.00  2.19           H  
ATOM    456  HE2 LYS A  30      -2.120   2.013  -7.354  1.00  2.79           H  
ATOM    457  HE3 LYS A  30      -1.810   2.717  -8.941  1.00  2.98           H  
ATOM    458  HZ1 LYS A  30      -1.169   0.491  -9.121  1.00  3.13           H  
ATOM    459  HZ2 LYS A  30      -0.388   0.482  -7.620  1.00  3.23           H  
ATOM    460  HZ3 LYS A  30       0.296   1.327  -8.926  1.00  3.19           H  
ATOM    461  N   GLU A  31       1.049   7.776  -4.903  1.00  0.61           N  
ATOM    462  CA  GLU A  31       1.896   8.955  -4.796  1.00  0.73           C  
ATOM    463  C   GLU A  31       2.655   8.959  -3.490  1.00  0.72           C  
ATOM    464  O   GLU A  31       3.740   9.534  -3.398  1.00  0.83           O  
ATOM    465  CB  GLU A  31       1.082  10.242  -4.981  1.00  0.87           C  
ATOM    466  CG  GLU A  31      -0.141  10.344  -4.085  1.00  1.24           C  
ATOM    467  CD  GLU A  31      -0.887  11.650  -4.264  1.00  1.84           C  
ATOM    468  OE1 GLU A  31      -0.459  12.676  -3.688  1.00  2.21           O  
ATOM    469  OE2 GLU A  31      -1.907  11.660  -4.987  1.00  2.23           O  
ATOM    470  H   GLU A  31       0.095   7.832  -4.683  1.00  0.56           H  
ATOM    471  HA  GLU A  31       2.625   8.894  -5.579  1.00  0.84           H  
ATOM    472  HB2 GLU A  31       1.721  11.088  -4.775  1.00  1.31           H  
ATOM    473  HB3 GLU A  31       0.753  10.295  -6.008  1.00  1.35           H  
ATOM    474  HG2 GLU A  31      -0.812   9.532  -4.320  1.00  1.50           H  
ATOM    475  HG3 GLU A  31       0.173  10.264  -3.054  1.00  1.74           H  
ATOM    476  N   GLN A  32       2.100   8.294  -2.495  1.00  0.70           N  
ATOM    477  CA  GLN A  32       2.760   8.138  -1.226  1.00  0.85           C  
ATOM    478  C   GLN A  32       4.054   7.376  -1.422  1.00  0.92           C  
ATOM    479  O   GLN A  32       5.036   7.638  -0.728  1.00  1.16           O  
ATOM    480  CB  GLN A  32       1.863   7.435  -0.228  1.00  0.89           C  
ATOM    481  CG  GLN A  32       2.514   6.202   0.311  1.00  1.46           C  
ATOM    482  CD  GLN A  32       1.688   5.480   1.339  1.00  1.62           C  
ATOM    483  OE1 GLN A  32       1.785   4.267   1.485  1.00  2.54           O  
ATOM    484  NE2 GLN A  32       0.882   6.231   2.064  1.00  1.18           N  
ATOM    485  H   GLN A  32       1.248   7.846  -2.639  1.00  0.65           H  
ATOM    486  HA  GLN A  32       2.995   9.107  -0.852  1.00  0.97           H  
ATOM    487  HB2 GLN A  32       1.654   8.106   0.590  1.00  1.33           H  
ATOM    488  HB3 GLN A  32       0.939   7.153  -0.711  1.00  1.30           H  
ATOM    489  HG2 GLN A  32       2.692   5.562  -0.527  1.00  2.03           H  
ATOM    490  HG3 GLN A  32       3.460   6.478   0.757  1.00  1.98           H  
ATOM    491 HE21 GLN A  32       0.865   7.193   1.886  1.00  1.14           H  
ATOM    492 HE22 GLN A  32       0.342   5.795   2.768  1.00  1.45           H  
ATOM    493  N   LEU A  33       4.035   6.425  -2.369  1.00  0.81           N  
ATOM    494  CA  LEU A  33       5.240   5.717  -2.756  1.00  0.93           C  
ATOM    495  C   LEU A  33       6.319   6.743  -2.915  1.00  1.07           C  
ATOM    496  O   LEU A  33       7.351   6.697  -2.246  1.00  1.69           O  
ATOM    497  CB  LEU A  33       5.027   4.982  -4.083  1.00  1.17           C  
ATOM    498  CG  LEU A  33       5.985   3.832  -4.392  1.00  1.42           C  
ATOM    499  CD1 LEU A  33       5.792   3.361  -5.810  1.00  2.06           C  
ATOM    500  CD2 LEU A  33       7.442   4.195  -4.184  1.00  1.99           C  
ATOM    501  H   LEU A  33       3.185   6.209  -2.823  1.00  0.74           H  
ATOM    502  HA  LEU A  33       5.513   5.014  -1.984  1.00  1.28           H  
ATOM    503  HB2 LEU A  33       4.023   4.581  -4.082  1.00  1.55           H  
ATOM    504  HB3 LEU A  33       5.102   5.705  -4.882  1.00  1.40           H  
ATOM    505  HG  LEU A  33       5.749   3.024  -3.737  1.00  1.79           H  
ATOM    506 HD11 LEU A  33       5.938   4.196  -6.482  1.00  2.55           H  
ATOM    507 HD12 LEU A  33       4.796   2.968  -5.926  1.00  2.46           H  
ATOM    508 HD13 LEU A  33       6.518   2.593  -6.027  1.00  2.49           H  
ATOM    509 HD21 LEU A  33       7.586   4.553  -3.174  1.00  2.46           H  
ATOM    510 HD22 LEU A  33       7.733   4.967  -4.883  1.00  2.44           H  
ATOM    511 HD23 LEU A  33       8.063   3.319  -4.342  1.00  2.44           H  
ATOM    512  N   LYS A  34       6.019   7.668  -3.823  1.00  0.94           N  
ATOM    513  CA  LYS A  34       6.787   8.899  -4.069  1.00  1.45           C  
ATOM    514  C   LYS A  34       8.170   8.608  -4.623  1.00  1.39           C  
ATOM    515  O   LYS A  34       8.766   9.423  -5.322  1.00  1.76           O  
ATOM    516  CB  LYS A  34       6.810   9.771  -2.797  1.00  2.17           C  
ATOM    517  CG  LYS A  34       7.924   9.475  -1.796  1.00  2.88           C  
ATOM    518  CD  LYS A  34       9.167  10.313  -2.051  1.00  3.44           C  
ATOM    519  CE  LYS A  34      10.276   9.961  -1.071  1.00  3.73           C  
ATOM    520  NZ  LYS A  34       9.851  10.142   0.344  1.00  4.48           N  
ATOM    521  H   LYS A  34       5.207   7.513  -4.355  1.00  0.84           H  
ATOM    522  HA  LYS A  34       6.256   9.430  -4.833  1.00  1.77           H  
ATOM    523  HB2 LYS A  34       6.882  10.804  -3.086  1.00  2.43           H  
ATOM    524  HB3 LYS A  34       5.866   9.618  -2.287  1.00  2.30           H  
ATOM    525  HG2 LYS A  34       7.563   9.689  -0.800  1.00  3.33           H  
ATOM    526  HG3 LYS A  34       8.185   8.428  -1.866  1.00  3.05           H  
ATOM    527  HD2 LYS A  34       9.516  10.126  -3.056  1.00  3.66           H  
ATOM    528  HD3 LYS A  34       8.918  11.358  -1.939  1.00  3.83           H  
ATOM    529  HE2 LYS A  34      10.558   8.929  -1.223  1.00  3.92           H  
ATOM    530  HE3 LYS A  34      11.126  10.598  -1.268  1.00  3.64           H  
ATOM    531  HZ1 LYS A  34       8.892   9.771   0.483  1.00  4.81           H  
ATOM    532  HZ2 LYS A  34       9.863  11.155   0.604  1.00  4.79           H  
ATOM    533  HZ3 LYS A  34      10.498   9.630   0.982  1.00  4.80           H  
ATOM    534  N   ILE A  35       8.619   7.414  -4.309  1.00  1.35           N  
ATOM    535  CA  ILE A  35       9.784   6.778  -4.871  1.00  1.63           C  
ATOM    536  C   ILE A  35      11.053   7.607  -4.750  1.00  1.96           C  
ATOM    537  O   ILE A  35      11.097   8.651  -4.101  1.00  2.64           O  
ATOM    538  CB  ILE A  35       9.564   6.350  -6.336  1.00  2.12           C  
ATOM    539  CG1 ILE A  35       8.100   6.436  -6.752  1.00  2.74           C  
ATOM    540  CG2 ILE A  35      10.001   4.912  -6.469  1.00  2.59           C  
ATOM    541  CD1 ILE A  35       7.884   6.398  -8.247  1.00  3.76           C  
ATOM    542  H   ILE A  35       8.118   6.923  -3.635  1.00  1.51           H  
ATOM    543  HA  ILE A  35       9.940   5.873  -4.301  1.00  2.15           H  
ATOM    544  HB  ILE A  35      10.164   6.969  -6.974  1.00  2.43           H  
ATOM    545 HG12 ILE A  35       7.589   5.587  -6.331  1.00  2.94           H  
ATOM    546 HG13 ILE A  35       7.667   7.347  -6.367  1.00  2.75           H  
ATOM    547 HG21 ILE A  35      11.061   4.836  -6.305  1.00  3.01           H  
ATOM    548 HG22 ILE A  35       9.754   4.547  -7.454  1.00  2.89           H  
ATOM    549 HG23 ILE A  35       9.478   4.320  -5.717  1.00  2.83           H  
ATOM    550 HD11 ILE A  35       8.254   5.464  -8.640  1.00  4.13           H  
ATOM    551 HD12 ILE A  35       8.416   7.217  -8.707  1.00  4.19           H  
ATOM    552 HD13 ILE A  35       6.830   6.489  -8.461  1.00  4.14           H  
ATOM    553  N   ASP A  36      12.095   7.083  -5.354  1.00  2.13           N  
ATOM    554  CA  ASP A  36      13.423   7.641  -5.263  1.00  2.80           C  
ATOM    555  C   ASP A  36      14.186   7.191  -6.476  1.00  3.12           C  
ATOM    556  O   ASP A  36      14.804   7.985  -7.179  1.00  3.82           O  
ATOM    557  CB  ASP A  36      14.119   7.132  -4.005  1.00  3.08           C  
ATOM    558  CG  ASP A  36      15.319   7.974  -3.627  1.00  3.97           C  
ATOM    559  OD1 ASP A  36      15.124   9.095  -3.117  1.00  4.62           O  
ATOM    560  OD2 ASP A  36      16.463   7.519  -3.841  1.00  4.20           O  
ATOM    561  H   ASP A  36      11.960   6.302  -5.917  1.00  2.19           H  
ATOM    562  HA  ASP A  36      13.358   8.717  -5.245  1.00  3.29           H  
ATOM    563  HB2 ASP A  36      13.417   7.139  -3.190  1.00  3.15           H  
ATOM    564  HB3 ASP A  36      14.455   6.117  -4.177  1.00  2.94           H  
ATOM    565  N   ILE A  37      14.084   5.882  -6.709  1.00  2.97           N  
ATOM    566  CA  ILE A  37      14.700   5.214  -7.849  1.00  3.62           C  
ATOM    567  C   ILE A  37      14.243   3.775  -7.938  1.00  3.68           C  
ATOM    568  O   ILE A  37      14.836   2.967  -8.643  1.00  4.36           O  
ATOM    569  CB  ILE A  37      16.221   5.156  -7.742  1.00  4.24           C  
ATOM    570  CG1 ILE A  37      16.583   4.936  -6.288  1.00  4.13           C  
ATOM    571  CG2 ILE A  37      16.900   6.384  -8.330  1.00  4.75           C  
ATOM    572  CD1 ILE A  37      17.910   4.240  -6.078  1.00  5.00           C  
ATOM    573  H   ILE A  37      13.608   5.337  -6.057  1.00  2.70           H  
ATOM    574  HA  ILE A  37      14.426   5.725  -8.727  1.00  3.96           H  
ATOM    575  HB  ILE A  37      16.539   4.302  -8.298  1.00  4.68           H  
ATOM    576 HG12 ILE A  37      16.623   5.891  -5.787  1.00  3.85           H  
ATOM    577 HG13 ILE A  37      15.800   4.334  -5.846  1.00  3.93           H  
ATOM    578 HG21 ILE A  37      16.588   7.264  -7.787  1.00  4.97           H  
ATOM    579 HG22 ILE A  37      16.621   6.487  -9.369  1.00  5.01           H  
ATOM    580 HG23 ILE A  37      17.971   6.275  -8.255  1.00  5.03           H  
ATOM    581 HD11 ILE A  37      18.091   4.124  -5.020  1.00  5.32           H  
ATOM    582 HD12 ILE A  37      18.700   4.832  -6.515  1.00  5.37           H  
ATOM    583 HD13 ILE A  37      17.887   3.268  -6.547  1.00  5.28           H  
ATOM    584  N   GLY A  38      13.176   3.468  -7.247  1.00  3.22           N  
ATOM    585  CA  GLY A  38      12.787   2.099  -7.087  1.00  3.64           C  
ATOM    586  C   GLY A  38      11.504   2.022  -6.341  1.00  3.45           C  
ATOM    587  O   GLY A  38      10.458   1.694  -6.892  1.00  4.13           O  
ATOM    588  H   GLY A  38      12.615   4.179  -6.878  1.00  2.80           H  
ATOM    589  HA2 GLY A  38      12.685   1.633  -8.053  1.00  4.00           H  
ATOM    590  HA3 GLY A  38      13.551   1.586  -6.506  1.00  4.00           H  
ATOM    591  N   ASP A  39      11.605   2.421  -5.089  1.00  2.80           N  
ATOM    592  CA  ASP A  39      10.500   2.427  -4.160  1.00  2.71           C  
ATOM    593  C   ASP A  39      10.830   3.254  -2.973  1.00  2.33           C  
ATOM    594  O   ASP A  39      11.767   2.959  -2.236  1.00  2.74           O  
ATOM    595  CB  ASP A  39      10.132   1.045  -3.681  1.00  3.05           C  
ATOM    596  CG  ASP A  39       9.382   0.214  -4.703  1.00  3.76           C  
ATOM    597  OD1 ASP A  39       8.213   0.536  -4.988  1.00  4.31           O  
ATOM    598  OD2 ASP A  39       9.958  -0.766  -5.217  1.00  4.14           O  
ATOM    599  H   ASP A  39      12.470   2.740  -4.780  1.00  2.67           H  
ATOM    600  HA  ASP A  39       9.648   2.882  -4.621  1.00  3.12           H  
ATOM    601  HB2 ASP A  39      11.032   0.522  -3.406  1.00  3.28           H  
ATOM    602  HB3 ASP A  39       9.514   1.165  -2.815  1.00  3.20           H  
ATOM    603  N   VAL A  40      10.022   4.291  -2.851  1.00  1.99           N  
ATOM    604  CA  VAL A  40       9.939   5.212  -1.718  1.00  2.05           C  
ATOM    605  C   VAL A  40      11.238   5.888  -1.398  1.00  2.30           C  
ATOM    606  O   VAL A  40      11.395   7.098  -1.522  1.00  2.96           O  
ATOM    607  CB  VAL A  40       9.337   4.548  -0.449  1.00  1.94           C  
ATOM    608  CG1 VAL A  40      10.037   3.291   0.026  1.00  2.24           C  
ATOM    609  CG2 VAL A  40       9.288   5.531   0.677  1.00  2.34           C  
ATOM    610  H   VAL A  40       9.419   4.448  -3.596  1.00  2.04           H  
ATOM    611  HA  VAL A  40       9.255   5.984  -2.014  1.00  2.42           H  
ATOM    612  HB  VAL A  40       8.341   4.271  -0.688  1.00  2.21           H  
ATOM    613 HG11 VAL A  40      10.131   2.596  -0.796  1.00  2.61           H  
ATOM    614 HG12 VAL A  40       9.449   2.838   0.817  1.00  2.66           H  
ATOM    615 HG13 VAL A  40      11.015   3.542   0.406  1.00  2.54           H  
ATOM    616 HG21 VAL A  40      10.297   5.830   0.914  1.00  2.72           H  
ATOM    617 HG22 VAL A  40       8.836   5.060   1.533  1.00  2.66           H  
ATOM    618 HG23 VAL A  40       8.712   6.389   0.378  1.00  2.75           H  
ATOM    619  N   THR A  41      12.140   5.083  -1.008  1.00  2.14           N  
ATOM    620  CA  THR A  41      13.459   5.528  -0.582  1.00  2.64           C  
ATOM    621  C   THR A  41      14.465   4.420  -0.711  1.00  2.56           C  
ATOM    622  O   THR A  41      15.428   4.553  -1.463  1.00  2.86           O  
ATOM    623  CB  THR A  41      13.451   6.092   0.862  1.00  3.16           C  
ATOM    624  OG1 THR A  41      12.522   7.179   0.955  1.00  3.46           O  
ATOM    625  CG2 THR A  41      14.835   6.574   1.275  1.00  3.83           C  
ATOM    626  H   THR A  41      11.900   4.110  -1.039  1.00  1.95           H  
ATOM    627  HA  THR A  41      13.774   6.309  -1.241  1.00  2.97           H  
ATOM    628  HB  THR A  41      13.144   5.305   1.537  1.00  3.20           H  
ATOM    629  HG1 THR A  41      12.246   7.436   0.065  1.00  3.53           H  
ATOM    630 HG21 THR A  41      14.801   6.937   2.292  1.00  4.18           H  
ATOM    631 HG22 THR A  41      15.149   7.370   0.617  1.00  4.12           H  
ATOM    632 HG23 THR A  41      15.535   5.755   1.209  1.00  4.12           H  
ATOM    633  N   PRO A  42      14.274   3.299  -0.014  1.00  2.63           N  
ATOM    634  CA  PRO A  42      15.220   2.225  -0.093  1.00  2.78           C  
ATOM    635  C   PRO A  42      15.202   1.498  -1.433  1.00  2.23           C  
ATOM    636  O   PRO A  42      15.888   0.486  -1.571  1.00  2.68           O  
ATOM    637  CB  PRO A  42      14.833   1.277   1.048  1.00  3.58           C  
ATOM    638  CG  PRO A  42      13.868   2.042   1.881  1.00  3.83           C  
ATOM    639  CD  PRO A  42      13.209   3.010   0.948  1.00  3.17           C  
ATOM    640  HA  PRO A  42      16.198   2.617   0.080  1.00  3.19           H  
ATOM    641  HB2 PRO A  42      14.379   0.386   0.637  1.00  3.68           H  
ATOM    642  HB3 PRO A  42      15.714   1.009   1.612  1.00  4.15           H  
ATOM    643  HG2 PRO A  42      13.136   1.371   2.306  1.00  4.16           H  
ATOM    644  HG3 PRO A  42      14.394   2.571   2.661  1.00  4.37           H  
ATOM    645  HD2 PRO A  42      12.365   2.554   0.461  1.00  3.15           H  
ATOM    646  HD3 PRO A  42      12.915   3.903   1.474  1.00  3.47           H  
ATOM    647  N   ASP A  43      14.358   1.954  -2.393  1.00  1.68           N  
ATOM    648  CA  ASP A  43      14.479   1.495  -3.783  1.00  2.02           C  
ATOM    649  C   ASP A  43      13.765   0.168  -3.892  1.00  1.92           C  
ATOM    650  O   ASP A  43      13.706  -0.485  -4.931  1.00  2.45           O  
ATOM    651  CB  ASP A  43      15.964   1.421  -4.196  1.00  2.73           C  
ATOM    652  CG  ASP A  43      16.232   0.586  -5.432  1.00  3.63           C  
ATOM    653  OD1 ASP A  43      15.810   1.010  -6.532  1.00  4.26           O  
ATOM    654  OD2 ASP A  43      16.829  -0.498  -5.306  1.00  4.00           O  
ATOM    655  H   ASP A  43      13.568   2.510  -2.141  1.00  1.47           H  
ATOM    656  HA  ASP A  43      13.969   2.214  -4.411  1.00  2.49           H  
ATOM    657  HB2 ASP A  43      16.321   2.421  -4.388  1.00  3.01           H  
ATOM    658  HB3 ASP A  43      16.530   1.001  -3.376  1.00  2.90           H  
ATOM    659  N   GLY A  44      13.165  -0.172  -2.779  1.00  1.56           N  
ATOM    660  CA  GLY A  44      12.345  -1.329  -2.693  1.00  1.72           C  
ATOM    661  C   GLY A  44      12.021  -1.628  -1.264  1.00  1.52           C  
ATOM    662  O   GLY A  44      12.478  -2.608  -0.713  1.00  2.01           O  
ATOM    663  H   GLY A  44      13.289   0.390  -1.985  1.00  1.49           H  
ATOM    664  HA2 GLY A  44      11.422  -1.125  -3.221  1.00  1.82           H  
ATOM    665  HA3 GLY A  44      12.849  -2.174  -3.137  1.00  2.13           H  
ATOM    666  N   ARG A  45      11.317  -0.695  -0.657  1.00  1.08           N  
ATOM    667  CA  ARG A  45      10.665  -0.892   0.625  1.00  1.04           C  
ATOM    668  C   ARG A  45       9.267  -1.331   0.322  1.00  0.95           C  
ATOM    669  O   ARG A  45       8.641  -2.128   1.012  1.00  1.30           O  
ATOM    670  CB  ARG A  45      10.625   0.436   1.349  1.00  1.03           C  
ATOM    671  CG  ARG A  45       9.861   0.435   2.659  1.00  1.37           C  
ATOM    672  CD  ARG A  45      10.626  -0.256   3.778  1.00  1.78           C  
ATOM    673  NE  ARG A  45      11.831   0.471   4.182  1.00  2.21           N  
ATOM    674  CZ  ARG A  45      11.830   1.581   4.925  1.00  2.73           C  
ATOM    675  NH1 ARG A  45      10.689   2.137   5.313  1.00  3.14           N  
ATOM    676  NH2 ARG A  45      12.985   2.128   5.280  1.00  3.34           N  
ATOM    677  H   ARG A  45      11.218   0.167  -1.097  1.00  1.09           H  
ATOM    678  HA  ARG A  45      11.193  -1.635   1.202  1.00  1.33           H  
ATOM    679  HB2 ARG A  45      11.621   0.732   1.540  1.00  1.17           H  
ATOM    680  HB3 ARG A  45      10.175   1.171   0.690  1.00  1.18           H  
ATOM    681  HG2 ARG A  45       9.669   1.456   2.950  1.00  1.79           H  
ATOM    682  HG3 ARG A  45       8.921  -0.078   2.510  1.00  1.88           H  
ATOM    683  HD2 ARG A  45       9.975  -0.348   4.634  1.00  2.28           H  
ATOM    684  HD3 ARG A  45      10.912  -1.242   3.441  1.00  2.21           H  
ATOM    685  HE  ARG A  45      12.700   0.092   3.909  1.00  2.55           H  
ATOM    686 HH11 ARG A  45       9.800   1.724   5.052  1.00  3.13           H  
ATOM    687 HH12 ARG A  45      10.696   2.974   5.873  1.00  3.75           H  
ATOM    688 HH21 ARG A  45      13.848   1.705   4.993  1.00  3.61           H  
ATOM    689 HH22 ARG A  45      13.001   2.969   5.838  1.00  3.78           H  
ATOM    690  N   PHE A  46       8.823  -0.751  -0.756  1.00  0.77           N  
ATOM    691  CA  PHE A  46       7.559  -1.035  -1.364  1.00  0.81           C  
ATOM    692  C   PHE A  46       7.687  -2.191  -2.352  1.00  0.98           C  
ATOM    693  O   PHE A  46       8.762  -2.436  -2.897  1.00  1.61           O  
ATOM    694  CB  PHE A  46       7.144   0.193  -2.161  1.00  1.33           C  
ATOM    695  CG  PHE A  46       6.454   1.300  -1.436  1.00  1.09           C  
ATOM    696  CD1 PHE A  46       5.150   1.191  -0.983  1.00  1.28           C  
ATOM    697  CD2 PHE A  46       7.110   2.496  -1.297  1.00  1.27           C  
ATOM    698  CE1 PHE A  46       4.524   2.264  -0.379  1.00  1.77           C  
ATOM    699  CE2 PHE A  46       6.489   3.581  -0.710  1.00  1.79           C  
ATOM    700  CZ  PHE A  46       5.194   3.463  -0.244  1.00  2.07           C  
ATOM    701  H   PHE A  46       9.389  -0.070  -1.165  1.00  0.87           H  
ATOM    702  HA  PHE A  46       6.833  -1.263  -0.599  1.00  0.87           H  
ATOM    703  HB2 PHE A  46       8.055   0.639  -2.571  1.00  1.98           H  
ATOM    704  HB3 PHE A  46       6.518  -0.121  -2.973  1.00  2.06           H  
ATOM    705  HD1 PHE A  46       4.625   0.258  -1.092  1.00  1.29           H  
ATOM    706  HD2 PHE A  46       8.142   2.568  -1.639  1.00  1.26           H  
ATOM    707  HE1 PHE A  46       3.513   2.166  -0.013  1.00  2.08           H  
ATOM    708  HE2 PHE A  46       7.021   4.533  -0.634  1.00  2.10           H  
ATOM    709  HZ  PHE A  46       4.704   4.309   0.215  1.00  2.61           H  
ATOM    710  N   SER A  47       6.595  -2.906  -2.547  1.00  0.83           N  
ATOM    711  CA  SER A  47       6.420  -3.796  -3.683  1.00  1.07           C  
ATOM    712  C   SER A  47       4.926  -3.914  -3.950  1.00  1.07           C  
ATOM    713  O   SER A  47       4.312  -4.952  -3.711  1.00  1.22           O  
ATOM    714  CB  SER A  47       7.043  -5.171  -3.418  1.00  1.34           C  
ATOM    715  OG  SER A  47       8.435  -5.057  -3.173  1.00  1.91           O  
ATOM    716  H   SER A  47       5.880  -2.858  -1.879  1.00  0.89           H  
ATOM    717  HA  SER A  47       6.897  -3.341  -4.540  1.00  1.31           H  
ATOM    718  HB2 SER A  47       6.573  -5.616  -2.553  1.00  1.70           H  
ATOM    719  HB3 SER A  47       6.891  -5.805  -4.279  1.00  1.72           H  
ATOM    720  HG  SER A  47       8.650  -4.126  -3.003  1.00  2.28           H  
ATOM    721  N   ILE A  48       4.343  -2.813  -4.410  1.00  1.27           N  
ATOM    722  CA  ILE A  48       2.894  -2.679  -4.489  1.00  1.50           C  
ATOM    723  C   ILE A  48       2.288  -3.575  -5.566  1.00  1.43           C  
ATOM    724  O   ILE A  48       2.675  -3.537  -6.737  1.00  1.75           O  
ATOM    725  CB  ILE A  48       2.439  -1.203  -4.723  1.00  2.21           C  
ATOM    726  CG1 ILE A  48       2.670  -0.739  -6.164  1.00  2.84           C  
ATOM    727  CG2 ILE A  48       3.161  -0.262  -3.775  1.00  2.84           C  
ATOM    728  CD1 ILE A  48       4.114  -0.795  -6.592  1.00  3.19           C  
ATOM    729  H   ILE A  48       4.904  -2.071  -4.715  1.00  1.47           H  
ATOM    730  HA  ILE A  48       2.494  -2.993  -3.534  1.00  1.67           H  
ATOM    731  HB  ILE A  48       1.382  -1.143  -4.502  1.00  2.48           H  
ATOM    732 HG12 ILE A  48       2.105  -1.371  -6.830  1.00  3.30           H  
ATOM    733 HG13 ILE A  48       2.330   0.280  -6.264  1.00  3.29           H  
ATOM    734 HG21 ILE A  48       4.226  -0.316  -3.955  1.00  3.32           H  
ATOM    735 HG22 ILE A  48       2.954  -0.552  -2.756  1.00  3.12           H  
ATOM    736 HG23 ILE A  48       2.818   0.747  -3.938  1.00  3.21           H  
ATOM    737 HD11 ILE A  48       4.703  -0.159  -5.946  1.00  3.47           H  
ATOM    738 HD12 ILE A  48       4.199  -0.460  -7.615  1.00  3.56           H  
ATOM    739 HD13 ILE A  48       4.460  -1.817  -6.509  1.00  3.49           H  
ATOM    740  N   ASP A  49       1.376  -4.422  -5.141  1.00  1.31           N  
ATOM    741  CA  ASP A  49       0.480  -5.100  -6.069  1.00  1.69           C  
ATOM    742  C   ASP A  49      -0.805  -5.540  -5.374  1.00  1.64           C  
ATOM    743  O   ASP A  49      -0.817  -5.962  -4.219  1.00  1.41           O  
ATOM    744  CB  ASP A  49       1.164  -6.313  -6.724  1.00  2.12           C  
ATOM    745  CG  ASP A  49       1.552  -7.404  -5.745  1.00  2.77           C  
ATOM    746  OD1 ASP A  49       0.695  -8.258  -5.428  1.00  3.22           O  
ATOM    747  OD2 ASP A  49       2.703  -7.396  -5.259  1.00  3.31           O  
ATOM    748  H   ASP A  49       1.299  -4.588  -4.175  1.00  1.17           H  
ATOM    749  HA  ASP A  49       0.221  -4.392  -6.841  1.00  1.95           H  
ATOM    750  HB2 ASP A  49       0.491  -6.741  -7.451  1.00  2.47           H  
ATOM    751  HB3 ASP A  49       2.058  -5.975  -7.230  1.00  2.38           H  
ATOM    752  N   THR A  50      -1.891  -5.353  -6.102  1.00  2.02           N  
ATOM    753  CA  THR A  50      -3.215  -5.881  -5.787  1.00  2.18           C  
ATOM    754  C   THR A  50      -3.241  -7.342  -5.314  1.00  2.22           C  
ATOM    755  O   THR A  50      -3.881  -7.651  -4.317  1.00  2.15           O  
ATOM    756  CB  THR A  50      -4.131  -5.750  -7.015  1.00  2.76           C  
ATOM    757  OG1 THR A  50      -3.459  -6.248  -8.183  1.00  3.22           O  
ATOM    758  CG2 THR A  50      -4.532  -4.304  -7.245  1.00  3.25           C  
ATOM    759  H   THR A  50      -1.805  -4.793  -6.901  1.00  2.27           H  
ATOM    760  HA  THR A  50      -3.632  -5.264  -5.005  1.00  2.01           H  
ATOM    761  HB  THR A  50      -5.024  -6.335  -6.847  1.00  3.13           H  
ATOM    762  HG1 THR A  50      -3.895  -7.058  -8.482  1.00  3.49           H  
ATOM    763 HG21 THR A  50      -5.188  -4.242  -8.101  1.00  3.70           H  
ATOM    764 HG22 THR A  50      -3.648  -3.710  -7.427  1.00  3.53           H  
ATOM    765 HG23 THR A  50      -5.044  -3.929  -6.371  1.00  3.53           H  
ATOM    766  N   LEU A  51      -2.518  -8.211  -6.022  1.00  2.53           N  
ATOM    767  CA  LEU A  51      -2.879  -9.637  -6.133  1.00  2.91           C  
ATOM    768  C   LEU A  51      -3.079 -10.385  -4.802  1.00  2.86           C  
ATOM    769  O   LEU A  51      -3.987 -11.215  -4.702  1.00  3.11           O  
ATOM    770  CB  LEU A  51      -1.815 -10.360  -6.964  1.00  3.32           C  
ATOM    771  CG  LEU A  51      -2.129 -11.817  -7.313  1.00  3.88           C  
ATOM    772  CD1 LEU A  51      -3.380 -11.899  -8.173  1.00  4.31           C  
ATOM    773  CD2 LEU A  51      -0.947 -12.457  -8.027  1.00  4.45           C  
ATOM    774  H   LEU A  51      -1.712  -7.888  -6.479  1.00  2.57           H  
ATOM    775  HA  LEU A  51      -3.808  -9.682  -6.680  1.00  3.09           H  
ATOM    776  HB2 LEU A  51      -1.677  -9.812  -7.884  1.00  3.30           H  
ATOM    777  HB3 LEU A  51      -0.886 -10.339  -6.413  1.00  3.65           H  
ATOM    778  HG  LEU A  51      -2.310 -12.369  -6.404  1.00  4.13           H  
ATOM    779 HD11 LEU A  51      -4.210 -11.460  -7.640  1.00  4.63           H  
ATOM    780 HD12 LEU A  51      -3.599 -12.934  -8.392  1.00  4.62           H  
ATOM    781 HD13 LEU A  51      -3.219 -11.361  -9.097  1.00  4.47           H  
ATOM    782 HD21 LEU A  51      -1.181 -13.484  -8.261  1.00  4.80           H  
ATOM    783 HD22 LEU A  51      -0.078 -12.422  -7.387  1.00  4.72           H  
ATOM    784 HD23 LEU A  51      -0.742 -11.917  -8.941  1.00  4.73           H  
ATOM    785  N   ARG A  52      -2.257 -10.124  -3.795  1.00  2.70           N  
ATOM    786  CA  ARG A  52      -2.400 -10.825  -2.511  1.00  2.89           C  
ATOM    787  C   ARG A  52      -3.754 -10.488  -1.882  1.00  2.74           C  
ATOM    788  O   ARG A  52      -4.559 -11.362  -1.553  1.00  3.03           O  
ATOM    789  CB  ARG A  52      -1.266 -10.462  -1.545  1.00  3.01           C  
ATOM    790  CG  ARG A  52       0.057 -10.150  -2.229  1.00  3.73           C  
ATOM    791  CD  ARG A  52       0.499 -11.257  -3.169  1.00  4.23           C  
ATOM    792  NE  ARG A  52       1.074 -10.700  -4.388  1.00  4.78           N  
ATOM    793  CZ  ARG A  52       1.575 -11.419  -5.384  1.00  5.52           C  
ATOM    794  NH1 ARG A  52       1.565 -12.747  -5.336  1.00  5.84           N  
ATOM    795  NH2 ARG A  52       2.066 -10.798  -6.444  1.00  6.26           N  
ATOM    796  H   ARG A  52      -1.554  -9.448  -3.907  1.00  2.55           H  
ATOM    797  HA  ARG A  52      -2.367 -11.887  -2.712  1.00  3.27           H  
ATOM    798  HB2 ARG A  52      -1.562  -9.595  -0.975  1.00  2.76           H  
ATOM    799  HB3 ARG A  52      -1.110 -11.290  -0.869  1.00  3.21           H  
ATOM    800  HG2 ARG A  52      -0.049  -9.238  -2.794  1.00  4.02           H  
ATOM    801  HG3 ARG A  52       0.816 -10.015  -1.468  1.00  4.08           H  
ATOM    802  HD2 ARG A  52       1.239 -11.865  -2.671  1.00  4.44           H  
ATOM    803  HD3 ARG A  52      -0.357 -11.862  -3.426  1.00  4.49           H  
ATOM    804  HE  ARG A  52       1.077  -9.708  -4.477  1.00  4.87           H  
ATOM    805 HH11 ARG A  52       1.174 -13.216  -4.542  1.00  5.57           H  
ATOM    806 HH12 ARG A  52       1.942 -13.286  -6.094  1.00  6.55           H  
ATOM    807 HH21 ARG A  52       2.055  -9.793  -6.487  1.00  6.35           H  
ATOM    808 HH22 ARG A  52       2.455 -11.326  -7.213  1.00  6.91           H  
ATOM    809  N   CYS A  53      -3.944  -9.197  -1.695  1.00  2.45           N  
ATOM    810  CA  CYS A  53      -5.191  -8.598  -1.244  1.00  2.49           C  
ATOM    811  C   CYS A  53      -6.281  -8.803  -2.310  1.00  2.65           C  
ATOM    812  O   CYS A  53      -5.960  -9.194  -3.423  1.00  2.79           O  
ATOM    813  CB  CYS A  53      -4.992  -7.129  -0.894  1.00  2.60           C  
ATOM    814  SG  CYS A  53      -6.415  -6.382  -0.082  1.00  3.04           S  
ATOM    815  H   CYS A  53      -3.199  -8.594  -1.893  1.00  2.37           H  
ATOM    816  HA  CYS A  53      -5.492  -9.129  -0.352  1.00  2.68           H  
ATOM    817  HB2 CYS A  53      -4.146  -7.035  -0.230  1.00  2.74           H  
ATOM    818  HB3 CYS A  53      -4.798  -6.572  -1.799  1.00  2.59           H  
ATOM    819  N   VAL A  54      -7.553  -8.545  -1.956  1.00  2.91           N  
ATOM    820  CA  VAL A  54      -8.762  -9.065  -2.648  1.00  3.32           C  
ATOM    821  C   VAL A  54      -8.931 -10.552  -2.362  1.00  3.50           C  
ATOM    822  O   VAL A  54      -9.578 -11.305  -3.092  1.00  4.01           O  
ATOM    823  CB  VAL A  54      -8.829  -8.782  -4.195  1.00  3.67           C  
ATOM    824  CG1 VAL A  54      -8.323  -7.387  -4.530  1.00  4.32           C  
ATOM    825  CG2 VAL A  54      -8.111  -9.835  -5.043  1.00  3.77           C  
ATOM    826  H   VAL A  54      -7.696  -7.957  -1.182  1.00  2.99           H  
ATOM    827  HA  VAL A  54      -9.607  -8.559  -2.193  1.00  3.56           H  
ATOM    828  HB  VAL A  54      -9.874  -8.806  -4.472  1.00  3.74           H  
ATOM    829 HG11 VAL A  54      -8.953  -6.652  -4.051  1.00  4.57           H  
ATOM    830 HG12 VAL A  54      -8.348  -7.243  -5.600  1.00  4.68           H  
ATOM    831 HG13 VAL A  54      -7.309  -7.278  -4.176  1.00  4.60           H  
ATOM    832 HG21 VAL A  54      -8.212  -9.585  -6.089  1.00  3.97           H  
ATOM    833 HG22 VAL A  54      -8.549 -10.805  -4.860  1.00  4.04           H  
ATOM    834 HG23 VAL A  54      -7.063  -9.858  -4.778  1.00  3.94           H  
ATOM    835  N   GLY A  55      -8.396 -10.936  -1.216  1.00  3.31           N  
ATOM    836  CA  GLY A  55      -8.447 -12.303  -0.781  1.00  3.81           C  
ATOM    837  C   GLY A  55      -9.329 -12.505   0.443  1.00  3.97           C  
ATOM    838  O   GLY A  55      -8.827 -12.883   1.505  1.00  4.19           O  
ATOM    839  H   GLY A  55      -7.968 -10.266  -0.645  1.00  2.99           H  
ATOM    840  HA2 GLY A  55      -8.830 -12.909  -1.590  1.00  4.19           H  
ATOM    841  HA3 GLY A  55      -7.445 -12.629  -0.545  1.00  3.88           H  
ATOM    842  N   GLY A  56     -10.646 -12.271   0.305  1.00  4.09           N  
ATOM    843  CA  GLY A  56     -11.554 -12.608   1.397  1.00  4.39           C  
ATOM    844  C   GLY A  56     -11.331 -11.833   2.690  1.00  4.05           C  
ATOM    845  O   GLY A  56     -11.118 -12.447   3.737  1.00  4.42           O  
ATOM    846  H   GLY A  56     -10.988 -11.864  -0.520  1.00  4.11           H  
ATOM    847  HA2 GLY A  56     -12.565 -12.425   1.068  1.00  4.58           H  
ATOM    848  HA3 GLY A  56     -11.450 -13.663   1.608  1.00  4.85           H  
ATOM    849  N   CYS A  57     -11.386 -10.496   2.656  1.00  3.52           N  
ATOM    850  CA  CYS A  57     -10.811  -9.701   3.742  1.00  3.24           C  
ATOM    851  C   CYS A  57     -11.784  -8.599   4.152  1.00  3.09           C  
ATOM    852  O   CYS A  57     -11.847  -8.217   5.315  1.00  3.16           O  
ATOM    853  CB  CYS A  57      -9.629  -8.864   3.259  1.00  2.99           C  
ATOM    854  SG  CYS A  57      -8.679  -9.573   1.913  1.00  3.26           S  
ATOM    855  H   CYS A  57     -11.800 -10.045   1.882  1.00  3.46           H  
ATOM    856  HA  CYS A  57     -10.531 -10.324   4.574  1.00  3.56           H  
ATOM    857  HB2 CYS A  57     -10.036  -7.903   2.983  1.00  2.83           H  
ATOM    858  HB3 CYS A  57      -9.005  -8.698   4.125  1.00  3.10           H  
ATOM    859  N   ALA A  58     -12.535  -8.114   3.161  1.00  3.13           N  
ATOM    860  CA  ALA A  58     -13.223  -6.821   3.207  1.00  3.16           C  
ATOM    861  C   ALA A  58     -14.038  -6.531   4.471  1.00  3.34           C  
ATOM    862  O   ALA A  58     -14.236  -5.358   4.793  1.00  3.37           O  
ATOM    863  CB  ALA A  58     -14.120  -6.682   1.986  1.00  3.64           C  
ATOM    864  H   ALA A  58     -12.629  -8.653   2.346  1.00  3.32           H  
ATOM    865  HA  ALA A  58     -12.463  -6.059   3.122  1.00  2.93           H  
ATOM    866  HB1 ALA A  58     -14.527  -5.682   1.950  1.00  3.90           H  
ATOM    867  HB2 ALA A  58     -14.928  -7.398   2.049  1.00  3.90           H  
ATOM    868  HB3 ALA A  58     -13.543  -6.868   1.093  1.00  3.91           H  
ATOM    869  N   LEU A  59     -14.562  -7.532   5.182  1.00  3.64           N  
ATOM    870  CA  LEU A  59     -15.261  -7.205   6.426  1.00  3.95           C  
ATOM    871  C   LEU A  59     -14.286  -6.826   7.556  1.00  3.73           C  
ATOM    872  O   LEU A  59     -14.692  -6.630   8.703  1.00  4.11           O  
ATOM    873  CB  LEU A  59     -16.162  -8.374   6.854  1.00  4.52           C  
ATOM    874  CG  LEU A  59     -15.560  -9.781   6.713  1.00  4.95           C  
ATOM    875  CD1 LEU A  59     -14.420 -10.006   7.697  1.00  5.44           C  
ATOM    876  CD2 LEU A  59     -16.637 -10.837   6.903  1.00  5.35           C  
ATOM    877  H   LEU A  59     -14.481  -8.463   4.876  1.00  3.75           H  
ATOM    878  HA  LEU A  59     -15.888  -6.347   6.224  1.00  4.11           H  
ATOM    879  HB2 LEU A  59     -16.433  -8.226   7.888  1.00  4.63           H  
ATOM    880  HB3 LEU A  59     -17.063  -8.336   6.259  1.00  4.80           H  
ATOM    881  HG  LEU A  59     -15.161  -9.891   5.714  1.00  5.07           H  
ATOM    882 HD11 LEU A  59     -14.791  -9.909   8.706  1.00  5.68           H  
ATOM    883 HD12 LEU A  59     -13.647  -9.272   7.525  1.00  5.69           H  
ATOM    884 HD13 LEU A  59     -14.013 -10.997   7.556  1.00  5.70           H  
ATOM    885 HD21 LEU A  59     -17.430 -10.676   6.187  1.00  5.57           H  
ATOM    886 HD22 LEU A  59     -17.035 -10.769   7.904  1.00  5.63           H  
ATOM    887 HD23 LEU A  59     -16.209 -11.817   6.751  1.00  5.53           H  
ATOM    888  N   ALA A  60     -13.004  -6.745   7.228  1.00  3.22           N  
ATOM    889  CA  ALA A  60     -12.018  -6.015   8.009  1.00  3.14           C  
ATOM    890  C   ALA A  60     -11.427  -4.923   7.130  1.00  2.75           C  
ATOM    891  O   ALA A  60     -11.512  -5.029   5.905  1.00  2.52           O  
ATOM    892  CB  ALA A  60     -10.931  -6.959   8.501  1.00  3.17           C  
ATOM    893  H   ALA A  60     -12.702  -7.198   6.408  1.00  2.99           H  
ATOM    894  HA  ALA A  60     -12.510  -5.569   8.862  1.00  3.58           H  
ATOM    895  HB1 ALA A  60     -10.467  -7.444   7.655  1.00  3.28           H  
ATOM    896  HB2 ALA A  60     -11.366  -7.706   9.149  1.00  3.46           H  
ATOM    897  HB3 ALA A  60     -10.186  -6.400   9.047  1.00  3.37           H  
ATOM    898  N   PRO A  61     -10.819  -3.866   7.681  1.00  2.94           N  
ATOM    899  CA  PRO A  61      -9.916  -3.059   6.874  1.00  2.76           C  
ATOM    900  C   PRO A  61      -8.571  -3.774   6.726  1.00  2.12           C  
ATOM    901  O   PRO A  61      -7.889  -4.043   7.718  1.00  2.13           O  
ATOM    902  CB  PRO A  61      -9.771  -1.777   7.694  1.00  3.40           C  
ATOM    903  CG  PRO A  61     -10.037  -2.183   9.110  1.00  3.83           C  
ATOM    904  CD  PRO A  61     -10.965  -3.373   9.060  1.00  3.56           C  
ATOM    905  HA  PRO A  61     -10.330  -2.840   5.900  1.00  2.88           H  
ATOM    906  HB2 PRO A  61      -8.769  -1.387   7.577  1.00  3.28           H  
ATOM    907  HB3 PRO A  61     -10.488  -1.045   7.353  1.00  3.81           H  
ATOM    908  HG2 PRO A  61      -9.110  -2.457   9.590  1.00  3.99           H  
ATOM    909  HG3 PRO A  61     -10.506  -1.368   9.641  1.00  4.36           H  
ATOM    910  HD2 PRO A  61     -10.654  -4.124   9.771  1.00  3.59           H  
ATOM    911  HD3 PRO A  61     -11.983  -3.068   9.254  1.00  3.93           H  
ATOM    912  N   ILE A  62      -8.185  -4.077   5.499  1.00  1.88           N  
ATOM    913  CA  ILE A  62      -6.893  -4.693   5.238  1.00  1.44           C  
ATOM    914  C   ILE A  62      -5.953  -3.739   4.518  1.00  1.43           C  
ATOM    915  O   ILE A  62      -6.358  -3.083   3.557  1.00  1.92           O  
ATOM    916  CB  ILE A  62      -7.049  -5.998   4.427  1.00  1.76           C  
ATOM    917  CG1 ILE A  62      -7.831  -7.028   5.247  1.00  2.26           C  
ATOM    918  CG2 ILE A  62      -5.693  -6.559   4.017  1.00  2.41           C  
ATOM    919  CD1 ILE A  62      -7.144  -7.446   6.533  1.00  2.69           C  
ATOM    920  H   ILE A  62      -8.781  -3.879   4.742  1.00  2.23           H  
ATOM    921  HA  ILE A  62      -6.455  -4.948   6.193  1.00  1.34           H  
ATOM    922  HB  ILE A  62      -7.602  -5.772   3.529  1.00  2.08           H  
ATOM    923 HG12 ILE A  62      -8.792  -6.611   5.508  1.00  2.71           H  
ATOM    924 HG13 ILE A  62      -7.981  -7.913   4.647  1.00  2.70           H  
ATOM    925 HG21 ILE A  62      -5.835  -7.460   3.435  1.00  2.91           H  
ATOM    926 HG22 ILE A  62      -5.120  -6.791   4.902  1.00  2.80           H  
ATOM    927 HG23 ILE A  62      -5.163  -5.826   3.426  1.00  2.77           H  
ATOM    928 HD11 ILE A  62      -6.197  -7.916   6.300  1.00  3.02           H  
ATOM    929 HD12 ILE A  62      -7.771  -8.146   7.065  1.00  3.05           H  
ATOM    930 HD13 ILE A  62      -6.972  -6.577   7.151  1.00  3.04           H  
ATOM    931  N   VAL A  63      -4.708  -3.653   4.970  1.00  1.10           N  
ATOM    932  CA  VAL A  63      -3.666  -3.056   4.160  1.00  1.04           C  
ATOM    933  C   VAL A  63      -2.437  -3.937   4.276  1.00  0.79           C  
ATOM    934  O   VAL A  63      -2.000  -4.227   5.365  1.00  0.90           O  
ATOM    935  CB  VAL A  63      -3.325  -1.616   4.605  1.00  1.33           C  
ATOM    936  CG1 VAL A  63      -2.454  -0.941   3.565  1.00  1.73           C  
ATOM    937  CG2 VAL A  63      -4.584  -0.794   4.855  1.00  1.87           C  
ATOM    938  H   VAL A  63      -4.485  -3.990   5.869  1.00  1.06           H  
ATOM    939  HA  VAL A  63      -4.000  -3.040   3.131  1.00  1.21           H  
ATOM    940  HB  VAL A  63      -2.767  -1.670   5.529  1.00  1.81           H  
ATOM    941 HG11 VAL A  63      -2.209   0.059   3.895  1.00  2.19           H  
ATOM    942 HG12 VAL A  63      -2.988  -0.889   2.626  1.00  2.15           H  
ATOM    943 HG13 VAL A  63      -1.545  -1.509   3.432  1.00  2.17           H  
ATOM    944 HG21 VAL A  63      -5.172  -0.751   3.950  1.00  2.33           H  
ATOM    945 HG22 VAL A  63      -4.308   0.207   5.152  1.00  2.26           H  
ATOM    946 HG23 VAL A  63      -5.166  -1.255   5.640  1.00  2.31           H  
ATOM    947  N   MET A  64      -1.894  -4.442   3.197  1.00  0.71           N  
ATOM    948  CA  MET A  64      -0.779  -5.337   3.363  1.00  0.62           C  
ATOM    949  C   MET A  64       0.482  -4.751   2.791  1.00  0.58           C  
ATOM    950  O   MET A  64       0.455  -4.097   1.762  1.00  0.71           O  
ATOM    951  CB  MET A  64      -1.073  -6.686   2.721  1.00  0.74           C  
ATOM    952  CG  MET A  64      -0.014  -7.715   3.040  1.00  0.74           C  
ATOM    953  SD  MET A  64      -0.227  -9.254   2.132  1.00  0.93           S  
ATOM    954  CE  MET A  64      -1.862  -9.727   2.683  1.00  1.65           C  
ATOM    955  H   MET A  64      -2.218  -4.210   2.297  1.00  0.80           H  
ATOM    956  HA  MET A  64      -0.623  -5.492   4.424  1.00  0.64           H  
ATOM    957  HB2 MET A  64      -2.023  -7.048   3.085  1.00  0.95           H  
ATOM    958  HB3 MET A  64      -1.122  -6.565   1.650  1.00  0.85           H  
ATOM    959  HG2 MET A  64       0.945  -7.290   2.799  1.00  0.78           H  
ATOM    960  HG3 MET A  64      -0.054  -7.929   4.100  1.00  0.88           H  
ATOM    961  HE1 MET A  64      -2.567  -8.955   2.412  1.00  2.16           H  
ATOM    962  HE2 MET A  64      -1.855  -9.846   3.755  1.00  2.22           H  
ATOM    963  HE3 MET A  64      -2.146 -10.657   2.217  1.00  2.23           H  
ATOM    964  N   VAL A  65       1.566  -4.919   3.517  1.00  0.53           N  
ATOM    965  CA  VAL A  65       2.893  -4.844   2.949  1.00  0.52           C  
ATOM    966  C   VAL A  65       3.603  -6.127   3.291  1.00  0.54           C  
ATOM    967  O   VAL A  65       3.827  -6.394   4.459  1.00  0.60           O  
ATOM    968  CB  VAL A  65       3.722  -3.668   3.498  1.00  0.61           C  
ATOM    969  CG1 VAL A  65       3.525  -2.409   2.687  1.00  0.76           C  
ATOM    970  CG2 VAL A  65       3.368  -3.416   4.938  1.00  0.74           C  
ATOM    971  H   VAL A  65       1.472  -5.115   4.476  1.00  0.58           H  
ATOM    972  HA  VAL A  65       2.807  -4.751   1.874  1.00  0.54           H  
ATOM    973  HB  VAL A  65       4.766  -3.939   3.454  1.00  0.77           H  
ATOM    974 HG11 VAL A  65       3.799  -2.593   1.660  1.00  1.28           H  
ATOM    975 HG12 VAL A  65       4.147  -1.621   3.092  1.00  1.32           H  
ATOM    976 HG13 VAL A  65       2.488  -2.105   2.738  1.00  1.32           H  
ATOM    977 HG21 VAL A  65       3.660  -4.266   5.533  1.00  1.26           H  
ATOM    978 HG22 VAL A  65       2.299  -3.269   5.018  1.00  1.33           H  
ATOM    979 HG23 VAL A  65       3.883  -2.532   5.286  1.00  1.28           H  
ATOM    980  N   GLY A  66       3.942  -6.911   2.294  1.00  0.58           N  
ATOM    981  CA  GLY A  66       4.610  -8.160   2.525  1.00  0.69           C  
ATOM    982  C   GLY A  66       3.971  -8.965   3.625  1.00  0.75           C  
ATOM    983  O   GLY A  66       2.755  -8.909   3.876  1.00  1.10           O  
ATOM    984  H   GLY A  66       3.722  -6.652   1.387  1.00  0.59           H  
ATOM    985  HA2 GLY A  66       4.604  -8.740   1.613  1.00  0.77           H  
ATOM    986  HA3 GLY A  66       5.641  -7.949   2.809  1.00  0.76           H  
ATOM    987  N   GLU A  67       4.824  -9.628   4.338  1.00  0.91           N  
ATOM    988  CA  GLU A  67       4.434 -10.403   5.500  1.00  1.04           C  
ATOM    989  C   GLU A  67       4.322  -9.482   6.711  1.00  1.02           C  
ATOM    990  O   GLU A  67       4.495  -9.905   7.855  1.00  1.22           O  
ATOM    991  CB  GLU A  67       5.447 -11.529   5.775  1.00  1.30           C  
ATOM    992  CG  GLU A  67       6.883 -11.056   5.994  1.00  1.80           C  
ATOM    993  CD  GLU A  67       7.577 -10.633   4.712  1.00  2.46           C  
ATOM    994  OE1 GLU A  67       8.150 -11.501   4.022  1.00  2.99           O  
ATOM    995  OE2 GLU A  67       7.553  -9.428   4.393  1.00  3.01           O  
ATOM    996  H   GLU A  67       5.771  -9.583   4.076  1.00  1.22           H  
ATOM    997  HA  GLU A  67       3.466 -10.837   5.300  1.00  1.04           H  
ATOM    998  HB2 GLU A  67       5.134 -12.066   6.656  1.00  1.56           H  
ATOM    999  HB3 GLU A  67       5.442 -12.208   4.934  1.00  1.58           H  
ATOM   1000  HG2 GLU A  67       6.870 -10.214   6.669  1.00  2.28           H  
ATOM   1001  HG3 GLU A  67       7.447 -11.863   6.442  1.00  2.21           H  
ATOM   1002  N   LYS A  68       4.018  -8.211   6.449  1.00  0.86           N  
ATOM   1003  CA  LYS A  68       3.950  -7.218   7.503  1.00  0.93           C  
ATOM   1004  C   LYS A  68       2.506  -6.834   7.786  1.00  0.87           C  
ATOM   1005  O   LYS A  68       2.197  -6.396   8.890  1.00  1.06           O  
ATOM   1006  CB  LYS A  68       4.758  -5.962   7.139  1.00  0.94           C  
ATOM   1007  CG  LYS A  68       6.195  -6.224   6.694  1.00  1.04           C  
ATOM   1008  CD  LYS A  68       6.963  -7.049   7.718  1.00  1.33           C  
ATOM   1009  CE  LYS A  68       7.080  -6.332   9.058  1.00  1.94           C  
ATOM   1010  NZ  LYS A  68       7.851  -5.067   8.948  1.00  2.62           N  
ATOM   1011  H   LYS A  68       3.829  -7.937   5.517  1.00  0.75           H  
ATOM   1012  HA  LYS A  68       4.362  -7.659   8.386  1.00  1.08           H  
ATOM   1013  HB2 LYS A  68       4.251  -5.447   6.337  1.00  0.83           H  
ATOM   1014  HB3 LYS A  68       4.788  -5.313   8.002  1.00  1.07           H  
ATOM   1015  HG2 LYS A  68       6.188  -6.746   5.744  1.00  0.98           H  
ATOM   1016  HG3 LYS A  68       6.699  -5.272   6.563  1.00  1.06           H  
ATOM   1017  HD2 LYS A  68       6.448  -7.986   7.868  1.00  1.50           H  
ATOM   1018  HD3 LYS A  68       7.955  -7.240   7.335  1.00  1.67           H  
ATOM   1019  HE2 LYS A  68       6.088  -6.106   9.418  1.00  2.43           H  
ATOM   1020  HE3 LYS A  68       7.576  -6.987   9.758  1.00  2.26           H  
ATOM   1021  HZ1 LYS A  68       8.752  -5.243   8.453  1.00  3.04           H  
ATOM   1022  HZ2 LYS A  68       8.062  -4.691   9.899  1.00  3.06           H  
ATOM   1023  HZ3 LYS A  68       7.307  -4.356   8.422  1.00  2.94           H  
ATOM   1024  N   VAL A  69       1.638  -7.027   6.778  1.00  0.69           N  
ATOM   1025  CA  VAL A  69       0.197  -6.677   6.862  1.00  0.67           C  
ATOM   1026  C   VAL A  69      -0.083  -5.423   7.720  1.00  0.75           C  
ATOM   1027  O   VAL A  69      -0.352  -5.508   8.919  1.00  0.98           O  
ATOM   1028  CB  VAL A  69      -0.678  -7.864   7.352  1.00  0.77           C  
ATOM   1029  CG1 VAL A  69      -0.785  -8.924   6.268  1.00  1.44           C  
ATOM   1030  CG2 VAL A  69      -0.141  -8.483   8.638  1.00  1.51           C  
ATOM   1031  H   VAL A  69       1.981  -7.439   5.950  1.00  0.65           H  
ATOM   1032  HA  VAL A  69      -0.119  -6.448   5.853  1.00  0.61           H  
ATOM   1033  HB  VAL A  69      -1.674  -7.490   7.549  1.00  1.08           H  
ATOM   1034 HG11 VAL A  69      -1.231  -8.491   5.384  1.00  1.96           H  
ATOM   1035 HG12 VAL A  69      -1.401  -9.736   6.621  1.00  1.97           H  
ATOM   1036 HG13 VAL A  69       0.200  -9.297   6.029  1.00  1.96           H  
ATOM   1037 HG21 VAL A  69      -0.762  -9.321   8.922  1.00  1.97           H  
ATOM   1038 HG22 VAL A  69      -0.154  -7.744   9.426  1.00  2.04           H  
ATOM   1039 HG23 VAL A  69       0.871  -8.821   8.478  1.00  2.07           H  
ATOM   1040  N   TYR A  70      -0.052  -4.263   7.079  1.00  0.69           N  
ATOM   1041  CA  TYR A  70      -0.147  -2.983   7.776  1.00  0.82           C  
ATOM   1042  C   TYR A  70      -1.540  -2.355   7.748  1.00  0.90           C  
ATOM   1043  O   TYR A  70      -2.563  -2.968   7.387  1.00  0.92           O  
ATOM   1044  CB  TYR A  70       0.838  -1.991   7.164  1.00  0.80           C  
ATOM   1045  CG  TYR A  70       2.241  -2.164   7.679  1.00  0.85           C  
ATOM   1046  CD1 TYR A  70       2.575  -3.253   8.452  1.00  1.34           C  
ATOM   1047  CD2 TYR A  70       3.226  -1.232   7.403  1.00  1.00           C  
ATOM   1048  CE1 TYR A  70       3.835  -3.416   8.949  1.00  1.43           C  
ATOM   1049  CE2 TYR A  70       4.502  -1.382   7.891  1.00  1.12           C  
ATOM   1050  CZ  TYR A  70       4.839  -2.487   8.586  1.00  1.11           C  
ATOM   1051  OH  TYR A  70       6.085  -2.632   9.171  1.00  1.28           O  
ATOM   1052  H   TYR A  70       0.021  -4.263   6.108  1.00  0.66           H  
ATOM   1053  HA  TYR A  70       0.140  -3.140   8.796  1.00  0.96           H  
ATOM   1054  HB2 TYR A  70       0.859  -2.120   6.084  1.00  0.75           H  
ATOM   1055  HB3 TYR A  70       0.520  -0.983   7.390  1.00  0.90           H  
ATOM   1056  HD1 TYR A  70       1.814  -3.991   8.685  1.00  1.81           H  
ATOM   1057  HD2 TYR A  70       2.982  -0.372   6.796  1.00  1.38           H  
ATOM   1058  HE1 TYR A  70       4.045  -4.273   9.552  1.00  1.94           H  
ATOM   1059  HE2 TYR A  70       5.246  -0.639   7.669  1.00  1.54           H  
ATOM   1060  HH  TYR A  70       6.406  -3.522   8.957  1.00  1.74           H  
ATOM   1061  N   GLY A  71      -1.551  -1.108   8.172  1.00  1.04           N  
ATOM   1062  CA  GLY A  71      -2.721  -0.294   8.076  1.00  1.17           C  
ATOM   1063  C   GLY A  71      -2.360   1.071   7.553  1.00  1.20           C  
ATOM   1064  O   GLY A  71      -2.598   2.073   8.220  1.00  1.49           O  
ATOM   1065  H   GLY A  71      -0.734  -0.731   8.565  1.00  1.11           H  
ATOM   1066  HA2 GLY A  71      -3.429  -0.762   7.406  1.00  1.16           H  
ATOM   1067  HA3 GLY A  71      -3.169  -0.191   9.052  1.00  1.34           H  
ATOM   1068  N   ASN A  72      -1.743   1.112   6.368  1.00  1.02           N  
ATOM   1069  CA  ASN A  72      -1.424   2.384   5.725  1.00  1.05           C  
ATOM   1070  C   ASN A  72      -2.630   2.847   4.910  1.00  1.32           C  
ATOM   1071  O   ASN A  72      -2.536   3.326   3.794  1.00  1.83           O  
ATOM   1072  CB  ASN A  72      -0.085   2.318   4.937  1.00  0.86           C  
ATOM   1073  CG  ASN A  72       0.347   3.646   4.331  1.00  0.90           C  
ATOM   1074  OD1 ASN A  72      -0.433   4.493   3.932  1.00  1.55           O  
ATOM   1075  ND2 ASN A  72       1.625   3.850   4.312  1.00  1.31           N  
ATOM   1076  H   ASN A  72      -1.510   0.274   5.915  1.00  0.99           H  
ATOM   1077  HA  ASN A  72      -1.302   3.104   6.526  1.00  1.16           H  
ATOM   1078  HB2 ASN A  72       0.706   2.030   5.631  1.00  0.80           H  
ATOM   1079  HB3 ASN A  72      -0.127   1.575   4.162  1.00  0.94           H  
ATOM   1080 HD21 ASN A  72       2.203   3.157   4.683  1.00  1.95           H  
ATOM   1081 HD22 ASN A  72       1.946   4.691   3.934  1.00  1.34           H  
ATOM   1082  N   VAL A  73      -3.786   2.615   5.527  1.00  1.43           N  
ATOM   1083  CA  VAL A  73      -5.017   3.364   5.291  1.00  1.78           C  
ATOM   1084  C   VAL A  73      -5.355   3.543   3.797  1.00  1.54           C  
ATOM   1085  O   VAL A  73      -4.898   2.772   2.958  1.00  2.08           O  
ATOM   1086  CB  VAL A  73      -4.900   4.723   6.035  1.00  2.40           C  
ATOM   1087  CG1 VAL A  73      -3.891   4.617   7.178  1.00  2.93           C  
ATOM   1088  CG2 VAL A  73      -4.483   5.845   5.124  1.00  3.06           C  
ATOM   1089  H   VAL A  73      -3.807   1.905   6.186  1.00  1.60           H  
ATOM   1090  HA  VAL A  73      -5.821   2.810   5.752  1.00  2.30           H  
ATOM   1091  HB  VAL A  73      -5.865   4.963   6.451  1.00  2.63           H  
ATOM   1092 HG11 VAL A  73      -4.182   3.824   7.847  1.00  3.22           H  
ATOM   1093 HG12 VAL A  73      -3.853   5.552   7.715  1.00  3.38           H  
ATOM   1094 HG13 VAL A  73      -2.898   4.397   6.764  1.00  3.20           H  
ATOM   1095 HG21 VAL A  73      -5.222   5.979   4.352  1.00  3.40           H  
ATOM   1096 HG22 VAL A  73      -3.530   5.605   4.675  1.00  3.44           H  
ATOM   1097 HG23 VAL A  73      -4.390   6.756   5.698  1.00  3.43           H  
ATOM   1098  N   THR A  74      -6.222   4.504   3.473  1.00  1.27           N  
ATOM   1099  CA  THR A  74      -6.483   4.834   2.087  1.00  1.39           C  
ATOM   1100  C   THR A  74      -6.495   6.363   1.819  1.00  1.32           C  
ATOM   1101  O   THR A  74      -5.884   6.803   0.853  1.00  1.60           O  
ATOM   1102  CB  THR A  74      -7.793   4.188   1.583  1.00  1.90           C  
ATOM   1103  OG1 THR A  74      -8.935   4.866   2.119  1.00  2.46           O  
ATOM   1104  CG2 THR A  74      -7.866   2.731   1.997  1.00  2.49           C  
ATOM   1105  H   THR A  74      -6.688   4.995   4.181  1.00  1.48           H  
ATOM   1106  HA  THR A  74      -5.674   4.409   1.512  1.00  1.68           H  
ATOM   1107  HB  THR A  74      -7.809   4.243   0.500  1.00  2.14           H  
ATOM   1108  HG1 THR A  74      -9.328   4.330   2.822  1.00  2.97           H  
ATOM   1109 HG21 THR A  74      -8.796   2.305   1.655  1.00  2.85           H  
ATOM   1110 HG22 THR A  74      -7.813   2.670   3.079  1.00  2.89           H  
ATOM   1111 HG23 THR A  74      -7.038   2.190   1.565  1.00  2.88           H  
ATOM   1112  N   PRO A  75      -7.163   7.216   2.649  1.00  1.58           N  
ATOM   1113  CA  PRO A  75      -7.368   8.633   2.306  1.00  1.81           C  
ATOM   1114  C   PRO A  75      -6.116   9.510   2.460  1.00  1.51           C  
ATOM   1115  O   PRO A  75      -5.395   9.749   1.491  1.00  1.78           O  
ATOM   1116  CB  PRO A  75      -8.475   9.095   3.269  1.00  2.39           C  
ATOM   1117  CG  PRO A  75      -8.923   7.869   3.999  1.00  2.65           C  
ATOM   1118  CD  PRO A  75      -7.775   6.905   3.945  1.00  2.23           C  
ATOM   1119  HA  PRO A  75      -7.729   8.728   1.290  1.00  2.07           H  
ATOM   1120  HB2 PRO A  75      -8.072   9.831   3.948  1.00  2.42           H  
ATOM   1121  HB3 PRO A  75      -9.285   9.533   2.703  1.00  2.82           H  
ATOM   1122  HG2 PRO A  75      -9.155   8.118   5.025  1.00  2.94           H  
ATOM   1123  HG3 PRO A  75      -9.789   7.448   3.511  1.00  3.09           H  
ATOM   1124  HD2 PRO A  75      -7.085   7.087   4.755  1.00  2.39           H  
ATOM   1125  HD3 PRO A  75      -8.133   5.886   3.969  1.00  2.59           H  
ATOM   1126  N   GLY A  76      -5.866  10.004   3.669  1.00  1.33           N  
ATOM   1127  CA  GLY A  76      -4.747  10.898   3.887  1.00  1.40           C  
ATOM   1128  C   GLY A  76      -3.885  10.457   5.044  1.00  1.19           C  
ATOM   1129  O   GLY A  76      -2.854  11.062   5.336  1.00  1.24           O  
ATOM   1130  H   GLY A  76      -6.449   9.769   4.422  1.00  1.47           H  
ATOM   1131  HA2 GLY A  76      -4.142  10.926   2.994  1.00  1.64           H  
ATOM   1132  HA3 GLY A  76      -5.122  11.889   4.090  1.00  1.63           H  
ATOM   1133  N   GLN A  77      -4.267   9.353   5.664  1.00  1.05           N  
ATOM   1134  CA  GLN A  77      -3.541   8.847   6.822  1.00  1.07           C  
ATOM   1135  C   GLN A  77      -2.351   8.093   6.282  1.00  0.83           C  
ATOM   1136  O   GLN A  77      -1.392   7.768   6.977  1.00  0.84           O  
ATOM   1137  CB  GLN A  77      -4.435   7.927   7.658  1.00  1.23           C  
ATOM   1138  CG  GLN A  77      -5.704   8.595   8.153  1.00  1.61           C  
ATOM   1139  CD  GLN A  77      -6.789   7.612   8.577  1.00  1.73           C  
ATOM   1140  OE1 GLN A  77      -7.539   7.882   9.514  1.00  1.86           O  
ATOM   1141  NE2 GLN A  77      -6.924   6.491   7.866  1.00  1.87           N  
ATOM   1142  H   GLN A  77      -4.996   8.817   5.282  1.00  1.05           H  
ATOM   1143  HA  GLN A  77      -3.205   9.687   7.415  1.00  1.26           H  
ATOM   1144  HB2 GLN A  77      -4.713   7.075   7.057  1.00  1.30           H  
ATOM   1145  HB3 GLN A  77      -3.876   7.584   8.515  1.00  1.44           H  
ATOM   1146  HG2 GLN A  77      -5.459   9.217   8.999  1.00  1.85           H  
ATOM   1147  HG3 GLN A  77      -6.095   9.213   7.357  1.00  1.83           H  
ATOM   1148 HE21 GLN A  77      -6.330   6.336   7.100  1.00  1.96           H  
ATOM   1149 HE22 GLN A  77      -7.632   5.859   8.137  1.00  1.98           H  
ATOM   1150  N   VAL A  78      -2.458   7.863   4.989  1.00  0.69           N  
ATOM   1151  CA  VAL A  78      -1.494   7.177   4.196  1.00  0.59           C  
ATOM   1152  C   VAL A  78      -0.125   7.787   4.407  1.00  0.55           C  
ATOM   1153  O   VAL A  78       0.841   7.101   4.689  1.00  0.52           O  
ATOM   1154  CB  VAL A  78      -1.875   7.320   2.707  1.00  0.63           C  
ATOM   1155  CG1 VAL A  78      -2.980   6.373   2.277  1.00  0.92           C  
ATOM   1156  CG2 VAL A  78      -2.281   8.736   2.400  1.00  0.97           C  
ATOM   1157  H   VAL A  78      -3.239   8.203   4.534  1.00  0.73           H  
ATOM   1158  HA  VAL A  78      -1.491   6.127   4.463  1.00  0.66           H  
ATOM   1159  HB  VAL A  78      -1.019   7.110   2.143  1.00  1.15           H  
ATOM   1160 HG11 VAL A  78      -3.837   6.509   2.919  1.00  1.50           H  
ATOM   1161 HG12 VAL A  78      -2.632   5.355   2.347  1.00  1.51           H  
ATOM   1162 HG13 VAL A  78      -3.268   6.592   1.252  1.00  1.43           H  
ATOM   1163 HG21 VAL A  78      -2.491   8.832   1.344  1.00  1.49           H  
ATOM   1164 HG22 VAL A  78      -1.473   9.396   2.680  1.00  1.57           H  
ATOM   1165 HG23 VAL A  78      -3.159   8.985   2.971  1.00  1.53           H  
ATOM   1166  N   LYS A  79      -0.107   9.105   4.348  1.00  0.66           N  
ATOM   1167  CA  LYS A  79       1.117   9.886   4.253  1.00  0.76           C  
ATOM   1168  C   LYS A  79       2.013   9.558   5.426  1.00  0.71           C  
ATOM   1169  O   LYS A  79       3.210   9.336   5.299  1.00  0.69           O  
ATOM   1170  CB  LYS A  79       0.799  11.386   4.286  1.00  1.01           C  
ATOM   1171  CG  LYS A  79      -0.447  11.806   3.512  1.00  1.56           C  
ATOM   1172  CD  LYS A  79      -0.767  13.268   3.783  1.00  1.70           C  
ATOM   1173  CE  LYS A  79      -2.057  13.710   3.111  1.00  1.81           C  
ATOM   1174  NZ  LYS A  79      -1.926  13.793   1.632  1.00  2.13           N  
ATOM   1175  H   LYS A  79      -0.958   9.568   4.412  1.00  0.74           H  
ATOM   1176  HA  LYS A  79       1.614   9.635   3.327  1.00  0.79           H  
ATOM   1177  HB2 LYS A  79       0.667  11.687   5.314  1.00  1.32           H  
ATOM   1178  HB3 LYS A  79       1.643  11.924   3.877  1.00  1.24           H  
ATOM   1179  HG2 LYS A  79      -0.273  11.671   2.456  1.00  1.95           H  
ATOM   1180  HG3 LYS A  79      -1.289  11.200   3.826  1.00  1.99           H  
ATOM   1181  HD2 LYS A  79      -0.865  13.409   4.849  1.00  1.89           H  
ATOM   1182  HD3 LYS A  79       0.047  13.875   3.413  1.00  1.74           H  
ATOM   1183  HE2 LYS A  79      -2.832  12.997   3.353  1.00  1.82           H  
ATOM   1184  HE3 LYS A  79      -2.333  14.682   3.495  1.00  1.95           H  
ATOM   1185  HZ1 LYS A  79      -2.793  14.204   1.219  1.00  2.48           H  
ATOM   1186  HZ2 LYS A  79      -1.788  12.841   1.226  1.00  2.41           H  
ATOM   1187  HZ3 LYS A  79      -1.110  14.392   1.372  1.00  2.43           H  
ATOM   1188  N   LYS A  80       1.380   9.503   6.569  1.00  0.77           N  
ATOM   1189  CA  LYS A  80       2.053   9.301   7.830  1.00  0.85           C  
ATOM   1190  C   LYS A  80       2.410   7.852   7.988  1.00  0.77           C  
ATOM   1191  O   LYS A  80       3.501   7.511   8.440  1.00  0.79           O  
ATOM   1192  CB  LYS A  80       1.143   9.764   8.972  1.00  1.14           C  
ATOM   1193  CG  LYS A  80      -0.307  10.002   8.543  1.00  1.18           C  
ATOM   1194  CD  LYS A  80      -0.478  11.328   7.823  1.00  1.40           C  
ATOM   1195  CE  LYS A  80      -0.619  12.480   8.801  1.00  2.03           C  
ATOM   1196  NZ  LYS A  80      -0.639  13.799   8.118  1.00  2.41           N  
ATOM   1197  H   LYS A  80       0.398   9.567   6.563  1.00  0.80           H  
ATOM   1198  HA  LYS A  80       2.965   9.871   7.831  1.00  0.88           H  
ATOM   1199  HB2 LYS A  80       1.144   9.010   9.741  1.00  1.30           H  
ATOM   1200  HB3 LYS A  80       1.531  10.684   9.379  1.00  1.39           H  
ATOM   1201  HG2 LYS A  80      -0.614   9.209   7.865  1.00  1.66           H  
ATOM   1202  HG3 LYS A  80      -0.939   9.992   9.420  1.00  1.49           H  
ATOM   1203  HD2 LYS A  80       0.393  11.502   7.206  1.00  1.58           H  
ATOM   1204  HD3 LYS A  80      -1.356  11.264   7.195  1.00  1.60           H  
ATOM   1205  HE2 LYS A  80      -1.542  12.358   9.349  1.00  2.55           H  
ATOM   1206  HE3 LYS A  80       0.212  12.453   9.490  1.00  2.44           H  
ATOM   1207  HZ1 LYS A  80      -0.666  14.568   8.822  1.00  2.74           H  
ATOM   1208  HZ2 LYS A  80      -1.478  13.881   7.505  1.00  2.74           H  
ATOM   1209  HZ3 LYS A  80       0.216  13.916   7.533  1.00  2.81           H  
ATOM   1210  N   ILE A  81       1.484   6.997   7.625  1.00  0.76           N  
ATOM   1211  CA  ILE A  81       1.746   5.577   7.665  1.00  0.81           C  
ATOM   1212  C   ILE A  81       2.783   5.199   6.597  1.00  0.70           C  
ATOM   1213  O   ILE A  81       3.343   4.115   6.610  1.00  0.84           O  
ATOM   1214  CB  ILE A  81       0.459   4.743   7.515  1.00  0.93           C  
ATOM   1215  CG1 ILE A  81      -0.612   5.239   8.494  1.00  1.08           C  
ATOM   1216  CG2 ILE A  81       0.770   3.272   7.793  1.00  1.07           C  
ATOM   1217  CD1 ILE A  81      -0.192   5.161   9.947  1.00  1.23           C  
ATOM   1218  H   ILE A  81       0.612   7.331   7.295  1.00  0.76           H  
ATOM   1219  HA  ILE A  81       2.171   5.361   8.635  1.00  0.94           H  
ATOM   1220  HB  ILE A  81       0.092   4.851   6.495  1.00  0.86           H  
ATOM   1221 HG12 ILE A  81      -0.844   6.271   8.271  1.00  1.11           H  
ATOM   1222 HG13 ILE A  81      -1.505   4.642   8.372  1.00  1.19           H  
ATOM   1223 HG21 ILE A  81       1.191   3.171   8.780  1.00  1.51           H  
ATOM   1224 HG22 ILE A  81       1.480   2.908   7.059  1.00  1.49           H  
ATOM   1225 HG23 ILE A  81      -0.139   2.691   7.727  1.00  1.50           H  
ATOM   1226 HD11 ILE A  81       0.016   4.133  10.205  1.00  1.64           H  
ATOM   1227 HD12 ILE A  81      -0.986   5.537  10.574  1.00  1.62           H  
ATOM   1228 HD13 ILE A  81       0.696   5.757  10.095  1.00  1.63           H  
ATOM   1229  N   LEU A  82       2.993   6.075   5.628  1.00  0.54           N  
ATOM   1230  CA  LEU A  82       4.090   5.915   4.685  1.00  0.54           C  
ATOM   1231  C   LEU A  82       5.419   5.854   5.421  1.00  0.59           C  
ATOM   1232  O   LEU A  82       6.306   5.098   5.041  1.00  0.65           O  
ATOM   1233  CB  LEU A  82       4.087   7.044   3.651  1.00  0.51           C  
ATOM   1234  CG  LEU A  82       5.431   7.310   2.967  1.00  0.63           C  
ATOM   1235  CD1 LEU A  82       5.784   6.183   2.011  1.00  0.79           C  
ATOM   1236  CD2 LEU A  82       5.410   8.648   2.244  1.00  0.76           C  
ATOM   1237  H   LEU A  82       2.382   6.842   5.532  1.00  0.52           H  
ATOM   1238  HA  LEU A  82       3.941   4.964   4.178  1.00  0.63           H  
ATOM   1239  HB2 LEU A  82       3.363   6.799   2.888  1.00  0.56           H  
ATOM   1240  HB3 LEU A  82       3.770   7.951   4.142  1.00  0.52           H  
ATOM   1241  HG  LEU A  82       6.202   7.352   3.725  1.00  0.75           H  
ATOM   1242 HD11 LEU A  82       6.733   6.395   1.541  1.00  1.36           H  
ATOM   1243 HD12 LEU A  82       5.018   6.101   1.254  1.00  1.26           H  
ATOM   1244 HD13 LEU A  82       5.853   5.254   2.559  1.00  1.33           H  
ATOM   1245 HD21 LEU A  82       6.368   8.817   1.774  1.00  1.28           H  
ATOM   1246 HD22 LEU A  82       5.212   9.438   2.952  1.00  1.33           H  
ATOM   1247 HD23 LEU A  82       4.638   8.636   1.491  1.00  1.27           H  
ATOM   1248  N   ALA A  83       5.561   6.658   6.474  1.00  0.62           N  
ATOM   1249  CA  ALA A  83       6.729   6.548   7.337  1.00  0.73           C  
ATOM   1250  C   ALA A  83       6.809   5.134   7.908  1.00  0.74           C  
ATOM   1251  O   ALA A  83       7.892   4.595   8.135  1.00  0.88           O  
ATOM   1252  CB  ALA A  83       6.672   7.578   8.452  1.00  0.84           C  
ATOM   1253  H   ALA A  83       4.866   7.331   6.674  1.00  0.59           H  
ATOM   1254  HA  ALA A  83       7.610   6.739   6.738  1.00  0.80           H  
ATOM   1255  HB1 ALA A  83       5.775   7.428   9.035  1.00  1.30           H  
ATOM   1256  HB2 ALA A  83       6.664   8.570   8.026  1.00  1.36           H  
ATOM   1257  HB3 ALA A  83       7.537   7.466   9.088  1.00  1.34           H  
ATOM   1258  N   GLU A  84       5.636   4.556   8.140  1.00  0.64           N  
ATOM   1259  CA  GLU A  84       5.502   3.175   8.575  1.00  0.72           C  
ATOM   1260  C   GLU A  84       5.917   2.190   7.480  1.00  0.72           C  
ATOM   1261  O   GLU A  84       6.412   1.099   7.781  1.00  0.89           O  
ATOM   1262  CB  GLU A  84       4.058   2.922   8.995  1.00  0.82           C  
ATOM   1263  CG  GLU A  84       3.800   3.108  10.477  1.00  1.27           C  
ATOM   1264  CD  GLU A  84       4.125   1.866  11.266  1.00  1.49           C  
ATOM   1265  OE1 GLU A  84       5.288   1.708  11.693  1.00  2.09           O  
ATOM   1266  OE2 GLU A  84       3.216   1.030  11.447  1.00  1.93           O  
ATOM   1267  H   GLU A  84       4.820   5.080   8.000  1.00  0.57           H  
ATOM   1268  HA  GLU A  84       6.137   3.032   9.428  1.00  0.90           H  
ATOM   1269  HB2 GLU A  84       3.418   3.612   8.457  1.00  0.72           H  
ATOM   1270  HB3 GLU A  84       3.792   1.918   8.719  1.00  1.01           H  
ATOM   1271  HG2 GLU A  84       4.415   3.919  10.839  1.00  1.82           H  
ATOM   1272  HG3 GLU A  84       2.756   3.350  10.623  1.00  1.94           H  
ATOM   1273  N   TYR A  85       5.720   2.573   6.217  1.00  0.66           N  
ATOM   1274  CA  TYR A  85       6.029   1.722   5.106  1.00  0.80           C  
ATOM   1275  C   TYR A  85       7.514   1.773   4.765  1.00  1.09           C  
ATOM   1276  O   TYR A  85       7.914   2.628   3.953  1.00  1.77           O  
ATOM   1277  CB  TYR A  85       5.191   2.158   3.922  1.00  0.75           C  
ATOM   1278  CG  TYR A  85       3.911   1.433   3.867  1.00  0.68           C  
ATOM   1279  CD1 TYR A  85       3.454   0.756   4.942  1.00  0.76           C  
ATOM   1280  CD2 TYR A  85       3.234   1.347   2.712  1.00  0.71           C  
ATOM   1281  CE1 TYR A  85       2.340  -0.002   4.886  1.00  0.84           C  
ATOM   1282  CE2 TYR A  85       2.091   0.606   2.630  1.00  0.76           C  
ATOM   1283  CZ  TYR A  85       1.643  -0.081   3.724  1.00  0.80           C  
ATOM   1284  OH  TYR A  85       0.513  -0.855   3.648  1.00  0.96           O  
ATOM   1285  OXT TYR A  85       8.280   0.963   5.327  1.00  1.53           O  
ATOM   1286  H   TYR A  85       5.331   3.447   6.017  1.00  0.59           H  
ATOM   1287  HA  TYR A  85       5.739   0.716   5.374  1.00  0.94           H  
ATOM   1288  HB2 TYR A  85       4.982   3.208   3.987  1.00  0.85           H  
ATOM   1289  HB3 TYR A  85       5.709   1.943   3.013  1.00  0.90           H  
ATOM   1290  HD1 TYR A  85       3.972   0.851   5.848  1.00  0.86           H  
ATOM   1291  HD2 TYR A  85       3.598   1.897   1.874  1.00  0.83           H  
ATOM   1292  HE1 TYR A  85       2.036  -0.542   5.759  1.00  1.01           H  
ATOM   1293  HE2 TYR A  85       1.574   0.554   1.730  1.00  0.86           H  
ATOM   1294  HH  TYR A  85       0.469  -1.274   2.784  1.00  1.08           H  
TER    1295      TYR A  85                                                      
HETATM 1296 FE1  FES A  86     -11.360  -5.763  -0.815  1.00  2.36          FE  
HETATM 1297 FE2  FES A  86      -9.011  -8.124   0.202  1.00  2.87          FE  
HETATM 1298  S1  FES A  86     -11.029  -7.873  -1.355  1.00  3.04           S  
HETATM 1299  S2  FES A  86      -9.515  -6.049   0.827  1.00  2.92           S  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      12.693  -9.231  15.086  1.00 12.27           N  
ATOM      2  CA  MET A   1      13.700  -8.582  14.220  1.00 11.84           C  
ATOM      3  C   MET A   1      14.180  -9.551  13.142  1.00 11.01           C  
ATOM      4  O   MET A   1      15.291 -10.082  13.199  1.00 11.06           O  
ATOM      5  CB  MET A   1      14.884  -8.060  15.053  1.00 12.31           C  
ATOM      6  CG  MET A   1      15.550  -9.111  15.932  1.00 12.85           C  
ATOM      7  SD  MET A   1      16.978  -8.473  16.835  1.00 13.54           S  
ATOM      8  CE  MET A   1      16.209  -7.176  17.803  1.00 13.97           C  
ATOM      9  H1  MET A   1      11.906  -9.600  14.507  1.00 12.43           H  
ATOM     10  H2  MET A   1      12.305  -8.543  15.768  1.00 12.42           H  
ATOM     11  H3  MET A   1      13.122 -10.023  15.614  1.00 12.47           H  
ATOM     12  HA  MET A   1      13.222  -7.744  13.732  1.00 12.00           H  
ATOM     13  HB2 MET A   1      15.630  -7.665  14.380  1.00 12.52           H  
ATOM     14  HB3 MET A   1      14.533  -7.260  15.689  1.00 12.26           H  
ATOM     15  HG2 MET A   1      14.825  -9.476  16.646  1.00 12.98           H  
ATOM     16  HG3 MET A   1      15.876  -9.930  15.305  1.00 12.91           H  
ATOM     17  HE1 MET A   1      15.434  -7.599  18.425  1.00 14.19           H  
ATOM     18  HE2 MET A   1      15.776  -6.444  17.138  1.00 13.92           H  
ATOM     19  HE3 MET A   1      16.954  -6.704  18.425  1.00 14.24           H  
ATOM     20  N   VAL A   2      13.330  -9.784  12.159  1.00 10.43           N  
ATOM     21  CA  VAL A   2      13.656 -10.681  11.068  1.00  9.79           C  
ATOM     22  C   VAL A   2      13.812  -9.895   9.765  1.00  8.72           C  
ATOM     23  O   VAL A   2      12.933  -9.118   9.388  1.00  8.32           O  
ATOM     24  CB  VAL A   2      12.587 -11.794  10.911  1.00 10.10           C  
ATOM     25  CG1 VAL A   2      11.194 -11.207  10.736  1.00 10.26           C  
ATOM     26  CG2 VAL A   2      12.929 -12.716   9.751  1.00 10.71           C  
ATOM     27  H   VAL A   2      12.456  -9.323  12.158  1.00 10.57           H  
ATOM     28  HA  VAL A   2      14.601 -11.151  11.302  1.00 10.09           H  
ATOM     29  HB  VAL A   2      12.586 -12.384  11.815  1.00 10.05           H  
ATOM     30 HG11 VAL A   2      10.473 -12.007  10.656  1.00 10.38           H  
ATOM     31 HG12 VAL A   2      11.166 -10.609   9.839  1.00 10.30           H  
ATOM     32 HG13 VAL A   2      10.952 -10.590  11.589  1.00 10.45           H  
ATOM     33 HG21 VAL A   2      12.166 -13.477   9.660  1.00 10.89           H  
ATOM     34 HG22 VAL A   2      13.885 -13.184   9.931  1.00 10.91           H  
ATOM     35 HG23 VAL A   2      12.976 -12.141   8.837  1.00 10.97           H  
ATOM     36  N   PRO A   3      14.957 -10.055   9.087  1.00  8.46           N  
ATOM     37  CA  PRO A   3      15.247  -9.353   7.833  1.00  7.64           C  
ATOM     38  C   PRO A   3      14.293  -9.740   6.704  1.00  6.90           C  
ATOM     39  O   PRO A   3      14.469 -10.771   6.048  1.00  7.20           O  
ATOM     40  CB  PRO A   3      16.678  -9.782   7.487  1.00  8.11           C  
ATOM     41  CG  PRO A   3      17.236 -10.343   8.750  1.00  9.04           C  
ATOM     42  CD  PRO A   3      16.069 -10.923   9.494  1.00  9.20           C  
ATOM     43  HA  PRO A   3      15.216  -8.283   7.970  1.00  7.56           H  
ATOM     44  HB2 PRO A   3      16.651 -10.525   6.703  1.00  7.84           H  
ATOM     45  HB3 PRO A   3      17.241  -8.924   7.156  1.00  8.27           H  
ATOM     46  HG2 PRO A   3      17.957 -11.116   8.523  1.00  9.23           H  
ATOM     47  HG3 PRO A   3      17.697  -9.560   9.331  1.00  9.61           H  
ATOM     48  HD2 PRO A   3      15.897 -11.944   9.187  1.00  9.26           H  
ATOM     49  HD3 PRO A   3      16.233 -10.868  10.560  1.00  9.96           H  
ATOM     50  N   LYS A   4      13.275  -8.918   6.503  1.00  6.19           N  
ATOM     51  CA  LYS A   4      12.344  -9.099   5.403  1.00  5.74           C  
ATOM     52  C   LYS A   4      12.675  -8.124   4.281  1.00  4.90           C  
ATOM     53  O   LYS A   4      13.535  -8.388   3.439  1.00  5.18           O  
ATOM     54  CB  LYS A   4      10.900  -8.894   5.884  1.00  5.76           C  
ATOM     55  CG  LYS A   4      10.423  -9.941   6.884  1.00  6.80           C  
ATOM     56  CD  LYS A   4      10.195 -11.293   6.223  1.00  7.36           C  
ATOM     57  CE  LYS A   4       9.715 -12.332   7.229  1.00  8.36           C  
ATOM     58  NZ  LYS A   4       9.282 -13.592   6.572  1.00  9.04           N  
ATOM     59  H   LYS A   4      13.144  -8.162   7.122  1.00  6.18           H  
ATOM     60  HA  LYS A   4      12.452 -10.097   5.031  1.00  6.36           H  
ATOM     61  HB2 LYS A   4      10.826  -7.923   6.353  1.00  5.54           H  
ATOM     62  HB3 LYS A   4      10.243  -8.919   5.030  1.00  5.55           H  
ATOM     63  HG2 LYS A   4      11.169 -10.052   7.657  1.00  7.25           H  
ATOM     64  HG3 LYS A   4       9.496  -9.605   7.325  1.00  6.99           H  
ATOM     65  HD2 LYS A   4       9.446 -11.182   5.452  1.00  7.24           H  
ATOM     66  HD3 LYS A   4      11.122 -11.631   5.781  1.00  7.47           H  
ATOM     67  HE2 LYS A   4      10.523 -12.552   7.912  1.00  8.59           H  
ATOM     68  HE3 LYS A   4       8.883 -11.920   7.781  1.00  8.61           H  
ATOM     69  HZ1 LYS A   4      10.069 -14.015   6.032  1.00  9.29           H  
ATOM     70  HZ2 LYS A   4       8.490 -13.401   5.914  1.00  9.34           H  
ATOM     71  HZ3 LYS A   4       8.956 -14.279   7.286  1.00  9.20           H  
ATOM     72  N   GLY A   5      11.994  -6.999   4.286  1.00  4.14           N  
ATOM     73  CA  GLY A   5      12.261  -5.959   3.321  1.00  3.68           C  
ATOM     74  C   GLY A   5      11.368  -6.078   2.111  1.00  2.72           C  
ATOM     75  O   GLY A   5      10.714  -7.105   1.932  1.00  3.18           O  
ATOM     76  H   GLY A   5      11.275  -6.890   4.931  1.00  4.13           H  
ATOM     77  HA2 GLY A   5      12.098  -4.996   3.787  1.00  4.09           H  
ATOM     78  HA3 GLY A   5      13.294  -6.029   3.003  1.00  4.18           H  
ATOM     79  N   LYS A   6      11.357  -5.020   1.287  1.00  1.95           N  
ATOM     80  CA  LYS A   6      10.558  -4.947   0.051  1.00  1.86           C  
ATOM     81  C   LYS A   6       9.202  -5.634   0.182  1.00  1.59           C  
ATOM     82  O   LYS A   6       8.799  -6.414  -0.680  1.00  2.36           O  
ATOM     83  CB  LYS A   6      11.332  -5.477  -1.173  1.00  2.32           C  
ATOM     84  CG  LYS A   6      11.863  -6.902  -1.051  1.00  2.95           C  
ATOM     85  CD  LYS A   6      13.169  -6.964  -0.268  1.00  3.15           C  
ATOM     86  CE  LYS A   6      14.251  -6.101  -0.900  1.00  3.81           C  
ATOM     87  NZ  LYS A   6      14.640  -6.584  -2.248  1.00  4.58           N  
ATOM     88  H   LYS A   6      11.919  -4.251   1.515  1.00  2.13           H  
ATOM     89  HA  LYS A   6      10.362  -3.898  -0.114  1.00  2.56           H  
ATOM     90  HB2 LYS A   6      10.678  -5.442  -2.033  1.00  2.56           H  
ATOM     91  HB3 LYS A   6      12.176  -4.822  -1.351  1.00  2.62           H  
ATOM     92  HG2 LYS A   6      11.123  -7.501  -0.537  1.00  3.21           H  
ATOM     93  HG3 LYS A   6      12.026  -7.299  -2.041  1.00  3.55           H  
ATOM     94  HD2 LYS A   6      12.986  -6.613   0.739  1.00  3.46           H  
ATOM     95  HD3 LYS A   6      13.511  -7.989  -0.236  1.00  3.07           H  
ATOM     96  HE2 LYS A   6      13.882  -5.089  -0.984  1.00  3.94           H  
ATOM     97  HE3 LYS A   6      15.120  -6.112  -0.259  1.00  4.12           H  
ATOM     98  HZ1 LYS A   6      14.948  -7.578  -2.197  1.00  4.87           H  
ATOM     99  HZ2 LYS A   6      15.427  -6.008  -2.620  1.00  4.90           H  
ATOM    100  HZ3 LYS A   6      13.833  -6.513  -2.907  1.00  4.94           H  
ATOM    101  N   TYR A   7       8.531  -5.334   1.287  1.00  0.92           N  
ATOM    102  CA  TYR A   7       7.193  -5.791   1.584  1.00  0.79           C  
ATOM    103  C   TYR A   7       6.263  -5.708   0.386  1.00  0.68           C  
ATOM    104  O   TYR A   7       5.874  -4.615  -0.035  1.00  0.66           O  
ATOM    105  CB  TYR A   7       6.663  -4.914   2.696  1.00  0.97           C  
ATOM    106  CG  TYR A   7       7.726  -4.652   3.699  1.00  1.07           C  
ATOM    107  CD1 TYR A   7       8.194  -5.657   4.523  1.00  1.30           C  
ATOM    108  CD2 TYR A   7       8.211  -3.378   3.863  1.00  1.17           C  
ATOM    109  CE1 TYR A   7       9.127  -5.394   5.487  1.00  1.48           C  
ATOM    110  CE2 TYR A   7       9.145  -3.100   4.810  1.00  1.31           C  
ATOM    111  CZ  TYR A   7       9.784  -4.224   5.480  1.00  1.41           C  
ATOM    112  OH  TYR A   7      10.548  -3.831   6.604  1.00  1.64           O  
ATOM    113  H   TYR A   7       8.972  -4.784   1.966  1.00  1.16           H  
ATOM    114  HA  TYR A   7       7.255  -6.806   1.946  1.00  1.20           H  
ATOM    115  HB2 TYR A   7       6.342  -3.966   2.291  1.00  1.09           H  
ATOM    116  HB3 TYR A   7       5.838  -5.403   3.190  1.00  1.41           H  
ATOM    117  HD1 TYR A   7       7.809  -6.661   4.408  1.00  1.45           H  
ATOM    118  HD2 TYR A   7       7.848  -2.591   3.220  1.00  1.29           H  
ATOM    119  HE1 TYR A   7       9.470  -6.196   6.116  1.00  1.78           H  
ATOM    120  HE2 TYR A   7       9.494  -2.095   4.906  1.00  1.47           H  
ATOM    121  HH  TYR A   7      10.318  -3.011   7.056  1.00  2.00           H  
ATOM    122  N   PRO A   8       5.914  -6.861  -0.191  1.00  0.74           N  
ATOM    123  CA  PRO A   8       4.893  -6.948  -1.232  1.00  0.77           C  
ATOM    124  C   PRO A   8       3.568  -6.374  -0.755  1.00  0.68           C  
ATOM    125  O   PRO A   8       2.774  -7.068  -0.120  1.00  0.72           O  
ATOM    126  CB  PRO A   8       4.763  -8.459  -1.457  1.00  0.94           C  
ATOM    127  CG  PRO A   8       6.087  -9.004  -1.075  1.00  1.02           C  
ATOM    128  CD  PRO A   8       6.520  -8.176   0.097  1.00  0.93           C  
ATOM    129  HA  PRO A   8       5.204  -6.451  -2.142  1.00  0.83           H  
ATOM    130  HB2 PRO A   8       3.982  -8.853  -0.816  1.00  0.94           H  
ATOM    131  HB3 PRO A   8       4.532  -8.660  -2.491  1.00  1.10           H  
ATOM    132  HG2 PRO A   8       5.991 -10.041  -0.791  1.00  1.12           H  
ATOM    133  HG3 PRO A   8       6.783  -8.895  -1.893  1.00  1.12           H  
ATOM    134  HD2 PRO A   8       6.132  -8.589   1.017  1.00  0.99           H  
ATOM    135  HD3 PRO A   8       7.596  -8.105   0.134  1.00  1.08           H  
ATOM    136  N   ILE A   9       3.336  -5.106  -1.041  1.00  0.68           N  
ATOM    137  CA  ILE A   9       2.124  -4.464  -0.592  1.00  0.70           C  
ATOM    138  C   ILE A   9       0.969  -4.799  -1.525  1.00  0.79           C  
ATOM    139  O   ILE A   9       1.024  -4.574  -2.733  1.00  1.11           O  
ATOM    140  CB  ILE A   9       2.295  -2.929  -0.357  1.00  0.84           C  
ATOM    141  CG1 ILE A   9       0.947  -2.184  -0.372  1.00  1.35           C  
ATOM    142  CG2 ILE A   9       3.276  -2.324  -1.348  1.00  1.32           C  
ATOM    143  CD1 ILE A   9       0.511  -1.694  -1.735  1.00  1.52           C  
ATOM    144  H   ILE A   9       3.985  -4.605  -1.576  1.00  0.74           H  
ATOM    145  HA  ILE A   9       1.893  -4.906   0.369  1.00  0.64           H  
ATOM    146  HB  ILE A   9       2.726  -2.806   0.638  1.00  1.30           H  
ATOM    147 HG12 ILE A   9       0.177  -2.842   0.000  1.00  1.79           H  
ATOM    148 HG13 ILE A   9       1.018  -1.324   0.279  1.00  1.97           H  
ATOM    149 HG21 ILE A   9       3.387  -1.270  -1.144  1.00  1.86           H  
ATOM    150 HG22 ILE A   9       2.903  -2.459  -2.352  1.00  1.80           H  
ATOM    151 HG23 ILE A   9       4.234  -2.812  -1.249  1.00  1.82           H  
ATOM    152 HD11 ILE A   9      -0.457  -1.223  -1.654  1.00  1.91           H  
ATOM    153 HD12 ILE A   9       0.449  -2.528  -2.418  1.00  1.90           H  
ATOM    154 HD13 ILE A   9       1.228  -0.976  -2.106  1.00  1.89           H  
ATOM    155  N   SER A  10      -0.056  -5.382  -0.939  1.00  0.68           N  
ATOM    156  CA  SER A  10      -1.183  -5.911  -1.684  1.00  0.79           C  
ATOM    157  C   SER A  10      -2.407  -5.010  -1.547  1.00  0.87           C  
ATOM    158  O   SER A  10      -2.806  -4.653  -0.437  1.00  0.97           O  
ATOM    159  CB  SER A  10      -1.490  -7.313  -1.182  1.00  0.85           C  
ATOM    160  OG  SER A  10      -0.313  -8.099  -1.150  1.00  1.45           O  
ATOM    161  H   SER A  10      -0.060  -5.443   0.050  1.00  0.71           H  
ATOM    162  HA  SER A  10      -0.899  -5.964  -2.724  1.00  0.93           H  
ATOM    163  HB2 SER A  10      -1.901  -7.256  -0.183  1.00  1.28           H  
ATOM    164  HB3 SER A  10      -2.205  -7.784  -1.844  1.00  1.21           H  
ATOM    165  HG  SER A  10       0.414  -7.602  -1.540  1.00  1.85           H  
ATOM    166  N   VAL A  11      -2.974  -4.621  -2.684  1.00  1.02           N  
ATOM    167  CA  VAL A  11      -4.121  -3.713  -2.711  1.00  1.21           C  
ATOM    168  C   VAL A  11      -5.355  -4.367  -3.332  1.00  1.30           C  
ATOM    169  O   VAL A  11      -5.293  -4.852  -4.465  1.00  1.56           O  
ATOM    170  CB  VAL A  11      -3.802  -2.433  -3.501  1.00  1.57           C  
ATOM    171  CG1 VAL A  11      -4.827  -1.346  -3.211  1.00  2.21           C  
ATOM    172  CG2 VAL A  11      -2.397  -1.965  -3.190  1.00  1.75           C  
ATOM    173  H   VAL A  11      -2.615  -4.962  -3.532  1.00  1.12           H  
ATOM    174  HA  VAL A  11      -4.342  -3.434  -1.687  1.00  1.25           H  
ATOM    175  HB  VAL A  11      -3.852  -2.666  -4.554  1.00  2.07           H  
ATOM    176 HG11 VAL A  11      -5.806  -1.685  -3.516  1.00  2.61           H  
ATOM    177 HG12 VAL A  11      -4.569  -0.453  -3.759  1.00  2.61           H  
ATOM    178 HG13 VAL A  11      -4.833  -1.130  -2.153  1.00  2.68           H  
ATOM    179 HG21 VAL A  11      -2.248  -1.959  -2.117  1.00  2.15           H  
ATOM    180 HG22 VAL A  11      -2.253  -0.968  -3.581  1.00  2.17           H  
ATOM    181 HG23 VAL A  11      -1.686  -2.640  -3.650  1.00  2.14           H  
ATOM    182  N   CYS A  12      -6.463  -4.400  -2.598  1.00  1.34           N  
ATOM    183  CA  CYS A  12      -7.716  -4.908  -3.147  1.00  1.64           C  
ATOM    184  C   CYS A  12      -8.247  -4.000  -4.243  1.00  1.93           C  
ATOM    185  O   CYS A  12      -8.433  -2.801  -4.043  1.00  2.04           O  
ATOM    186  CB  CYS A  12      -8.797  -5.057  -2.075  1.00  1.81           C  
ATOM    187  SG  CYS A  12     -10.432  -5.488  -2.753  1.00  2.24           S  
ATOM    188  H   CYS A  12      -6.439  -4.080  -1.672  1.00  1.37           H  
ATOM    189  HA  CYS A  12      -7.515  -5.880  -3.573  1.00  1.88           H  
ATOM    190  HB2 CYS A  12      -8.510  -5.837  -1.385  1.00  1.94           H  
ATOM    191  HB3 CYS A  12      -8.898  -4.125  -1.540  1.00  1.83           H  
ATOM    192  N   MET A  13      -8.471  -4.583  -5.407  1.00  2.37           N  
ATOM    193  CA  MET A  13      -9.132  -3.894  -6.500  1.00  2.90           C  
ATOM    194  C   MET A  13     -10.395  -4.652  -6.881  1.00  3.31           C  
ATOM    195  O   MET A  13     -10.879  -4.559  -8.010  1.00  3.89           O  
ATOM    196  CB  MET A  13      -8.199  -3.776  -7.709  1.00  3.36           C  
ATOM    197  CG  MET A  13      -7.039  -2.814  -7.501  1.00  3.78           C  
ATOM    198  SD  MET A  13      -7.577  -1.106  -7.288  1.00  4.53           S  
ATOM    199  CE  MET A  13      -8.428  -0.828  -8.839  1.00  5.12           C  
ATOM    200  H   MET A  13      -8.185  -5.509  -5.534  1.00  2.50           H  
ATOM    201  HA  MET A  13      -9.403  -2.905  -6.159  1.00  2.86           H  
ATOM    202  HB2 MET A  13      -7.790  -4.752  -7.930  1.00  3.55           H  
ATOM    203  HB3 MET A  13      -8.771  -3.437  -8.558  1.00  3.67           H  
ATOM    204  HG2 MET A  13      -6.494  -3.115  -6.618  1.00  3.96           H  
ATOM    205  HG3 MET A  13      -6.386  -2.867  -8.359  1.00  4.05           H  
ATOM    206  HE1 MET A  13      -7.733  -0.945  -9.657  1.00  5.37           H  
ATOM    207  HE2 MET A  13      -8.835   0.173  -8.852  1.00  5.45           H  
ATOM    208  HE3 MET A  13      -9.230  -1.544  -8.943  1.00  5.35           H  
ATOM    209  N   GLY A  14     -10.908  -5.433  -5.929  1.00  3.15           N  
ATOM    210  CA  GLY A  14     -12.101  -6.217  -6.175  1.00  3.68           C  
ATOM    211  C   GLY A  14     -13.338  -5.357  -6.335  1.00  3.86           C  
ATOM    212  O   GLY A  14     -13.278  -4.141  -6.181  1.00  3.63           O  
ATOM    213  H   GLY A  14     -10.482  -5.455  -5.044  1.00  2.77           H  
ATOM    214  HA2 GLY A  14     -11.960  -6.795  -7.077  1.00  4.14           H  
ATOM    215  HA3 GLY A  14     -12.251  -6.894  -5.347  1.00  3.66           H  
ATOM    216  N   THR A  15     -14.466  -5.994  -6.606  1.00  4.43           N  
ATOM    217  CA  THR A  15     -15.706  -5.273  -6.849  1.00  4.67           C  
ATOM    218  C   THR A  15     -16.214  -4.567  -5.593  1.00  4.26           C  
ATOM    219  O   THR A  15     -16.591  -3.397  -5.640  1.00  4.19           O  
ATOM    220  CB  THR A  15     -16.789  -6.228  -7.384  1.00  5.44           C  
ATOM    221  OG1 THR A  15     -16.249  -7.010  -8.458  1.00  5.88           O  
ATOM    222  CG2 THR A  15     -18.006  -5.462  -7.880  1.00  5.97           C  
ATOM    223  H   THR A  15     -14.464  -6.972  -6.650  1.00  4.76           H  
ATOM    224  HA  THR A  15     -15.512  -4.530  -7.609  1.00  4.72           H  
ATOM    225  HB  THR A  15     -17.097  -6.887  -6.584  1.00  5.57           H  
ATOM    226  HG1 THR A  15     -15.414  -6.611  -8.763  1.00  6.16           H  
ATOM    227 HG21 THR A  15     -18.750  -6.160  -8.236  1.00  6.21           H  
ATOM    228 HG22 THR A  15     -17.714  -4.806  -8.686  1.00  6.20           H  
ATOM    229 HG23 THR A  15     -18.419  -4.878  -7.071  1.00  6.26           H  
ATOM    230  N   ALA A  16     -16.196  -5.279  -4.472  1.00  4.19           N  
ATOM    231  CA  ALA A  16     -16.792  -4.787  -3.235  1.00  4.01           C  
ATOM    232  C   ALA A  16     -15.988  -3.645  -2.620  1.00  3.32           C  
ATOM    233  O   ALA A  16     -16.508  -2.554  -2.387  1.00  3.20           O  
ATOM    234  CB  ALA A  16     -16.929  -5.929  -2.239  1.00  4.41           C  
ATOM    235  H   ALA A  16     -15.761  -6.155  -4.474  1.00  4.39           H  
ATOM    236  HA  ALA A  16     -17.784  -4.427  -3.465  1.00  4.26           H  
ATOM    237  HB1 ALA A  16     -17.442  -5.576  -1.357  1.00  4.63           H  
ATOM    238  HB2 ALA A  16     -15.948  -6.287  -1.966  1.00  4.64           H  
ATOM    239  HB3 ALA A  16     -17.493  -6.732  -2.688  1.00  4.64           H  
ATOM    240  N   CYS A  17     -14.716  -3.906  -2.373  1.00  2.98           N  
ATOM    241  CA  CYS A  17     -13.849  -2.973  -1.665  1.00  2.50           C  
ATOM    242  C   CYS A  17     -13.658  -1.679  -2.467  1.00  2.22           C  
ATOM    243  O   CYS A  17     -13.538  -0.592  -1.896  1.00  2.18           O  
ATOM    244  CB  CYS A  17     -12.511  -3.657  -1.368  1.00  2.33           C  
ATOM    245  SG  CYS A  17     -12.740  -5.078  -0.257  1.00  2.81           S  
ATOM    246  H   CYS A  17     -14.341  -4.768  -2.667  1.00  3.15           H  
ATOM    247  HA  CYS A  17     -14.327  -2.728  -0.729  1.00  2.69           H  
ATOM    248  HB2 CYS A  17     -12.084  -3.940  -2.321  1.00  2.32           H  
ATOM    249  HB3 CYS A  17     -11.861  -2.915  -0.932  1.00  2.13           H  
ATOM    250  N   PHE A  18     -13.659  -1.809  -3.792  1.00  2.35           N  
ATOM    251  CA  PHE A  18     -13.469  -0.677  -4.706  1.00  2.43           C  
ATOM    252  C   PHE A  18     -14.561   0.386  -4.530  1.00  2.49           C  
ATOM    253  O   PHE A  18     -14.322   1.576  -4.751  1.00  2.58           O  
ATOM    254  CB  PHE A  18     -13.448  -1.171  -6.156  1.00  2.91           C  
ATOM    255  CG  PHE A  18     -13.089  -0.114  -7.161  1.00  3.20           C  
ATOM    256  CD1 PHE A  18     -11.781   0.326  -7.281  1.00  3.33           C  
ATOM    257  CD2 PHE A  18     -14.055   0.427  -7.993  1.00  3.57           C  
ATOM    258  CE1 PHE A  18     -11.444   1.290  -8.212  1.00  3.84           C  
ATOM    259  CE2 PHE A  18     -13.724   1.392  -8.924  1.00  4.04           C  
ATOM    260  CZ  PHE A  18     -12.417   1.823  -9.034  1.00  4.18           C  
ATOM    261  H   PHE A  18     -13.786  -2.703  -4.177  1.00  2.62           H  
ATOM    262  HA  PHE A  18     -12.513  -0.230  -4.477  1.00  2.34           H  
ATOM    263  HB2 PHE A  18     -12.725  -1.967  -6.244  1.00  3.01           H  
ATOM    264  HB3 PHE A  18     -14.425  -1.553  -6.412  1.00  3.21           H  
ATOM    265  HD1 PHE A  18     -11.020  -0.090  -6.638  1.00  3.17           H  
ATOM    266  HD2 PHE A  18     -15.078   0.089  -7.907  1.00  3.60           H  
ATOM    267  HE1 PHE A  18     -10.421   1.627  -8.294  1.00  4.06           H  
ATOM    268  HE2 PHE A  18     -14.487   1.808  -9.565  1.00  4.39           H  
ATOM    269  HZ  PHE A  18     -12.155   2.577  -9.762  1.00  4.65           H  
ATOM    270  N   VAL A  19     -15.745  -0.044  -4.106  1.00  2.63           N  
ATOM    271  CA  VAL A  19     -16.922   0.825  -4.030  1.00  2.75           C  
ATOM    272  C   VAL A  19     -16.755   1.876  -2.931  1.00  2.50           C  
ATOM    273  O   VAL A  19     -17.371   2.944  -2.971  1.00  2.61           O  
ATOM    274  CB  VAL A  19     -18.206   0.005  -3.759  1.00  3.19           C  
ATOM    275  CG1 VAL A  19     -19.434   0.900  -3.710  1.00  3.59           C  
ATOM    276  CG2 VAL A  19     -18.381  -1.075  -4.814  1.00  3.65           C  
ATOM    277  H   VAL A  19     -15.836  -0.983  -3.831  1.00  2.77           H  
ATOM    278  HA  VAL A  19     -17.031   1.326  -4.982  1.00  2.86           H  
ATOM    279  HB  VAL A  19     -18.102  -0.477  -2.798  1.00  3.43           H  
ATOM    280 HG11 VAL A  19     -20.314   0.295  -3.541  1.00  3.88           H  
ATOM    281 HG12 VAL A  19     -19.535   1.427  -4.648  1.00  3.90           H  
ATOM    282 HG13 VAL A  19     -19.328   1.613  -2.907  1.00  3.87           H  
ATOM    283 HG21 VAL A  19     -19.254  -1.666  -4.581  1.00  3.90           H  
ATOM    284 HG22 VAL A  19     -17.508  -1.710  -4.827  1.00  4.01           H  
ATOM    285 HG23 VAL A  19     -18.506  -0.612  -5.782  1.00  3.95           H  
ATOM    286  N   LYS A  20     -15.886   1.589  -1.975  1.00  2.35           N  
ATOM    287  CA  LYS A  20     -15.693   2.462  -0.822  1.00  2.40           C  
ATOM    288  C   LYS A  20     -14.756   3.622  -1.154  1.00  2.13           C  
ATOM    289  O   LYS A  20     -14.281   4.322  -0.262  1.00  2.30           O  
ATOM    290  CB  LYS A  20     -15.117   1.662   0.351  1.00  2.62           C  
ATOM    291  CG  LYS A  20     -16.036   0.565   0.852  1.00  3.06           C  
ATOM    292  CD  LYS A  20     -15.378  -0.257   1.945  1.00  3.55           C  
ATOM    293  CE  LYS A  20     -16.334  -1.295   2.507  1.00  4.20           C  
ATOM    294  NZ  LYS A  20     -16.800  -2.250   1.464  1.00  4.79           N  
ATOM    295  H   LYS A  20     -15.351   0.770  -2.049  1.00  2.33           H  
ATOM    296  HA  LYS A  20     -16.656   2.858  -0.538  1.00  2.64           H  
ATOM    297  HB2 LYS A  20     -14.190   1.207   0.037  1.00  2.67           H  
ATOM    298  HB3 LYS A  20     -14.918   2.339   1.169  1.00  2.85           H  
ATOM    299  HG2 LYS A  20     -16.938   1.012   1.244  1.00  3.38           H  
ATOM    300  HG3 LYS A  20     -16.285  -0.085   0.027  1.00  3.28           H  
ATOM    301  HD2 LYS A  20     -14.519  -0.760   1.531  1.00  3.72           H  
ATOM    302  HD3 LYS A  20     -15.065   0.403   2.741  1.00  3.83           H  
ATOM    303  HE2 LYS A  20     -15.829  -1.845   3.286  1.00  4.50           H  
ATOM    304  HE3 LYS A  20     -17.191  -0.785   2.925  1.00  4.44           H  
ATOM    305  HZ1 LYS A  20     -17.208  -1.731   0.656  1.00  4.97           H  
ATOM    306  HZ2 LYS A  20     -17.534  -2.877   1.857  1.00  5.21           H  
ATOM    307  HZ3 LYS A  20     -16.003  -2.833   1.126  1.00  5.04           H  
ATOM    308  N   GLY A  21     -14.495   3.823  -2.440  1.00  1.87           N  
ATOM    309  CA  GLY A  21     -13.625   4.906  -2.850  1.00  1.72           C  
ATOM    310  C   GLY A  21     -12.176   4.490  -2.849  1.00  1.41           C  
ATOM    311  O   GLY A  21     -11.277   5.320  -2.685  1.00  1.40           O  
ATOM    312  H   GLY A  21     -14.899   3.238  -3.113  1.00  1.90           H  
ATOM    313  HA2 GLY A  21     -13.901   5.221  -3.848  1.00  1.76           H  
ATOM    314  HA3 GLY A  21     -13.752   5.735  -2.167  1.00  1.96           H  
ATOM    315  N   ALA A  22     -11.939   3.212  -3.107  1.00  1.30           N  
ATOM    316  CA  ALA A  22     -10.614   2.640  -2.949  1.00  1.24           C  
ATOM    317  C   ALA A  22      -9.681   3.159  -4.025  1.00  1.03           C  
ATOM    318  O   ALA A  22      -8.467   3.181  -3.839  1.00  1.06           O  
ATOM    319  CB  ALA A  22     -10.682   1.122  -2.989  1.00  1.46           C  
ATOM    320  H   ALA A  22     -12.674   2.640  -3.414  1.00  1.38           H  
ATOM    321  HA  ALA A  22     -10.235   2.938  -1.981  1.00  1.40           H  
ATOM    322  HB1 ALA A  22      -9.699   0.713  -2.812  1.00  1.94           H  
ATOM    323  HB2 ALA A  22     -11.036   0.802  -3.958  1.00  1.87           H  
ATOM    324  HB3 ALA A  22     -11.359   0.771  -2.225  1.00  1.66           H  
ATOM    325  N   ASP A  23     -10.255   3.633  -5.123  1.00  1.00           N  
ATOM    326  CA  ASP A  23      -9.465   4.192  -6.206  1.00  1.04           C  
ATOM    327  C   ASP A  23      -8.637   5.369  -5.701  1.00  0.84           C  
ATOM    328  O   ASP A  23      -7.411   5.350  -5.795  1.00  0.78           O  
ATOM    329  CB  ASP A  23     -10.360   4.613  -7.382  1.00  1.37           C  
ATOM    330  CG  ASP A  23     -11.549   5.456  -6.961  1.00  1.81           C  
ATOM    331  OD1 ASP A  23     -12.511   4.894  -6.392  1.00  2.42           O  
ATOM    332  OD2 ASP A  23     -11.543   6.678  -7.214  1.00  2.00           O  
ATOM    333  H   ASP A  23     -11.235   3.610  -5.205  1.00  1.11           H  
ATOM    334  HA  ASP A  23      -8.787   3.420  -6.545  1.00  1.17           H  
ATOM    335  HB2 ASP A  23      -9.772   5.187  -8.086  1.00  1.55           H  
ATOM    336  HB3 ASP A  23     -10.733   3.724  -7.875  1.00  1.76           H  
ATOM    337  N   LYS A  24      -9.283   6.355  -5.088  1.00  0.83           N  
ATOM    338  CA  LYS A  24      -8.551   7.519  -4.600  1.00  0.85           C  
ATOM    339  C   LYS A  24      -7.663   7.112  -3.434  1.00  0.81           C  
ATOM    340  O   LYS A  24      -6.587   7.672  -3.231  1.00  0.83           O  
ATOM    341  CB  LYS A  24      -9.474   8.696  -4.217  1.00  1.04           C  
ATOM    342  CG  LYS A  24     -10.688   8.340  -3.362  1.00  1.35           C  
ATOM    343  CD  LYS A  24     -11.904   7.994  -4.214  1.00  1.89           C  
ATOM    344  CE  LYS A  24     -12.239   9.109  -5.187  1.00  2.46           C  
ATOM    345  NZ  LYS A  24     -13.178   8.653  -6.240  1.00  3.03           N  
ATOM    346  H   LYS A  24     -10.246   6.277  -4.924  1.00  0.90           H  
ATOM    347  HA  LYS A  24      -7.908   7.839  -5.408  1.00  0.90           H  
ATOM    348  HB2 LYS A  24      -8.890   9.421  -3.671  1.00  1.23           H  
ATOM    349  HB3 LYS A  24      -9.831   9.157  -5.127  1.00  1.25           H  
ATOM    350  HG2 LYS A  24     -10.442   7.489  -2.745  1.00  1.75           H  
ATOM    351  HG3 LYS A  24     -10.930   9.184  -2.732  1.00  1.94           H  
ATOM    352  HD2 LYS A  24     -11.705   7.095  -4.771  1.00  2.31           H  
ATOM    353  HD3 LYS A  24     -12.751   7.833  -3.562  1.00  2.35           H  
ATOM    354  HE2 LYS A  24     -12.691   9.925  -4.642  1.00  2.92           H  
ATOM    355  HE3 LYS A  24     -11.326   9.449  -5.653  1.00  2.74           H  
ATOM    356  HZ1 LYS A  24     -12.751   7.868  -6.779  1.00  3.41           H  
ATOM    357  HZ2 LYS A  24     -13.394   9.434  -6.897  1.00  3.34           H  
ATOM    358  HZ3 LYS A  24     -14.070   8.317  -5.810  1.00  3.41           H  
ATOM    359  N   VAL A  25      -8.092   6.080  -2.718  1.00  0.87           N  
ATOM    360  CA  VAL A  25      -7.315   5.530  -1.620  1.00  1.01           C  
ATOM    361  C   VAL A  25      -5.973   5.067  -2.132  1.00  0.81           C  
ATOM    362  O   VAL A  25      -4.928   5.530  -1.670  1.00  0.74           O  
ATOM    363  CB  VAL A  25      -8.061   4.340  -0.979  1.00  1.39           C  
ATOM    364  CG1 VAL A  25      -7.179   3.593   0.001  1.00  2.26           C  
ATOM    365  CG2 VAL A  25      -9.332   4.814  -0.295  1.00  1.53           C  
ATOM    366  H   VAL A  25      -8.942   5.650  -2.961  1.00  0.91           H  
ATOM    367  HA  VAL A  25      -7.154   6.297  -0.870  1.00  1.17           H  
ATOM    368  HB  VAL A  25      -8.336   3.655  -1.766  1.00  1.62           H  
ATOM    369 HG11 VAL A  25      -6.301   3.226  -0.509  1.00  2.75           H  
ATOM    370 HG12 VAL A  25      -7.727   2.758   0.415  1.00  2.62           H  
ATOM    371 HG13 VAL A  25      -6.882   4.258   0.798  1.00  2.73           H  
ATOM    372 HG21 VAL A  25      -9.984   5.274  -1.022  1.00  1.92           H  
ATOM    373 HG22 VAL A  25      -9.081   5.534   0.471  1.00  1.98           H  
ATOM    374 HG23 VAL A  25      -9.833   3.969   0.155  1.00  1.88           H  
ATOM    375  N   VAL A  26      -5.998   4.167  -3.098  1.00  0.80           N  
ATOM    376  CA  VAL A  26      -4.769   3.637  -3.628  1.00  0.81           C  
ATOM    377  C   VAL A  26      -3.990   4.749  -4.329  1.00  0.67           C  
ATOM    378  O   VAL A  26      -2.764   4.736  -4.370  1.00  0.70           O  
ATOM    379  CB  VAL A  26      -5.001   2.441  -4.583  1.00  1.00           C  
ATOM    380  CG1 VAL A  26      -5.756   2.878  -5.827  1.00  1.57           C  
ATOM    381  CG2 VAL A  26      -3.682   1.777  -4.952  1.00  1.37           C  
ATOM    382  H   VAL A  26      -6.862   3.904  -3.507  1.00  0.86           H  
ATOM    383  HA  VAL A  26      -4.193   3.291  -2.774  1.00  0.89           H  
ATOM    384  HB  VAL A  26      -5.609   1.712  -4.065  1.00  1.22           H  
ATOM    385 HG11 VAL A  26      -5.925   2.026  -6.467  1.00  1.96           H  
ATOM    386 HG12 VAL A  26      -5.176   3.621  -6.358  1.00  2.13           H  
ATOM    387 HG13 VAL A  26      -6.706   3.308  -5.535  1.00  2.00           H  
ATOM    388 HG21 VAL A  26      -3.190   1.429  -4.056  1.00  1.86           H  
ATOM    389 HG22 VAL A  26      -3.047   2.492  -5.456  1.00  1.83           H  
ATOM    390 HG23 VAL A  26      -3.869   0.938  -5.608  1.00  1.84           H  
ATOM    391  N   HIS A  27      -4.722   5.718  -4.889  1.00  0.63           N  
ATOM    392  CA  HIS A  27      -4.098   6.825  -5.597  1.00  0.65           C  
ATOM    393  C   HIS A  27      -3.171   7.581  -4.673  1.00  0.55           C  
ATOM    394  O   HIS A  27      -2.055   7.936  -5.049  1.00  0.57           O  
ATOM    395  CB  HIS A  27      -5.136   7.772  -6.196  1.00  0.78           C  
ATOM    396  CG  HIS A  27      -4.557   8.660  -7.250  1.00  0.95           C  
ATOM    397  ND1 HIS A  27      -3.852   9.811  -6.970  1.00  1.01           N  
ATOM    398  CD2 HIS A  27      -4.556   8.541  -8.596  1.00  1.21           C  
ATOM    399  CE1 HIS A  27      -3.448  10.357  -8.098  1.00  1.24           C  
ATOM    400  NE2 HIS A  27      -3.855   9.606  -9.102  1.00  1.35           N  
ATOM    401  H   HIS A  27      -5.702   5.699  -4.795  1.00  0.66           H  
ATOM    402  HA  HIS A  27      -3.509   6.411  -6.384  1.00  0.74           H  
ATOM    403  HB2 HIS A  27      -5.929   7.194  -6.644  1.00  0.86           H  
ATOM    404  HB3 HIS A  27      -5.541   8.398  -5.415  1.00  0.78           H  
ATOM    405  HD1 HIS A  27      -3.663  10.175  -6.075  1.00  0.98           H  
ATOM    406  HD2 HIS A  27      -5.013   7.747  -9.167  1.00  1.36           H  
ATOM    407  HE1 HIS A  27      -2.854  11.253  -8.182  1.00  1.38           H  
ATOM    408  HE2 HIS A  27      -3.497   9.660 -10.018  1.00  1.54           H  
ATOM    409  N   ALA A  28      -3.649   7.810  -3.463  1.00  0.52           N  
ATOM    410  CA  ALA A  28      -2.865   8.479  -2.440  1.00  0.54           C  
ATOM    411  C   ALA A  28      -1.549   7.745  -2.259  1.00  0.49           C  
ATOM    412  O   ALA A  28      -0.484   8.354  -2.249  1.00  0.52           O  
ATOM    413  CB  ALA A  28      -3.632   8.544  -1.127  1.00  0.65           C  
ATOM    414  H   ALA A  28      -4.552   7.495  -3.251  1.00  0.55           H  
ATOM    415  HA  ALA A  28      -2.665   9.490  -2.774  1.00  0.63           H  
ATOM    416  HB1 ALA A  28      -3.047   9.082  -0.395  1.00  1.15           H  
ATOM    417  HB2 ALA A  28      -3.820   7.543  -0.772  1.00  1.27           H  
ATOM    418  HB3 ALA A  28      -4.572   9.054  -1.282  1.00  1.25           H  
ATOM    419  N   PHE A  29      -1.649   6.421  -2.175  1.00  0.51           N  
ATOM    420  CA  PHE A  29      -0.485   5.550  -2.094  1.00  0.59           C  
ATOM    421  C   PHE A  29       0.443   5.810  -3.266  1.00  0.59           C  
ATOM    422  O   PHE A  29       1.632   6.071  -3.091  1.00  0.66           O  
ATOM    423  CB  PHE A  29      -0.932   4.092  -2.133  1.00  0.75           C  
ATOM    424  CG  PHE A  29       0.053   3.163  -1.503  1.00  0.91           C  
ATOM    425  CD1 PHE A  29       1.405   3.409  -1.613  1.00  1.05           C  
ATOM    426  CD2 PHE A  29      -0.368   2.054  -0.798  1.00  1.49           C  
ATOM    427  CE1 PHE A  29       2.325   2.577  -1.037  1.00  1.40           C  
ATOM    428  CE2 PHE A  29       0.550   1.208  -0.215  1.00  1.98           C  
ATOM    429  CZ  PHE A  29       1.902   1.470  -0.336  1.00  1.84           C  
ATOM    430  H   PHE A  29      -2.542   6.012  -2.182  1.00  0.56           H  
ATOM    431  HA  PHE A  29       0.046   5.734  -1.169  1.00  0.64           H  
ATOM    432  HB2 PHE A  29      -1.871   3.997  -1.618  1.00  1.01           H  
ATOM    433  HB3 PHE A  29      -1.061   3.793  -3.163  1.00  0.93           H  
ATOM    434  HD1 PHE A  29       1.741   4.274  -2.164  1.00  1.27           H  
ATOM    435  HD2 PHE A  29      -1.424   1.851  -0.706  1.00  1.74           H  
ATOM    436  HE1 PHE A  29       3.370   2.796  -1.133  1.00  1.59           H  
ATOM    437  HE2 PHE A  29       0.215   0.340   0.333  1.00  2.58           H  
ATOM    438  HZ  PHE A  29       2.625   0.809   0.120  1.00  2.26           H  
ATOM    439  N   LYS A  30      -0.118   5.741  -4.454  1.00  0.62           N  
ATOM    440  CA  LYS A  30       0.655   5.896  -5.675  1.00  0.74           C  
ATOM    441  C   LYS A  30       1.545   7.132  -5.598  1.00  0.68           C  
ATOM    442  O   LYS A  30       2.753   7.070  -5.829  1.00  0.79           O  
ATOM    443  CB  LYS A  30      -0.276   5.973  -6.886  1.00  0.88           C  
ATOM    444  CG  LYS A  30       0.414   5.698  -8.211  1.00  1.49           C  
ATOM    445  CD  LYS A  30      -0.592   5.594  -9.345  1.00  1.85           C  
ATOM    446  CE  LYS A  30       0.045   5.047 -10.611  1.00  2.43           C  
ATOM    447  NZ  LYS A  30       0.616   3.691 -10.403  1.00  2.85           N  
ATOM    448  H   LYS A  30      -1.092   5.577  -4.508  1.00  0.63           H  
ATOM    449  HA  LYS A  30       1.282   5.039  -5.769  1.00  0.86           H  
ATOM    450  HB2 LYS A  30      -1.070   5.252  -6.761  1.00  1.26           H  
ATOM    451  HB3 LYS A  30      -0.706   6.963  -6.929  1.00  1.20           H  
ATOM    452  HG2 LYS A  30       1.098   6.504  -8.424  1.00  2.06           H  
ATOM    453  HG3 LYS A  30       0.959   4.767  -8.137  1.00  2.09           H  
ATOM    454  HD2 LYS A  30      -1.392   4.934  -9.045  1.00  2.30           H  
ATOM    455  HD3 LYS A  30      -0.993   6.576  -9.551  1.00  2.19           H  
ATOM    456  HE2 LYS A  30      -0.706   4.997 -11.384  1.00  2.79           H  
ATOM    457  HE3 LYS A  30       0.833   5.717 -10.918  1.00  2.98           H  
ATOM    458  HZ1 LYS A  30      -0.080   3.076  -9.928  1.00  3.13           H  
ATOM    459  HZ2 LYS A  30       1.477   3.746  -9.816  1.00  3.23           H  
ATOM    460  HZ3 LYS A  30       0.869   3.261 -11.320  1.00  3.19           H  
ATOM    461  N   GLU A  31       0.957   8.226  -5.180  1.00  0.61           N  
ATOM    462  CA  GLU A  31       1.659   9.498  -5.183  1.00  0.73           C  
ATOM    463  C   GLU A  31       2.522   9.672  -3.947  1.00  0.72           C  
ATOM    464  O   GLU A  31       3.605  10.250  -4.027  1.00  0.83           O  
ATOM    465  CB  GLU A  31       0.681  10.661  -5.357  1.00  0.87           C  
ATOM    466  CG  GLU A  31      -0.463  10.665  -4.363  1.00  1.24           C  
ATOM    467  CD  GLU A  31      -1.440  11.791  -4.616  1.00  1.84           C  
ATOM    468  OE1 GLU A  31      -2.345  11.619  -5.458  1.00  2.23           O  
ATOM    469  OE2 GLU A  31      -1.318  12.848  -3.966  1.00  2.21           O  
ATOM    470  H   GLU A  31       0.037   8.164  -4.839  1.00  0.56           H  
ATOM    471  HA  GLU A  31       2.323   9.484  -6.021  1.00  0.84           H  
ATOM    472  HB2 GLU A  31       1.221  11.588  -5.254  1.00  1.31           H  
ATOM    473  HB3 GLU A  31       0.260  10.612  -6.352  1.00  1.35           H  
ATOM    474  HG2 GLU A  31      -0.991   9.726  -4.433  1.00  1.50           H  
ATOM    475  HG3 GLU A  31      -0.057  10.775  -3.367  1.00  1.74           H  
ATOM    476  N   GLN A  32       2.062   9.148  -2.821  1.00  0.70           N  
ATOM    477  CA  GLN A  32       2.808   9.212  -1.587  1.00  0.85           C  
ATOM    478  C   GLN A  32       4.105   8.445  -1.747  1.00  0.92           C  
ATOM    479  O   GLN A  32       5.081   8.713  -1.052  1.00  1.16           O  
ATOM    480  CB  GLN A  32       1.999   8.646  -0.440  1.00  0.89           C  
ATOM    481  CG  GLN A  32       1.931   7.151  -0.491  1.00  1.46           C  
ATOM    482  CD  GLN A  32       1.480   6.507   0.792  1.00  1.62           C  
ATOM    483  OE1 GLN A  32       0.808   5.484   0.769  1.00  2.54           O  
ATOM    484  NE2 GLN A  32       1.869   7.073   1.916  1.00  1.18           N  
ATOM    485  H   GLN A  32       1.227   8.654  -2.830  1.00  0.65           H  
ATOM    486  HA  GLN A  32       3.039  10.234  -1.382  1.00  0.97           H  
ATOM    487  HB2 GLN A  32       2.451   8.945   0.478  1.00  1.33           H  
ATOM    488  HB3 GLN A  32       0.991   9.038  -0.489  1.00  1.30           H  
ATOM    489  HG2 GLN A  32       1.245   6.866  -1.274  1.00  2.03           H  
ATOM    490  HG3 GLN A  32       2.915   6.799  -0.736  1.00  1.98           H  
ATOM    491 HE21 GLN A  32       2.426   7.879   1.862  1.00  1.14           H  
ATOM    492 HE22 GLN A  32       1.595   6.651   2.766  1.00  1.45           H  
ATOM    493  N   LEU A  33       4.097   7.472  -2.665  1.00  0.81           N  
ATOM    494  CA  LEU A  33       5.290   6.768  -3.015  1.00  0.93           C  
ATOM    495  C   LEU A  33       6.282   7.781  -3.488  1.00  1.07           C  
ATOM    496  O   LEU A  33       7.363   7.907  -2.919  1.00  1.69           O  
ATOM    497  CB  LEU A  33       4.983   5.758  -4.113  1.00  1.17           C  
ATOM    498  CG  LEU A  33       6.040   4.689  -4.344  1.00  1.42           C  
ATOM    499  CD1 LEU A  33       6.837   4.942  -5.591  1.00  2.06           C  
ATOM    500  CD2 LEU A  33       6.996   4.592  -3.186  1.00  1.99           C  
ATOM    501  H   LEU A  33       3.260   7.241  -3.137  1.00  0.74           H  
ATOM    502  HA  LEU A  33       5.686   6.257  -2.153  1.00  1.28           H  
ATOM    503  HB2 LEU A  33       4.055   5.264  -3.863  1.00  1.55           H  
ATOM    504  HB3 LEU A  33       4.843   6.300  -5.037  1.00  1.40           H  
ATOM    505  HG  LEU A  33       5.542   3.754  -4.448  1.00  1.79           H  
ATOM    506 HD11 LEU A  33       6.220   4.775  -6.457  1.00  2.55           H  
ATOM    507 HD12 LEU A  33       7.689   4.269  -5.606  1.00  2.46           H  
ATOM    508 HD13 LEU A  33       7.191   5.961  -5.585  1.00  2.49           H  
ATOM    509 HD21 LEU A  33       6.493   4.193  -2.323  1.00  2.46           H  
ATOM    510 HD22 LEU A  33       7.380   5.580  -2.961  1.00  2.44           H  
ATOM    511 HD23 LEU A  33       7.838   3.948  -3.452  1.00  2.44           H  
ATOM    512  N   LYS A  34       5.882   8.476  -4.560  1.00  0.94           N  
ATOM    513  CA  LYS A  34       6.601   9.629  -5.127  1.00  1.45           C  
ATOM    514  C   LYS A  34       7.908   9.192  -5.732  1.00  1.39           C  
ATOM    515  O   LYS A  34       8.466   9.842  -6.612  1.00  1.76           O  
ATOM    516  CB  LYS A  34       6.829  10.726  -4.074  1.00  2.17           C  
ATOM    517  CG  LYS A  34       8.216  10.683  -3.428  1.00  2.88           C  
ATOM    518  CD  LYS A  34       8.155  10.565  -1.912  1.00  3.44           C  
ATOM    519  CE  LYS A  34       9.484  10.065  -1.362  1.00  3.73           C  
ATOM    520  NZ  LYS A  34       9.487   9.961   0.118  1.00  4.48           N  
ATOM    521  H   LYS A  34       5.055   8.182  -5.001  1.00  0.84           H  
ATOM    522  HA  LYS A  34       5.998  10.019  -5.919  1.00  1.77           H  
ATOM    523  HB2 LYS A  34       6.697  11.689  -4.543  1.00  2.43           H  
ATOM    524  HB3 LYS A  34       6.086  10.610  -3.299  1.00  2.30           H  
ATOM    525  HG2 LYS A  34       8.751   9.827  -3.816  1.00  3.33           H  
ATOM    526  HG3 LYS A  34       8.748  11.587  -3.688  1.00  3.05           H  
ATOM    527  HD2 LYS A  34       7.939  11.534  -1.487  1.00  3.66           H  
ATOM    528  HD3 LYS A  34       7.378   9.866  -1.643  1.00  3.83           H  
ATOM    529  HE2 LYS A  34       9.684   9.081  -1.773  1.00  3.92           H  
ATOM    530  HE3 LYS A  34      10.265  10.746  -1.668  1.00  3.64           H  
ATOM    531  HZ1 LYS A  34      10.446   9.720   0.451  1.00  4.81           H  
ATOM    532  HZ2 LYS A  34       8.830   9.217   0.432  1.00  4.79           H  
ATOM    533  HZ3 LYS A  34       9.203  10.865   0.552  1.00  4.80           H  
ATOM    534  N   ILE A  35       8.322   8.041  -5.264  1.00  1.35           N  
ATOM    535  CA  ILE A  35       9.519   7.369  -5.635  1.00  1.63           C  
ATOM    536  C   ILE A  35      10.762   8.189  -5.392  1.00  1.96           C  
ATOM    537  O   ILE A  35      10.930   9.318  -5.847  1.00  2.64           O  
ATOM    538  CB  ILE A  35       9.506   6.859  -7.060  1.00  2.12           C  
ATOM    539  CG1 ILE A  35       8.119   6.924  -7.686  1.00  2.74           C  
ATOM    540  CG2 ILE A  35       9.957   5.418  -7.025  1.00  2.59           C  
ATOM    541  CD1 ILE A  35       8.136   7.055  -9.186  1.00  3.76           C  
ATOM    542  H   ILE A  35       7.760   7.611  -4.596  1.00  1.51           H  
ATOM    543  HA  ILE A  35       9.584   6.498  -4.995  1.00  2.15           H  
ATOM    544  HB  ILE A  35      10.201   7.437  -7.618  1.00  2.43           H  
ATOM    545 HG12 ILE A  35       7.607   6.008  -7.440  1.00  2.94           H  
ATOM    546 HG13 ILE A  35       7.565   7.763  -7.267  1.00  2.75           H  
ATOM    547 HG21 ILE A  35       9.885   4.988  -8.012  1.00  3.01           H  
ATOM    548 HG22 ILE A  35       9.314   4.871  -6.338  1.00  2.89           H  
ATOM    549 HG23 ILE A  35      10.973   5.369  -6.676  1.00  2.83           H  
ATOM    550 HD11 ILE A  35       7.125   7.083  -9.557  1.00  4.13           H  
ATOM    551 HD12 ILE A  35       8.656   6.210  -9.613  1.00  4.19           H  
ATOM    552 HD13 ILE A  35       8.646   7.965  -9.459  1.00  4.14           H  
ATOM    553  N   ASP A  36      11.635   7.557  -4.668  1.00  2.13           N  
ATOM    554  CA  ASP A  36      12.913   8.124  -4.301  1.00  2.80           C  
ATOM    555  C   ASP A  36      13.882   7.823  -5.408  1.00  3.12           C  
ATOM    556  O   ASP A  36      14.594   8.690  -5.911  1.00  3.82           O  
ATOM    557  CB  ASP A  36      13.402   7.474  -3.008  1.00  3.08           C  
ATOM    558  CG  ASP A  36      14.532   8.244  -2.352  1.00  3.97           C  
ATOM    559  OD1 ASP A  36      15.697   8.063  -2.766  1.00  4.20           O  
ATOM    560  OD2 ASP A  36      14.262   9.033  -1.426  1.00  4.62           O  
ATOM    561  H   ASP A  36      11.411   6.654  -4.387  1.00  2.19           H  
ATOM    562  HA  ASP A  36      12.811   9.190  -4.170  1.00  3.29           H  
ATOM    563  HB2 ASP A  36      12.579   7.411  -2.324  1.00  3.15           H  
ATOM    564  HB3 ASP A  36      13.753   6.468  -3.227  1.00  2.94           H  
ATOM    565  N   ILE A  37      13.822   6.567  -5.818  1.00  2.97           N  
ATOM    566  CA  ILE A  37      14.709   6.010  -6.840  1.00  3.62           C  
ATOM    567  C   ILE A  37      14.220   4.645  -7.298  1.00  3.68           C  
ATOM    568  O   ILE A  37      14.804   4.027  -8.183  1.00  4.36           O  
ATOM    569  CB  ILE A  37      16.106   5.753  -6.278  1.00  4.24           C  
ATOM    570  CG1 ILE A  37      15.936   5.083  -4.926  1.00  4.13           C  
ATOM    571  CG2 ILE A  37      16.957   7.014  -6.205  1.00  4.75           C  
ATOM    572  CD1 ILE A  37      17.197   5.016  -4.088  1.00  5.00           C  
ATOM    573  H   ILE A  37      13.182   5.978  -5.371  1.00  2.70           H  
ATOM    574  HA  ILE A  37      14.776   6.686  -7.661  1.00  3.96           H  
ATOM    575  HB  ILE A  37      16.587   5.065  -6.935  1.00  4.68           H  
ATOM    576 HG12 ILE A  37      15.182   5.632  -4.381  1.00  3.85           H  
ATOM    577 HG13 ILE A  37      15.583   4.069  -5.088  1.00  3.93           H  
ATOM    578 HG21 ILE A  37      17.935   6.765  -5.821  1.00  4.97           H  
ATOM    579 HG22 ILE A  37      16.485   7.731  -5.550  1.00  5.01           H  
ATOM    580 HG23 ILE A  37      17.056   7.439  -7.193  1.00  5.03           H  
ATOM    581 HD11 ILE A  37      16.978   4.538  -3.144  1.00  5.32           H  
ATOM    582 HD12 ILE A  37      17.563   6.017  -3.907  1.00  5.37           H  
ATOM    583 HD13 ILE A  37      17.949   4.448  -4.614  1.00  5.28           H  
ATOM    584  N   GLY A  38      13.136   4.192  -6.706  1.00  3.22           N  
ATOM    585  CA  GLY A  38      12.790   2.798  -6.789  1.00  3.64           C  
ATOM    586  C   GLY A  38      11.624   2.489  -5.911  1.00  3.45           C  
ATOM    587  O   GLY A  38      10.789   1.641  -6.219  1.00  4.13           O  
ATOM    588  H   GLY A  38      12.534   4.812  -6.259  1.00  2.80           H  
ATOM    589  HA2 GLY A  38      12.566   2.540  -7.807  1.00  4.00           H  
ATOM    590  HA3 GLY A  38      13.636   2.212  -6.438  1.00  4.00           H  
ATOM    591  N   ASP A  39      11.569   3.216  -4.815  1.00  2.80           N  
ATOM    592  CA  ASP A  39      10.647   2.913  -3.756  1.00  2.71           C  
ATOM    593  C   ASP A  39      10.152   4.174  -3.098  1.00  2.33           C  
ATOM    594  O   ASP A  39      10.311   5.270  -3.634  1.00  2.74           O  
ATOM    595  CB  ASP A  39      11.374   2.084  -2.723  1.00  3.05           C  
ATOM    596  CG  ASP A  39      10.510   1.070  -2.060  1.00  3.76           C  
ATOM    597  OD1 ASP A  39       9.828   1.430  -1.101  1.00  4.31           O  
ATOM    598  OD2 ASP A  39      10.525  -0.093  -2.490  1.00  4.14           O  
ATOM    599  H   ASP A  39      12.174   3.973  -4.714  1.00  2.67           H  
ATOM    600  HA  ASP A  39       9.816   2.356  -4.149  1.00  3.12           H  
ATOM    601  HB2 ASP A  39      12.182   1.571  -3.195  1.00  3.28           H  
ATOM    602  HB3 ASP A  39      11.769   2.741  -1.959  1.00  3.20           H  
ATOM    603  N   VAL A  40       9.594   4.000  -1.915  1.00  1.99           N  
ATOM    604  CA  VAL A  40       9.112   5.102  -1.102  1.00  2.05           C  
ATOM    605  C   VAL A  40      10.292   5.930  -0.723  1.00  2.30           C  
ATOM    606  O   VAL A  40      10.255   7.150  -0.580  1.00  2.96           O  
ATOM    607  CB  VAL A  40       8.412   4.572   0.168  1.00  1.94           C  
ATOM    608  CG1 VAL A  40       7.728   3.257  -0.110  1.00  2.24           C  
ATOM    609  CG2 VAL A  40       9.359   4.421   1.354  1.00  2.34           C  
ATOM    610  H   VAL A  40       9.514   3.086  -1.565  1.00  2.04           H  
ATOM    611  HA  VAL A  40       8.417   5.690  -1.679  1.00  2.42           H  
ATOM    612  HB  VAL A  40       7.671   5.273   0.423  1.00  2.21           H  
ATOM    613 HG11 VAL A  40       7.107   3.350  -0.987  1.00  2.61           H  
ATOM    614 HG12 VAL A  40       7.122   2.980   0.738  1.00  2.66           H  
ATOM    615 HG13 VAL A  40       8.483   2.497  -0.279  1.00  2.54           H  
ATOM    616 HG21 VAL A  40       8.808   4.071   2.213  1.00  2.72           H  
ATOM    617 HG22 VAL A  40       9.811   5.375   1.579  1.00  2.66           H  
ATOM    618 HG23 VAL A  40      10.135   3.706   1.107  1.00  2.75           H  
ATOM    619  N   THR A  41      11.344   5.188  -0.640  1.00  2.14           N  
ATOM    620  CA  THR A  41      12.645   5.670  -0.245  1.00  2.64           C  
ATOM    621  C   THR A  41      13.719   4.633  -0.515  1.00  2.56           C  
ATOM    622  O   THR A  41      14.590   4.849  -1.354  1.00  2.86           O  
ATOM    623  CB  THR A  41      12.706   6.094   1.250  1.00  3.16           C  
ATOM    624  OG1 THR A  41      11.833   7.199   1.502  1.00  3.46           O  
ATOM    625  CG2 THR A  41      14.123   6.477   1.650  1.00  3.83           C  
ATOM    626  H   THR A  41      11.215   4.244  -0.881  1.00  1.95           H  
ATOM    627  HA  THR A  41      12.862   6.519  -0.841  1.00  2.97           H  
ATOM    628  HB  THR A  41      12.397   5.257   1.859  1.00  3.20           H  
ATOM    629  HG1 THR A  41      11.215   7.301   0.762  1.00  3.53           H  
ATOM    630 HG21 THR A  41      14.461   7.297   1.031  1.00  4.18           H  
ATOM    631 HG22 THR A  41      14.778   5.629   1.515  1.00  4.12           H  
ATOM    632 HG23 THR A  41      14.135   6.777   2.689  1.00  4.12           H  
ATOM    633  N   PRO A  42      13.667   3.479   0.159  1.00  2.63           N  
ATOM    634  CA  PRO A  42      14.800   2.587   0.206  1.00  2.78           C  
ATOM    635  C   PRO A  42      15.077   1.810  -1.079  1.00  2.23           C  
ATOM    636  O   PRO A  42      16.074   1.087  -1.133  1.00  2.68           O  
ATOM    637  CB  PRO A  42      14.483   1.623   1.360  1.00  3.58           C  
ATOM    638  CG  PRO A  42      13.267   2.181   2.018  1.00  3.83           C  
ATOM    639  CD  PRO A  42      12.558   2.963   0.955  1.00  3.17           C  
ATOM    640  HA  PRO A  42      15.664   3.157   0.453  1.00  3.19           H  
ATOM    641  HB2 PRO A  42      14.296   0.635   0.965  1.00  3.68           H  
ATOM    642  HB3 PRO A  42      15.317   1.589   2.044  1.00  4.15           H  
ATOM    643  HG2 PRO A  42      12.640   1.377   2.375  1.00  4.16           H  
ATOM    644  HG3 PRO A  42      13.553   2.829   2.835  1.00  4.37           H  
ATOM    645  HD2 PRO A  42      11.927   2.318   0.366  1.00  3.15           H  
ATOM    646  HD3 PRO A  42      11.988   3.768   1.390  1.00  3.47           H  
ATOM    647  N   ASP A  43      14.190   1.901  -2.094  1.00  1.68           N  
ATOM    648  CA  ASP A  43      14.448   1.264  -3.385  1.00  2.02           C  
ATOM    649  C   ASP A  43      14.235  -0.226  -3.211  1.00  1.92           C  
ATOM    650  O   ASP A  43      14.631  -1.055  -4.029  1.00  2.45           O  
ATOM    651  CB  ASP A  43      15.860   1.599  -3.900  1.00  2.73           C  
ATOM    652  CG  ASP A  43      16.198   0.953  -5.227  1.00  3.63           C  
ATOM    653  OD1 ASP A  43      15.407   1.086  -6.178  1.00  4.26           O  
ATOM    654  OD2 ASP A  43      17.265   0.311  -5.323  1.00  4.00           O  
ATOM    655  H   ASP A  43      13.303   2.326  -1.952  1.00  1.47           H  
ATOM    656  HA  ASP A  43      13.714   1.637  -4.086  1.00  2.49           H  
ATOM    657  HB2 ASP A  43      15.943   2.667  -4.016  1.00  3.01           H  
ATOM    658  HB3 ASP A  43      16.583   1.269  -3.169  1.00  2.90           H  
ATOM    659  N   GLY A  44      13.570  -0.537  -2.110  1.00  1.56           N  
ATOM    660  CA  GLY A  44      13.209  -1.889  -1.824  1.00  1.72           C  
ATOM    661  C   GLY A  44      12.536  -2.002  -0.483  1.00  1.52           C  
ATOM    662  O   GLY A  44      13.066  -2.585   0.464  1.00  2.01           O  
ATOM    663  H   GLY A  44      13.301   0.181  -1.489  1.00  1.49           H  
ATOM    664  HA2 GLY A  44      12.514  -2.192  -2.583  1.00  1.82           H  
ATOM    665  HA3 GLY A  44      14.086  -2.520  -1.848  1.00  2.13           H  
ATOM    666  N   ARG A  45      11.364  -1.418  -0.425  1.00  1.08           N  
ATOM    667  CA  ARG A  45      10.570  -1.335   0.779  1.00  1.04           C  
ATOM    668  C   ARG A  45       9.159  -1.732   0.431  1.00  0.95           C  
ATOM    669  O   ARG A  45       8.575  -2.630   1.021  1.00  1.30           O  
ATOM    670  CB  ARG A  45      10.570   0.103   1.273  1.00  1.03           C  
ATOM    671  CG  ARG A  45      10.020   0.297   2.672  1.00  1.37           C  
ATOM    672  CD  ARG A  45      11.010  -0.173   3.727  1.00  1.78           C  
ATOM    673  NE  ARG A  45      10.631   0.293   5.053  1.00  2.21           N  
ATOM    674  CZ  ARG A  45      11.445   0.360   6.098  1.00  2.73           C  
ATOM    675  NH1 ARG A  45      12.706  -0.053   6.001  1.00  3.14           N  
ATOM    676  NH2 ARG A  45      10.986   0.847   7.244  1.00  3.34           N  
ATOM    677  H   ARG A  45      10.995  -1.019  -1.254  1.00  1.09           H  
ATOM    678  HA  ARG A  45      10.976  -1.995   1.529  1.00  1.33           H  
ATOM    679  HB2 ARG A  45      11.579   0.461   1.259  1.00  1.17           H  
ATOM    680  HB3 ARG A  45       9.977   0.706   0.581  1.00  1.18           H  
ATOM    681  HG2 ARG A  45       9.814   1.345   2.825  1.00  1.79           H  
ATOM    682  HG3 ARG A  45       9.106  -0.270   2.770  1.00  1.88           H  
ATOM    683  HD2 ARG A  45      11.034  -1.251   3.726  1.00  2.28           H  
ATOM    684  HD3 ARG A  45      11.989   0.213   3.484  1.00  2.21           H  
ATOM    685  HE  ARG A  45       9.690   0.604   5.165  1.00  2.55           H  
ATOM    686 HH11 ARG A  45      13.051  -0.419   5.137  1.00  3.13           H  
ATOM    687 HH12 ARG A  45      13.321   0.015   6.791  1.00  3.75           H  
ATOM    688 HH21 ARG A  45      10.033   1.164   7.306  1.00  3.61           H  
ATOM    689 HH22 ARG A  45      11.583   0.904   8.054  1.00  3.78           H  
ATOM    690  N   PHE A  46       8.630  -1.028  -0.539  1.00  0.77           N  
ATOM    691  CA  PHE A  46       7.324  -1.288  -1.062  1.00  0.81           C  
ATOM    692  C   PHE A  46       7.422  -2.066  -2.379  1.00  0.98           C  
ATOM    693  O   PHE A  46       8.379  -1.911  -3.135  1.00  1.61           O  
ATOM    694  CB  PHE A  46       6.624   0.058  -1.256  1.00  1.33           C  
ATOM    695  CG  PHE A  46       6.605   0.567  -2.669  1.00  1.09           C  
ATOM    696  CD1 PHE A  46       7.751   1.080  -3.231  1.00  1.27           C  
ATOM    697  CD2 PHE A  46       5.449   0.536  -3.428  1.00  1.28           C  
ATOM    698  CE1 PHE A  46       7.759   1.545  -4.532  1.00  1.79           C  
ATOM    699  CE2 PHE A  46       5.444   1.002  -4.728  1.00  1.77           C  
ATOM    700  CZ  PHE A  46       6.602   1.505  -5.282  1.00  2.07           C  
ATOM    701  H   PHE A  46       9.133  -0.266  -0.905  1.00  0.87           H  
ATOM    702  HA  PHE A  46       6.781  -1.877  -0.336  1.00  0.87           H  
ATOM    703  HB2 PHE A  46       5.620  -0.023  -0.915  1.00  1.98           H  
ATOM    704  HB3 PHE A  46       7.148   0.801  -0.658  1.00  2.06           H  
ATOM    705  HD1 PHE A  46       8.663   1.103  -2.633  1.00  1.26           H  
ATOM    706  HD2 PHE A  46       4.540   0.153  -2.993  1.00  1.29           H  
ATOM    707  HE1 PHE A  46       8.666   1.954  -4.956  1.00  2.10           H  
ATOM    708  HE2 PHE A  46       4.534   0.966  -5.311  1.00  2.08           H  
ATOM    709  HZ  PHE A  46       6.603   1.868  -6.300  1.00  2.61           H  
ATOM    710  N   SER A  47       6.454  -2.933  -2.619  1.00  0.83           N  
ATOM    711  CA  SER A  47       6.325  -3.626  -3.899  1.00  1.07           C  
ATOM    712  C   SER A  47       4.867  -4.026  -4.109  1.00  1.07           C  
ATOM    713  O   SER A  47       4.423  -5.051  -3.599  1.00  1.22           O  
ATOM    714  CB  SER A  47       7.233  -4.860  -3.933  1.00  1.34           C  
ATOM    715  OG  SER A  47       8.595  -4.498  -3.762  1.00  1.91           O  
ATOM    716  H   SER A  47       5.813  -3.132  -1.904  1.00  0.89           H  
ATOM    717  HA  SER A  47       6.620  -2.942  -4.682  1.00  1.31           H  
ATOM    718  HB2 SER A  47       6.950  -5.535  -3.139  1.00  1.70           H  
ATOM    719  HB3 SER A  47       7.123  -5.359  -4.885  1.00  1.72           H  
ATOM    720  HG  SER A  47       8.644  -3.566  -3.499  1.00  2.28           H  
ATOM    721  N   ILE A  48       4.125  -3.212  -4.852  1.00  1.27           N  
ATOM    722  CA  ILE A  48       2.672  -3.346  -4.884  1.00  1.50           C  
ATOM    723  C   ILE A  48       2.187  -4.343  -5.930  1.00  1.43           C  
ATOM    724  O   ILE A  48       2.707  -4.415  -7.047  1.00  1.75           O  
ATOM    725  CB  ILE A  48       1.940  -1.986  -5.123  1.00  2.21           C  
ATOM    726  CG1 ILE A  48       1.923  -1.584  -6.606  1.00  2.84           C  
ATOM    727  CG2 ILE A  48       2.570  -0.878  -4.300  1.00  2.84           C  
ATOM    728  CD1 ILE A  48       3.295  -1.399  -7.207  1.00  3.19           C  
ATOM    729  H   ILE A  48       4.562  -2.529  -5.405  1.00  1.47           H  
ATOM    730  HA  ILE A  48       2.366  -3.707  -3.914  1.00  1.67           H  
ATOM    731  HB  ILE A  48       0.919  -2.100  -4.786  1.00  2.48           H  
ATOM    732 HG12 ILE A  48       1.418  -2.351  -7.172  1.00  3.30           H  
ATOM    733 HG13 ILE A  48       1.386  -0.653  -6.711  1.00  3.29           H  
ATOM    734 HG21 ILE A  48       2.510  -1.132  -3.253  1.00  3.32           H  
ATOM    735 HG22 ILE A  48       2.042   0.047  -4.478  1.00  3.12           H  
ATOM    736 HG23 ILE A  48       3.606  -0.761  -4.584  1.00  3.21           H  
ATOM    737 HD11 ILE A  48       3.817  -0.615  -6.681  1.00  3.47           H  
ATOM    738 HD12 ILE A  48       3.200  -1.136  -8.250  1.00  3.56           H  
ATOM    739 HD13 ILE A  48       3.845  -2.326  -7.114  1.00  3.49           H  
ATOM    740  N   ASP A  49       1.221  -5.146  -5.528  1.00  1.31           N  
ATOM    741  CA  ASP A  49       0.340  -5.813  -6.478  1.00  1.69           C  
ATOM    742  C   ASP A  49      -0.971  -6.220  -5.808  1.00  1.64           C  
ATOM    743  O   ASP A  49      -1.012  -6.626  -4.646  1.00  1.41           O  
ATOM    744  CB  ASP A  49       1.017  -7.044  -7.115  1.00  2.12           C  
ATOM    745  CG  ASP A  49       1.248  -8.195  -6.152  1.00  2.77           C  
ATOM    746  OD1 ASP A  49       0.297  -8.961  -5.892  1.00  3.22           O  
ATOM    747  OD2 ASP A  49       2.396  -8.362  -5.685  1.00  3.31           O  
ATOM    748  H   ASP A  49       1.093  -5.283  -4.565  1.00  1.17           H  
ATOM    749  HA  ASP A  49       0.114  -5.103  -7.259  1.00  1.95           H  
ATOM    750  HB2 ASP A  49       0.396  -7.403  -7.920  1.00  2.47           H  
ATOM    751  HB3 ASP A  49       1.974  -6.745  -7.520  1.00  2.38           H  
ATOM    752  N   THR A  50      -2.047  -6.000  -6.547  1.00  2.02           N  
ATOM    753  CA  THR A  50      -3.366  -6.563  -6.279  1.00  2.18           C  
ATOM    754  C   THR A  50      -3.358  -8.063  -5.945  1.00  2.22           C  
ATOM    755  O   THR A  50      -4.007  -8.474  -4.994  1.00  2.15           O  
ATOM    756  CB  THR A  50      -4.289  -6.311  -7.484  1.00  2.76           C  
ATOM    757  OG1 THR A  50      -4.328  -4.905  -7.771  1.00  3.22           O  
ATOM    758  CG2 THR A  50      -5.701  -6.817  -7.215  1.00  3.25           C  
ATOM    759  H   THR A  50      -1.956  -5.401  -7.314  1.00  2.27           H  
ATOM    760  HA  THR A  50      -3.779  -6.029  -5.437  1.00  2.01           H  
ATOM    761  HB  THR A  50      -3.890  -6.835  -8.341  1.00  3.13           H  
ATOM    762  HG1 THR A  50      -4.533  -4.423  -6.960  1.00  3.49           H  
ATOM    763 HG21 THR A  50      -5.672  -7.880  -7.029  1.00  3.70           H  
ATOM    764 HG22 THR A  50      -6.324  -6.619  -8.073  1.00  3.53           H  
ATOM    765 HG23 THR A  50      -6.106  -6.310  -6.351  1.00  3.53           H  
ATOM    766  N   LEU A  51      -2.614  -8.854  -6.718  1.00  2.53           N  
ATOM    767  CA  LEU A  51      -2.916 -10.286  -6.890  1.00  2.91           C  
ATOM    768  C   LEU A  51      -3.044 -11.087  -5.586  1.00  2.86           C  
ATOM    769  O   LEU A  51      -3.916 -11.953  -5.486  1.00  3.11           O  
ATOM    770  CB  LEU A  51      -1.852 -10.931  -7.781  1.00  3.32           C  
ATOM    771  CG  LEU A  51      -1.759 -10.357  -9.197  1.00  3.88           C  
ATOM    772  CD1 LEU A  51      -0.678 -11.069  -9.992  1.00  4.31           C  
ATOM    773  CD2 LEU A  51      -3.102 -10.462  -9.907  1.00  4.45           C  
ATOM    774  H   LEU A  51      -1.827  -8.480  -7.163  1.00  2.57           H  
ATOM    775  HA  LEU A  51      -3.859 -10.347  -7.410  1.00  3.09           H  
ATOM    776  HB2 LEU A  51      -0.892 -10.811  -7.301  1.00  3.30           H  
ATOM    777  HB3 LEU A  51      -2.069 -11.986  -7.857  1.00  3.65           H  
ATOM    778  HG  LEU A  51      -1.494  -9.311  -9.136  1.00  4.13           H  
ATOM    779 HD11 LEU A  51      -0.632 -10.655 -10.989  1.00  4.63           H  
ATOM    780 HD12 LEU A  51      -0.907 -12.122 -10.051  1.00  4.62           H  
ATOM    781 HD13 LEU A  51       0.275 -10.935  -9.503  1.00  4.47           H  
ATOM    782 HD21 LEU A  51      -3.396 -11.500  -9.968  1.00  4.80           H  
ATOM    783 HD22 LEU A  51      -3.015 -10.054 -10.903  1.00  4.72           H  
ATOM    784 HD23 LEU A  51      -3.846  -9.908  -9.354  1.00  4.73           H  
ATOM    785  N   ARG A  52      -2.202 -10.823  -4.598  1.00  2.70           N  
ATOM    786  CA  ARG A  52      -2.333 -11.496  -3.299  1.00  2.89           C  
ATOM    787  C   ARG A  52      -3.674 -11.137  -2.667  1.00  2.74           C  
ATOM    788  O   ARG A  52      -4.498 -11.989  -2.337  1.00  3.03           O  
ATOM    789  CB  ARG A  52      -1.209 -11.090  -2.336  1.00  3.01           C  
ATOM    790  CG  ARG A  52       0.020 -10.497  -3.007  1.00  3.73           C  
ATOM    791  CD  ARG A  52       0.800 -11.520  -3.812  1.00  4.23           C  
ATOM    792  NE  ARG A  52       1.940 -10.894  -4.468  1.00  4.78           N  
ATOM    793  CZ  ARG A  52       3.196 -11.305  -4.339  1.00  5.52           C  
ATOM    794  NH1 ARG A  52       3.481 -12.385  -3.622  1.00  5.84           N  
ATOM    795  NH2 ARG A  52       4.167 -10.627  -4.934  1.00  6.26           N  
ATOM    796  H   ARG A  52      -1.485 -10.163  -4.738  1.00  2.55           H  
ATOM    797  HA  ARG A  52      -2.295 -12.562  -3.465  1.00  3.27           H  
ATOM    798  HB2 ARG A  52      -1.597 -10.357  -1.643  1.00  2.76           H  
ATOM    799  HB3 ARG A  52      -0.901 -11.963  -1.779  1.00  3.21           H  
ATOM    800  HG2 ARG A  52      -0.295  -9.707  -3.671  1.00  4.02           H  
ATOM    801  HG3 ARG A  52       0.666 -10.086  -2.244  1.00  4.08           H  
ATOM    802  HD2 ARG A  52       1.155 -12.296  -3.150  1.00  4.44           H  
ATOM    803  HD3 ARG A  52       0.152 -11.947  -4.563  1.00  4.49           H  
ATOM    804  HE  ARG A  52       1.754 -10.091  -5.023  1.00  4.87           H  
ATOM    805 HH11 ARG A  52       2.741 -12.905  -3.169  1.00  5.57           H  
ATOM    806 HH12 ARG A  52       4.433 -12.686  -3.520  1.00  6.55           H  
ATOM    807 HH21 ARG A  52       3.948  -9.807  -5.473  1.00  6.35           H  
ATOM    808 HH22 ARG A  52       5.121 -10.925  -4.841  1.00  6.91           H  
ATOM    809  N   CYS A  53      -3.832  -9.840  -2.520  1.00  2.45           N  
ATOM    810  CA  CYS A  53      -4.970  -9.186  -1.898  1.00  2.49           C  
ATOM    811  C   CYS A  53      -6.252  -9.392  -2.726  1.00  2.65           C  
ATOM    812  O   CYS A  53      -6.178  -9.861  -3.858  1.00  2.79           O  
ATOM    813  CB  CYS A  53      -4.651  -7.721  -1.670  1.00  2.60           C  
ATOM    814  SG  CYS A  53      -5.838  -6.871  -0.633  1.00  3.04           S  
ATOM    815  H   CYS A  53      -3.130  -9.262  -2.880  1.00  2.37           H  
ATOM    816  HA  CYS A  53      -5.116  -9.657  -0.936  1.00  2.68           H  
ATOM    817  HB2 CYS A  53      -3.683  -7.640  -1.198  1.00  2.74           H  
ATOM    818  HB3 CYS A  53      -4.627  -7.214  -2.624  1.00  2.59           H  
ATOM    819  N   VAL A  54      -7.414  -9.059  -2.132  1.00  2.91           N  
ATOM    820  CA  VAL A  54      -8.762  -9.535  -2.530  1.00  3.32           C  
ATOM    821  C   VAL A  54      -8.897 -11.011  -2.187  1.00  3.50           C  
ATOM    822  O   VAL A  54      -9.719 -11.753  -2.731  1.00  4.01           O  
ATOM    823  CB  VAL A  54      -9.156  -9.265  -4.029  1.00  3.67           C  
ATOM    824  CG1 VAL A  54      -8.662  -7.905  -4.490  1.00  4.32           C  
ATOM    825  CG2 VAL A  54      -8.694 -10.357  -4.993  1.00  3.77           C  
ATOM    826  H   VAL A  54      -7.366  -8.437  -1.371  1.00  2.99           H  
ATOM    827  HA  VAL A  54      -9.467  -8.996  -1.908  1.00  3.56           H  
ATOM    828  HB  VAL A  54     -10.238  -9.235  -4.070  1.00  3.74           H  
ATOM    829 HG11 VAL A  54      -8.944  -7.749  -5.522  1.00  4.57           H  
ATOM    830 HG12 VAL A  54      -7.588  -7.865  -4.400  1.00  4.68           H  
ATOM    831 HG13 VAL A  54      -9.104  -7.135  -3.876  1.00  4.60           H  
ATOM    832 HG21 VAL A  54      -9.129 -11.302  -4.702  1.00  3.97           H  
ATOM    833 HG22 VAL A  54      -7.617 -10.431  -4.959  1.00  4.04           H  
ATOM    834 HG23 VAL A  54      -9.007 -10.109  -5.996  1.00  3.94           H  
ATOM    835  N   GLY A  55      -8.112 -11.395  -1.197  1.00  3.31           N  
ATOM    836  CA  GLY A  55      -8.061 -12.757  -0.748  1.00  3.81           C  
ATOM    837  C   GLY A  55      -8.631 -12.930   0.652  1.00  3.97           C  
ATOM    838  O   GLY A  55      -7.900 -13.295   1.575  1.00  4.19           O  
ATOM    839  H   GLY A  55      -7.552 -10.724  -0.752  1.00  2.99           H  
ATOM    840  HA2 GLY A  55      -8.625 -13.372  -1.434  1.00  4.19           H  
ATOM    841  HA3 GLY A  55      -7.032 -13.086  -0.748  1.00  3.88           H  
ATOM    842  N   GLY A  56      -9.941 -12.696   0.811  1.00  4.09           N  
ATOM    843  CA  GLY A  56     -10.571 -12.967   2.095  1.00  4.39           C  
ATOM    844  C   GLY A  56     -10.094 -12.109   3.263  1.00  4.05           C  
ATOM    845  O   GLY A  56      -9.655 -12.650   4.280  1.00  4.42           O  
ATOM    846  H   GLY A  56     -10.467 -12.336   0.065  1.00  4.11           H  
ATOM    847  HA2 GLY A  56     -11.634 -12.821   1.986  1.00  4.58           H  
ATOM    848  HA3 GLY A  56     -10.398 -14.006   2.341  1.00  4.85           H  
ATOM    849  N   CYS A  57     -10.180 -10.782   3.143  1.00  3.52           N  
ATOM    850  CA  CYS A  57      -9.565  -9.891   4.132  1.00  3.24           C  
ATOM    851  C   CYS A  57     -10.555  -8.773   4.458  1.00  3.09           C  
ATOM    852  O   CYS A  57     -10.584  -8.254   5.574  1.00  3.16           O  
ATOM    853  CB  CYS A  57      -8.383  -9.128   3.543  1.00  2.99           C  
ATOM    854  SG  CYS A  57      -7.465 -10.012   2.282  1.00  3.26           S  
ATOM    855  H   CYS A  57     -10.643 -10.399   2.372  1.00  3.46           H  
ATOM    856  HA  CYS A  57      -9.278 -10.438   5.015  1.00  3.56           H  
ATOM    857  HB2 CYS A  57      -8.785  -8.200   3.159  1.00  2.83           H  
ATOM    858  HB3 CYS A  57      -7.748  -8.868   4.375  1.00  3.10           H  
ATOM    859  N   ALA A  58     -11.353  -8.423   3.448  1.00  3.13           N  
ATOM    860  CA  ALA A  58     -12.127  -7.182   3.397  1.00  3.16           C  
ATOM    861  C   ALA A  58     -12.933  -6.845   4.654  1.00  3.34           C  
ATOM    862  O   ALA A  58     -13.244  -5.674   4.867  1.00  3.37           O  
ATOM    863  CB  ALA A  58     -13.063  -7.227   2.201  1.00  3.64           C  
ATOM    864  H   ALA A  58     -11.418  -9.029   2.687  1.00  3.32           H  
ATOM    865  HA  ALA A  58     -11.430  -6.379   3.221  1.00  2.93           H  
ATOM    866  HB1 ALA A  58     -12.495  -7.438   1.307  1.00  3.90           H  
ATOM    867  HB2 ALA A  58     -13.558  -6.272   2.095  1.00  3.90           H  
ATOM    868  HB3 ALA A  58     -13.800  -8.001   2.351  1.00  3.91           H  
ATOM    869  N   LEU A  59     -13.333  -7.825   5.469  1.00  3.64           N  
ATOM    870  CA  LEU A  59     -14.071  -7.475   6.688  1.00  3.95           C  
ATOM    871  C   LEU A  59     -13.154  -6.848   7.752  1.00  3.73           C  
ATOM    872  O   LEU A  59     -13.569  -6.623   8.888  1.00  4.11           O  
ATOM    873  CB  LEU A  59     -14.782  -8.712   7.261  1.00  4.52           C  
ATOM    874  CG  LEU A  59     -16.088  -9.119   6.560  1.00  4.95           C  
ATOM    875  CD1 LEU A  59     -15.840  -9.550   5.121  1.00  5.44           C  
ATOM    876  CD2 LEU A  59     -16.775 -10.232   7.334  1.00  5.35           C  
ATOM    877  H   LEU A  59     -13.128  -8.762   5.259  1.00  3.75           H  
ATOM    878  HA  LEU A  59     -14.818  -6.746   6.414  1.00  4.11           H  
ATOM    879  HB2 LEU A  59     -14.099  -9.547   7.208  1.00  4.63           H  
ATOM    880  HB3 LEU A  59     -15.005  -8.521   8.300  1.00  4.80           H  
ATOM    881  HG  LEU A  59     -16.755  -8.269   6.540  1.00  5.07           H  
ATOM    882 HD11 LEU A  59     -15.170 -10.396   5.110  1.00  5.68           H  
ATOM    883 HD12 LEU A  59     -15.398  -8.733   4.571  1.00  5.69           H  
ATOM    884 HD13 LEU A  59     -16.777  -9.828   4.662  1.00  5.70           H  
ATOM    885 HD21 LEU A  59     -16.964  -9.904   8.345  1.00  5.57           H  
ATOM    886 HD22 LEU A  59     -16.138 -11.105   7.351  1.00  5.63           H  
ATOM    887 HD23 LEU A  59     -17.713 -10.479   6.855  1.00  5.53           H  
ATOM    888  N   ALA A  60     -11.911  -6.576   7.375  1.00  3.22           N  
ATOM    889  CA  ALA A  60     -11.047  -5.630   8.071  1.00  3.14           C  
ATOM    890  C   ALA A  60     -10.711  -4.493   7.109  1.00  2.75           C  
ATOM    891  O   ALA A  60     -10.834  -4.678   5.901  1.00  2.52           O  
ATOM    892  CB  ALA A  60      -9.782  -6.329   8.555  1.00  3.17           C  
ATOM    893  H   ALA A  60     -11.556  -7.026   6.575  1.00  2.99           H  
ATOM    894  HA  ALA A  60     -11.580  -5.237   8.925  1.00  3.58           H  
ATOM    895  HB1 ALA A  60      -9.245  -6.727   7.708  1.00  3.28           H  
ATOM    896  HB2 ALA A  60     -10.050  -7.134   9.224  1.00  3.46           H  
ATOM    897  HB3 ALA A  60      -9.157  -5.619   9.077  1.00  3.37           H  
ATOM    898  N   PRO A  61     -10.270  -3.309   7.571  1.00  2.94           N  
ATOM    899  CA  PRO A  61      -9.663  -2.359   6.646  1.00  2.76           C  
ATOM    900  C   PRO A  61      -8.267  -2.855   6.276  1.00  2.12           C  
ATOM    901  O   PRO A  61      -7.399  -3.007   7.144  1.00  2.13           O  
ATOM    902  CB  PRO A  61      -9.586  -1.056   7.462  1.00  3.40           C  
ATOM    903  CG  PRO A  61     -10.374  -1.310   8.714  1.00  3.83           C  
ATOM    904  CD  PRO A  61     -10.352  -2.796   8.937  1.00  3.56           C  
ATOM    905  HA  PRO A  61     -10.258  -2.218   5.756  1.00  2.88           H  
ATOM    906  HB2 PRO A  61      -8.554  -0.833   7.687  1.00  3.28           H  
ATOM    907  HB3 PRO A  61     -10.014  -0.248   6.888  1.00  3.81           H  
ATOM    908  HG2 PRO A  61      -9.910  -0.801   9.547  1.00  3.99           H  
ATOM    909  HG3 PRO A  61     -11.389  -0.967   8.583  1.00  4.36           H  
ATOM    910  HD2 PRO A  61      -9.485  -3.081   9.514  1.00  3.59           H  
ATOM    911  HD3 PRO A  61     -11.261  -3.121   9.421  1.00  3.93           H  
ATOM    912  N   ILE A  62      -8.044  -3.107   4.999  1.00  1.88           N  
ATOM    913  CA  ILE A  62      -6.800  -3.728   4.572  1.00  1.44           C  
ATOM    914  C   ILE A  62      -5.886  -2.811   3.767  1.00  1.43           C  
ATOM    915  O   ILE A  62      -6.329  -2.146   2.832  1.00  1.92           O  
ATOM    916  CB  ILE A  62      -7.085  -5.007   3.756  1.00  1.76           C  
ATOM    917  CG1 ILE A  62      -7.878  -6.004   4.604  1.00  2.26           C  
ATOM    918  CG2 ILE A  62      -5.792  -5.641   3.253  1.00  2.41           C  
ATOM    919  CD1 ILE A  62      -7.158  -6.436   5.862  1.00  2.69           C  
ATOM    920  H   ILE A  62      -8.725  -2.880   4.330  1.00  2.23           H  
ATOM    921  HA  ILE A  62      -6.272  -4.028   5.465  1.00  1.34           H  
ATOM    922  HB  ILE A  62      -7.676  -4.730   2.899  1.00  2.08           H  
ATOM    923 HG12 ILE A  62      -8.816  -5.554   4.899  1.00  2.71           H  
ATOM    924 HG13 ILE A  62      -8.078  -6.887   4.017  1.00  2.70           H  
ATOM    925 HG21 ILE A  62      -5.186  -5.944   4.094  1.00  2.91           H  
ATOM    926 HG22 ILE A  62      -5.246  -4.921   2.659  1.00  2.80           H  
ATOM    927 HG23 ILE A  62      -6.025  -6.503   2.647  1.00  2.77           H  
ATOM    928 HD11 ILE A  62      -6.927  -5.567   6.460  1.00  3.02           H  
ATOM    929 HD12 ILE A  62      -6.243  -6.943   5.597  1.00  3.05           H  
ATOM    930 HD13 ILE A  62      -7.789  -7.104   6.429  1.00  3.04           H  
ATOM    931  N   VAL A  63      -4.618  -2.763   4.151  1.00  1.10           N  
ATOM    932  CA  VAL A  63      -3.545  -2.556   3.195  1.00  1.04           C  
ATOM    933  C   VAL A  63      -2.359  -3.383   3.661  1.00  0.79           C  
ATOM    934  O   VAL A  63      -1.903  -3.238   4.783  1.00  0.90           O  
ATOM    935  CB  VAL A  63      -3.162  -1.077   2.983  1.00  1.33           C  
ATOM    936  CG1 VAL A  63      -2.602  -0.468   4.242  1.00  1.73           C  
ATOM    937  CG2 VAL A  63      -2.175  -0.943   1.834  1.00  1.87           C  
ATOM    938  H   VAL A  63      -4.398  -2.881   5.097  1.00  1.06           H  
ATOM    939  HA  VAL A  63      -3.881  -2.957   2.246  1.00  1.21           H  
ATOM    940  HB  VAL A  63      -4.056  -0.532   2.719  1.00  1.81           H  
ATOM    941 HG11 VAL A  63      -1.683  -0.969   4.505  1.00  2.19           H  
ATOM    942 HG12 VAL A  63      -3.316  -0.583   5.043  1.00  2.15           H  
ATOM    943 HG13 VAL A  63      -2.407   0.582   4.080  1.00  2.17           H  
ATOM    944 HG21 VAL A  63      -1.284  -1.512   2.056  1.00  2.33           H  
ATOM    945 HG22 VAL A  63      -1.915   0.098   1.701  1.00  2.26           H  
ATOM    946 HG23 VAL A  63      -2.626  -1.320   0.928  1.00  2.31           H  
ATOM    947  N   MET A  64      -1.868  -4.279   2.853  1.00  0.71           N  
ATOM    948  CA  MET A  64      -0.853  -5.181   3.351  1.00  0.62           C  
ATOM    949  C   MET A  64       0.465  -4.874   2.695  1.00  0.58           C  
ATOM    950  O   MET A  64       0.490  -4.607   1.517  1.00  0.71           O  
ATOM    951  CB  MET A  64      -1.274  -6.627   3.073  1.00  0.74           C  
ATOM    952  CG  MET A  64      -0.265  -7.644   3.556  1.00  0.74           C  
ATOM    953  SD  MET A  64      -0.810  -9.353   3.340  1.00  0.93           S  
ATOM    954  CE  MET A  64      -0.832  -9.494   1.557  1.00  1.65           C  
ATOM    955  H   MET A  64      -2.156  -4.324   1.906  1.00  0.80           H  
ATOM    956  HA  MET A  64      -0.754  -5.040   4.418  1.00  0.64           H  
ATOM    957  HB2 MET A  64      -2.214  -6.819   3.571  1.00  0.95           H  
ATOM    958  HB3 MET A  64      -1.405  -6.757   2.010  1.00  0.85           H  
ATOM    959  HG2 MET A  64       0.649  -7.494   3.002  1.00  0.78           H  
ATOM    960  HG3 MET A  64      -0.080  -7.471   4.609  1.00  0.88           H  
ATOM    961  HE1 MET A  64       0.157  -9.297   1.166  1.00  2.16           H  
ATOM    962  HE2 MET A  64      -1.528  -8.778   1.150  1.00  2.22           H  
ATOM    963  HE3 MET A  64      -1.136 -10.492   1.280  1.00  2.23           H  
ATOM    964  N   VAL A  65       1.547  -4.879   3.460  1.00  0.53           N  
ATOM    965  CA  VAL A  65       2.877  -4.869   2.874  1.00  0.52           C  
ATOM    966  C   VAL A  65       3.560  -6.128   3.315  1.00  0.54           C  
ATOM    967  O   VAL A  65       3.823  -6.287   4.492  1.00  0.60           O  
ATOM    968  CB  VAL A  65       3.727  -3.678   3.364  1.00  0.61           C  
ATOM    969  CG1 VAL A  65       3.625  -2.468   2.463  1.00  0.76           C  
ATOM    970  CG2 VAL A  65       3.296  -3.311   4.752  1.00  0.74           C  
ATOM    971  H   VAL A  65       1.461  -4.881   4.449  1.00  0.58           H  
ATOM    972  HA  VAL A  65       2.795  -4.845   1.798  1.00  0.54           H  
ATOM    973  HB  VAL A  65       4.759  -3.986   3.406  1.00  0.77           H  
ATOM    974 HG11 VAL A  65       3.869  -2.747   1.450  1.00  1.28           H  
ATOM    975 HG12 VAL A  65       4.320  -1.711   2.808  1.00  1.32           H  
ATOM    976 HG13 VAL A  65       2.619  -2.072   2.502  1.00  1.32           H  
ATOM    977 HG21 VAL A  65       2.227  -3.145   4.752  1.00  1.26           H  
ATOM    978 HG22 VAL A  65       3.804  -2.411   5.063  1.00  1.33           H  
ATOM    979 HG23 VAL A  65       3.535  -4.119   5.425  1.00  1.28           H  
ATOM    980  N   GLY A  66       3.853  -7.014   2.391  1.00  0.58           N  
ATOM    981  CA  GLY A  66       4.429  -8.274   2.750  1.00  0.69           C  
ATOM    982  C   GLY A  66       3.671  -8.939   3.869  1.00  0.75           C  
ATOM    983  O   GLY A  66       2.490  -8.665   4.124  1.00  1.10           O  
ATOM    984  H   GLY A  66       3.659  -6.825   1.461  1.00  0.59           H  
ATOM    985  HA2 GLY A  66       4.435  -8.923   1.886  1.00  0.77           H  
ATOM    986  HA3 GLY A  66       5.454  -8.104   3.084  1.00  0.76           H  
ATOM    987  N   GLU A  67       4.392  -9.735   4.589  1.00  0.91           N  
ATOM    988  CA  GLU A  67       3.887 -10.346   5.808  1.00  1.04           C  
ATOM    989  C   GLU A  67       3.933  -9.321   6.943  1.00  1.02           C  
ATOM    990  O   GLU A  67       4.247  -9.651   8.087  1.00  1.22           O  
ATOM    991  CB  GLU A  67       4.742 -11.559   6.171  1.00  1.30           C  
ATOM    992  CG  GLU A  67       4.878 -12.575   5.047  1.00  1.80           C  
ATOM    993  CD  GLU A  67       5.951 -13.607   5.331  1.00  2.46           C  
ATOM    994  OE1 GLU A  67       7.138 -13.307   5.094  1.00  3.01           O  
ATOM    995  OE2 GLU A  67       5.615 -14.716   5.799  1.00  2.99           O  
ATOM    996  H   GLU A  67       5.295  -9.935   4.280  1.00  1.22           H  
ATOM    997  HA  GLU A  67       2.865 -10.656   5.643  1.00  1.04           H  
ATOM    998  HB2 GLU A  67       5.730 -11.217   6.438  1.00  1.56           H  
ATOM    999  HB3 GLU A  67       4.301 -12.055   7.022  1.00  1.58           H  
ATOM   1000  HG2 GLU A  67       3.934 -13.083   4.921  1.00  2.28           H  
ATOM   1001  HG3 GLU A  67       5.130 -12.053   4.135  1.00  2.21           H  
ATOM   1002  N   LYS A  68       3.640  -8.062   6.608  1.00  0.86           N  
ATOM   1003  CA  LYS A  68       3.697  -6.987   7.584  1.00  0.93           C  
ATOM   1004  C   LYS A  68       2.306  -6.407   7.864  1.00  0.87           C  
ATOM   1005  O   LYS A  68       2.079  -5.892   8.951  1.00  1.06           O  
ATOM   1006  CB  LYS A  68       4.643  -5.863   7.119  1.00  0.94           C  
ATOM   1007  CG  LYS A  68       6.054  -6.298   6.712  1.00  1.04           C  
ATOM   1008  CD  LYS A  68       6.754  -7.074   7.820  1.00  1.33           C  
ATOM   1009  CE  LYS A  68       6.875  -6.242   9.087  1.00  1.94           C  
ATOM   1010  NZ  LYS A  68       7.612  -6.959  10.159  1.00  2.62           N  
ATOM   1011  H   LYS A  68       3.382  -7.856   5.675  1.00  0.75           H  
ATOM   1012  HA  LYS A  68       4.073  -7.404   8.493  1.00  1.08           H  
ATOM   1013  HB2 LYS A  68       4.195  -5.374   6.269  1.00  0.83           H  
ATOM   1014  HB3 LYS A  68       4.735  -5.144   7.921  1.00  1.07           H  
ATOM   1015  HG2 LYS A  68       6.006  -6.911   5.817  1.00  0.98           H  
ATOM   1016  HG3 LYS A  68       6.636  -5.412   6.489  1.00  1.06           H  
ATOM   1017  HD2 LYS A  68       6.183  -7.964   8.040  1.00  1.50           H  
ATOM   1018  HD3 LYS A  68       7.743  -7.352   7.486  1.00  1.67           H  
ATOM   1019  HE2 LYS A  68       7.401  -5.328   8.852  1.00  2.43           H  
ATOM   1020  HE3 LYS A  68       5.884  -6.003   9.440  1.00  2.26           H  
ATOM   1021  HZ1 LYS A  68       7.267  -7.940  10.241  1.00  3.04           H  
ATOM   1022  HZ2 LYS A  68       7.466  -6.477  11.072  1.00  3.06           H  
ATOM   1023  HZ3 LYS A  68       8.634  -6.973   9.943  1.00  2.94           H  
ATOM   1024  N   VAL A  69       1.394  -6.521   6.882  1.00  0.69           N  
ATOM   1025  CA  VAL A  69      -0.016  -5.998   6.975  1.00  0.67           C  
ATOM   1026  C   VAL A  69      -0.170  -4.629   7.708  1.00  0.75           C  
ATOM   1027  O   VAL A  69      -0.081  -4.544   8.935  1.00  0.98           O  
ATOM   1028  CB  VAL A  69      -0.992  -7.034   7.616  1.00  0.77           C  
ATOM   1029  CG1 VAL A  69      -1.135  -8.260   6.731  1.00  1.44           C  
ATOM   1030  CG2 VAL A  69      -0.558  -7.455   9.015  1.00  1.51           C  
ATOM   1031  H   VAL A  69       1.669  -6.998   6.062  1.00  0.65           H  
ATOM   1032  HA  VAL A  69      -0.347  -5.851   5.957  1.00  0.61           H  
ATOM   1033  HB  VAL A  69      -1.965  -6.569   7.694  1.00  1.08           H  
ATOM   1034 HG11 VAL A  69      -1.527  -7.963   5.768  1.00  1.96           H  
ATOM   1035 HG12 VAL A  69      -1.812  -8.962   7.194  1.00  1.97           H  
ATOM   1036 HG13 VAL A  69      -0.169  -8.722   6.598  1.00  1.96           H  
ATOM   1037 HG21 VAL A  69      -0.488  -6.581   9.645  1.00  1.97           H  
ATOM   1038 HG22 VAL A  69       0.404  -7.941   8.965  1.00  2.04           H  
ATOM   1039 HG23 VAL A  69      -1.285  -8.138   9.427  1.00  2.07           H  
ATOM   1040  N   TYR A  70      -0.467  -3.553   6.954  1.00  0.69           N  
ATOM   1041  CA  TYR A  70      -0.509  -2.191   7.527  1.00  0.82           C  
ATOM   1042  C   TYR A  70      -1.858  -1.495   7.338  1.00  0.90           C  
ATOM   1043  O   TYR A  70      -2.859  -2.088   6.899  1.00  0.92           O  
ATOM   1044  CB  TYR A  70       0.574  -1.286   6.915  1.00  0.80           C  
ATOM   1045  CG  TYR A  70       1.956  -1.582   7.441  1.00  0.85           C  
ATOM   1046  CD1 TYR A  70       2.314  -2.870   7.741  1.00  1.34           C  
ATOM   1047  CD2 TYR A  70       2.906  -0.585   7.609  1.00  1.00           C  
ATOM   1048  CE1 TYR A  70       3.557  -3.176   8.194  1.00  1.43           C  
ATOM   1049  CE2 TYR A  70       4.161  -0.882   8.060  1.00  1.12           C  
ATOM   1050  CZ  TYR A  70       4.490  -2.181   8.357  1.00  1.11           C  
ATOM   1051  OH  TYR A  70       5.753  -2.484   8.815  1.00  1.28           O  
ATOM   1052  H   TYR A  70      -0.697  -3.676   6.007  1.00  0.66           H  
ATOM   1053  HA  TYR A  70      -0.307  -2.283   8.585  1.00  0.96           H  
ATOM   1054  HB2 TYR A  70       0.593  -1.401   5.825  1.00  0.75           H  
ATOM   1055  HB3 TYR A  70       0.345  -0.255   7.145  1.00  0.90           H  
ATOM   1056  HD1 TYR A  70       1.586  -3.655   7.614  1.00  1.81           H  
ATOM   1057  HD2 TYR A  70       2.661   0.441   7.349  1.00  1.38           H  
ATOM   1058  HE1 TYR A  70       3.795  -4.201   8.396  1.00  1.94           H  
ATOM   1059  HE2 TYR A  70       4.880  -0.098   8.169  1.00  1.54           H  
ATOM   1060  HH  TYR A  70       6.202  -3.038   8.168  1.00  1.74           H  
ATOM   1061  N   GLY A  71      -1.850  -0.208   7.672  1.00  1.04           N  
ATOM   1062  CA  GLY A  71      -3.006   0.641   7.490  1.00  1.17           C  
ATOM   1063  C   GLY A  71      -2.653   1.893   6.704  1.00  1.20           C  
ATOM   1064  O   GLY A  71      -3.344   2.907   6.791  1.00  1.49           O  
ATOM   1065  H   GLY A  71      -1.029   0.174   8.051  1.00  1.11           H  
ATOM   1066  HA2 GLY A  71      -3.767   0.091   6.957  1.00  1.16           H  
ATOM   1067  HA3 GLY A  71      -3.387   0.929   8.457  1.00  1.34           H  
ATOM   1068  N   ASN A  72      -1.558   1.822   5.946  1.00  1.02           N  
ATOM   1069  CA  ASN A  72      -1.136   2.926   5.086  1.00  1.05           C  
ATOM   1070  C   ASN A  72      -2.046   3.007   3.861  1.00  1.32           C  
ATOM   1071  O   ASN A  72      -1.824   2.311   2.874  1.00  1.83           O  
ATOM   1072  CB  ASN A  72       0.352   2.773   4.662  1.00  0.86           C  
ATOM   1073  CG  ASN A  72       0.731   3.767   3.590  1.00  0.90           C  
ATOM   1074  OD1 ASN A  72       1.262   4.823   3.872  1.00  1.55           O  
ATOM   1075  ND2 ASN A  72       0.438   3.440   2.353  1.00  1.31           N  
ATOM   1076  H   ASN A  72      -1.030   0.998   5.952  1.00  0.99           H  
ATOM   1077  HA  ASN A  72      -1.247   3.845   5.649  1.00  1.16           H  
ATOM   1078  HB2 ASN A  72       0.994   2.954   5.525  1.00  0.80           H  
ATOM   1079  HB3 ASN A  72       0.554   1.772   4.299  1.00  0.94           H  
ATOM   1080 HD21 ASN A  72       0.000   2.574   2.190  1.00  1.95           H  
ATOM   1081 HD22 ASN A  72       0.626   4.095   1.650  1.00  1.34           H  
ATOM   1082  N   VAL A  73      -3.101   3.825   3.960  1.00  1.43           N  
ATOM   1083  CA  VAL A  73      -4.038   4.057   2.851  1.00  1.78           C  
ATOM   1084  C   VAL A  73      -5.024   5.165   3.180  1.00  1.54           C  
ATOM   1085  O   VAL A  73      -4.820   5.916   4.123  1.00  2.08           O  
ATOM   1086  CB  VAL A  73      -4.860   2.815   2.473  1.00  2.40           C  
ATOM   1087  CG1 VAL A  73      -4.230   2.094   1.309  1.00  2.93           C  
ATOM   1088  CG2 VAL A  73      -5.017   1.892   3.662  1.00  3.06           C  
ATOM   1089  H   VAL A  73      -3.261   4.286   4.812  1.00  1.60           H  
ATOM   1090  HA  VAL A  73      -3.460   4.352   1.986  1.00  2.30           H  
ATOM   1091  HB  VAL A  73      -5.837   3.146   2.163  1.00  2.63           H  
ATOM   1092 HG11 VAL A  73      -4.216   2.751   0.455  1.00  3.22           H  
ATOM   1093 HG12 VAL A  73      -4.806   1.211   1.083  1.00  3.38           H  
ATOM   1094 HG13 VAL A  73      -3.223   1.817   1.570  1.00  3.20           H  
ATOM   1095 HG21 VAL A  73      -5.579   2.393   4.435  1.00  3.40           H  
ATOM   1096 HG22 VAL A  73      -4.031   1.640   4.035  1.00  3.44           H  
ATOM   1097 HG23 VAL A  73      -5.529   0.993   3.359  1.00  3.43           H  
ATOM   1098  N   THR A  74      -6.060   5.258   2.341  1.00  1.27           N  
ATOM   1099  CA  THR A  74      -7.209   6.154   2.512  1.00  1.39           C  
ATOM   1100  C   THR A  74      -6.785   7.590   2.783  1.00  1.32           C  
ATOM   1101  O   THR A  74      -6.396   7.913   3.904  1.00  1.60           O  
ATOM   1102  CB  THR A  74      -8.191   5.660   3.607  1.00  1.90           C  
ATOM   1103  OG1 THR A  74      -7.514   5.436   4.844  1.00  2.46           O  
ATOM   1104  CG2 THR A  74      -8.887   4.377   3.181  1.00  2.49           C  
ATOM   1105  H   THR A  74      -6.044   4.694   1.555  1.00  1.48           H  
ATOM   1106  HA  THR A  74      -7.748   6.145   1.574  1.00  1.68           H  
ATOM   1107  HB  THR A  74      -8.942   6.419   3.754  1.00  2.14           H  
ATOM   1108  HG1 THR A  74      -7.243   6.287   5.215  1.00  2.97           H  
ATOM   1109 HG21 THR A  74      -9.440   4.552   2.269  1.00  2.85           H  
ATOM   1110 HG22 THR A  74      -9.567   4.061   3.957  1.00  2.89           H  
ATOM   1111 HG23 THR A  74      -8.150   3.607   3.013  1.00  2.88           H  
ATOM   1112  N   PRO A  75      -6.902   8.465   1.745  1.00  1.58           N  
ATOM   1113  CA  PRO A  75      -6.440   9.853   1.749  1.00  1.81           C  
ATOM   1114  C   PRO A  75      -6.322  10.442   3.143  1.00  1.51           C  
ATOM   1115  O   PRO A  75      -7.273  11.018   3.684  1.00  1.78           O  
ATOM   1116  CB  PRO A  75      -7.533  10.549   0.948  1.00  2.39           C  
ATOM   1117  CG  PRO A  75      -8.002   9.525  -0.040  1.00  2.65           C  
ATOM   1118  CD  PRO A  75      -7.556   8.167   0.465  1.00  2.23           C  
ATOM   1119  HA  PRO A  75      -5.496   9.955   1.235  1.00  2.07           H  
ATOM   1120  HB2 PRO A  75      -8.330  10.853   1.611  1.00  2.42           H  
ATOM   1121  HB3 PRO A  75      -7.122  11.413   0.450  1.00  2.82           H  
ATOM   1122  HG2 PRO A  75      -9.079   9.556  -0.111  1.00  2.94           H  
ATOM   1123  HG3 PRO A  75      -7.562   9.723  -1.006  1.00  3.09           H  
ATOM   1124  HD2 PRO A  75      -8.411   7.523   0.612  1.00  2.39           H  
ATOM   1125  HD3 PRO A  75      -6.859   7.720  -0.228  1.00  2.59           H  
ATOM   1126  N   GLY A  76      -5.146  10.274   3.722  1.00  1.33           N  
ATOM   1127  CA  GLY A  76      -4.953  10.609   5.103  1.00  1.40           C  
ATOM   1128  C   GLY A  76      -3.934   9.718   5.780  1.00  1.19           C  
ATOM   1129  O   GLY A  76      -2.873  10.197   6.168  1.00  1.24           O  
ATOM   1130  H   GLY A  76      -4.398   9.926   3.194  1.00  1.47           H  
ATOM   1131  HA2 GLY A  76      -4.624  11.637   5.174  1.00  1.64           H  
ATOM   1132  HA3 GLY A  76      -5.894  10.507   5.617  1.00  1.63           H  
ATOM   1133  N   GLN A  77      -4.193   8.400   5.837  1.00  1.05           N  
ATOM   1134  CA  GLN A  77      -3.412   7.537   6.729  1.00  1.07           C  
ATOM   1135  C   GLN A  77      -2.083   7.322   6.083  1.00  0.83           C  
ATOM   1136  O   GLN A  77      -1.049   7.208   6.729  1.00  0.84           O  
ATOM   1137  CB  GLN A  77      -4.053   6.158   6.968  1.00  1.23           C  
ATOM   1138  CG  GLN A  77      -5.565   6.143   6.993  1.00  1.61           C  
ATOM   1139  CD  GLN A  77      -6.110   4.952   7.758  1.00  1.73           C  
ATOM   1140  OE1 GLN A  77      -6.320   5.017   8.970  1.00  1.86           O  
ATOM   1141  NE2 GLN A  77      -6.341   3.855   7.054  1.00  1.87           N  
ATOM   1142  H   GLN A  77      -4.831   7.993   5.195  1.00  1.05           H  
ATOM   1143  HA  GLN A  77      -3.275   8.048   7.671  1.00  1.26           H  
ATOM   1144  HB2 GLN A  77      -3.733   5.489   6.180  1.00  1.30           H  
ATOM   1145  HB3 GLN A  77      -3.698   5.774   7.914  1.00  1.44           H  
ATOM   1146  HG2 GLN A  77      -5.928   7.052   7.444  1.00  1.85           H  
ATOM   1147  HG3 GLN A  77      -5.916   6.075   5.964  1.00  1.83           H  
ATOM   1148 HE21 GLN A  77      -6.155   3.880   6.089  1.00  1.96           H  
ATOM   1149 HE22 GLN A  77      -6.678   3.064   7.522  1.00  1.98           H  
ATOM   1150  N   VAL A  78      -2.153   7.349   4.779  1.00  0.69           N  
ATOM   1151  CA  VAL A  78      -1.055   7.079   3.916  1.00  0.59           C  
ATOM   1152  C   VAL A  78       0.176   7.853   4.340  1.00  0.55           C  
ATOM   1153  O   VAL A  78       1.208   7.272   4.599  1.00  0.52           O  
ATOM   1154  CB  VAL A  78      -1.424   7.467   2.482  1.00  0.63           C  
ATOM   1155  CG1 VAL A  78      -2.169   6.361   1.761  1.00  0.92           C  
ATOM   1156  CG2 VAL A  78      -2.252   8.720   2.482  1.00  0.97           C  
ATOM   1157  H   VAL A  78      -2.990   7.614   4.375  1.00  0.73           H  
ATOM   1158  HA  VAL A  78      -0.845   6.020   3.943  1.00  0.66           H  
ATOM   1159  HB  VAL A  78      -0.535   7.673   1.967  1.00  1.15           H  
ATOM   1160 HG11 VAL A  78      -1.553   5.477   1.722  1.00  1.50           H  
ATOM   1161 HG12 VAL A  78      -2.409   6.683   0.757  1.00  1.51           H  
ATOM   1162 HG13 VAL A  78      -3.085   6.142   2.292  1.00  1.43           H  
ATOM   1163 HG21 VAL A  78      -2.282   9.127   1.482  1.00  1.49           H  
ATOM   1164 HG22 VAL A  78      -1.806   9.432   3.165  1.00  1.57           H  
ATOM   1165 HG23 VAL A  78      -3.252   8.479   2.810  1.00  1.53           H  
ATOM   1166  N   LYS A  79       0.026   9.158   4.509  1.00  0.66           N  
ATOM   1167  CA  LYS A  79       1.182  10.031   4.628  1.00  0.76           C  
ATOM   1168  C   LYS A  79       2.014   9.567   5.795  1.00  0.71           C  
ATOM   1169  O   LYS A  79       3.212   9.315   5.696  1.00  0.69           O  
ATOM   1170  CB  LYS A  79       0.750  11.482   4.859  1.00  1.01           C  
ATOM   1171  CG  LYS A  79      -0.322  11.974   3.901  1.00  1.56           C  
ATOM   1172  CD  LYS A  79      -0.734  13.400   4.227  1.00  1.70           C  
ATOM   1173  CE  LYS A  79      -1.180  13.531   5.674  1.00  1.81           C  
ATOM   1174  NZ  LYS A  79      -1.539  14.929   6.029  1.00  2.13           N  
ATOM   1175  H   LYS A  79      -0.871   9.520   4.647  1.00  0.74           H  
ATOM   1176  HA  LYS A  79       1.759   9.961   3.718  1.00  0.79           H  
ATOM   1177  HB2 LYS A  79       0.369  11.576   5.865  1.00  1.32           H  
ATOM   1178  HB3 LYS A  79       1.615  12.123   4.753  1.00  1.24           H  
ATOM   1179  HG2 LYS A  79       0.067  11.942   2.894  1.00  1.95           H  
ATOM   1180  HG3 LYS A  79      -1.186  11.331   3.978  1.00  1.99           H  
ATOM   1181  HD2 LYS A  79       0.107  14.054   4.059  1.00  1.89           H  
ATOM   1182  HD3 LYS A  79      -1.550  13.687   3.580  1.00  1.74           H  
ATOM   1183  HE2 LYS A  79      -2.042  12.900   5.831  1.00  1.82           H  
ATOM   1184  HE3 LYS A  79      -0.375  13.203   6.313  1.00  1.95           H  
ATOM   1185  HZ1 LYS A  79      -0.790  15.585   5.718  1.00  2.48           H  
ATOM   1186  HZ2 LYS A  79      -1.655  15.018   7.063  1.00  2.41           H  
ATOM   1187  HZ3 LYS A  79      -2.438  15.198   5.568  1.00  2.43           H  
ATOM   1188  N   LYS A  80       1.312   9.359   6.876  1.00  0.77           N  
ATOM   1189  CA  LYS A  80       1.917   9.039   8.136  1.00  0.85           C  
ATOM   1190  C   LYS A  80       2.317   7.584   8.188  1.00  0.77           C  
ATOM   1191  O   LYS A  80       3.384   7.240   8.691  1.00  0.79           O  
ATOM   1192  CB  LYS A  80       0.940   9.370   9.257  1.00  1.14           C  
ATOM   1193  CG  LYS A  80      -0.532   9.312   8.839  1.00  1.18           C  
ATOM   1194  CD  LYS A  80      -1.057  10.655   8.346  1.00  1.40           C  
ATOM   1195  CE  LYS A  80      -0.833  11.771   9.357  1.00  2.03           C  
ATOM   1196  NZ  LYS A  80      -1.418  11.447  10.686  1.00  2.41           N  
ATOM   1197  H   LYS A  80       0.328   9.364   6.812  1.00  0.80           H  
ATOM   1198  HA  LYS A  80       2.808   9.637   8.244  1.00  0.88           H  
ATOM   1199  HB2 LYS A  80       1.086   8.662  10.048  1.00  1.30           H  
ATOM   1200  HB3 LYS A  80       1.151  10.362   9.625  1.00  1.39           H  
ATOM   1201  HG2 LYS A  80      -0.638   8.600   8.025  1.00  1.66           H  
ATOM   1202  HG3 LYS A  80      -1.125   8.990   9.683  1.00  1.49           H  
ATOM   1203  HD2 LYS A  80      -0.563  10.907   7.414  1.00  1.58           H  
ATOM   1204  HD3 LYS A  80      -2.118  10.559   8.165  1.00  1.60           H  
ATOM   1205  HE2 LYS A  80       0.228  11.925   9.469  1.00  2.55           H  
ATOM   1206  HE3 LYS A  80      -1.290  12.675   8.981  1.00  2.44           H  
ATOM   1207  HZ1 LYS A  80      -1.648  12.323  11.201  1.00  2.74           H  
ATOM   1208  HZ2 LYS A  80      -0.732  10.906  11.254  1.00  2.74           H  
ATOM   1209  HZ3 LYS A  80      -2.286  10.879  10.575  1.00  2.81           H  
ATOM   1210  N   ILE A  81       1.451   6.723   7.690  1.00  0.76           N  
ATOM   1211  CA  ILE A  81       1.737   5.311   7.698  1.00  0.81           C  
ATOM   1212  C   ILE A  81       2.812   4.992   6.662  1.00  0.70           C  
ATOM   1213  O   ILE A  81       3.373   3.910   6.648  1.00  0.84           O  
ATOM   1214  CB  ILE A  81       0.475   4.451   7.485  1.00  0.93           C  
ATOM   1215  CG1 ILE A  81      -0.645   4.892   8.434  1.00  1.08           C  
ATOM   1216  CG2 ILE A  81       0.798   2.973   7.731  1.00  1.07           C  
ATOM   1217  CD1 ILE A  81      -0.281   4.817   9.900  1.00  1.23           C  
ATOM   1218  H   ILE A  81       0.629   7.050   7.253  1.00  0.76           H  
ATOM   1219  HA  ILE A  81       2.136   5.074   8.676  1.00  0.94           H  
ATOM   1220  HB  ILE A  81       0.141   4.584   6.456  1.00  0.86           H  
ATOM   1221 HG12 ILE A  81      -0.908   5.915   8.214  1.00  1.11           H  
ATOM   1222 HG13 ILE A  81      -1.508   4.262   8.272  1.00  1.19           H  
ATOM   1223 HG21 ILE A  81       1.196   2.849   8.729  1.00  1.51           H  
ATOM   1224 HG22 ILE A  81       1.530   2.635   7.006  1.00  1.49           H  
ATOM   1225 HG23 ILE A  81      -0.102   2.386   7.628  1.00  1.50           H  
ATOM   1226 HD11 ILE A  81      -1.128   5.118  10.498  1.00  1.64           H  
ATOM   1227 HD12 ILE A  81       0.553   5.473  10.096  1.00  1.62           H  
ATOM   1228 HD13 ILE A  81      -0.004   3.801  10.151  1.00  1.63           H  
ATOM   1229  N   LEU A  82       3.060   5.925   5.754  1.00  0.54           N  
ATOM   1230  CA  LEU A  82       4.201   5.821   4.861  1.00  0.54           C  
ATOM   1231  C   LEU A  82       5.493   5.801   5.656  1.00  0.59           C  
ATOM   1232  O   LEU A  82       6.434   5.101   5.302  1.00  0.65           O  
ATOM   1233  CB  LEU A  82       4.231   6.974   3.867  1.00  0.51           C  
ATOM   1234  CG  LEU A  82       5.435   6.965   2.932  1.00  0.63           C  
ATOM   1235  CD1 LEU A  82       5.349   5.804   1.952  1.00  0.79           C  
ATOM   1236  CD2 LEU A  82       5.552   8.292   2.195  1.00  0.76           C  
ATOM   1237  H   LEU A  82       2.447   6.696   5.661  1.00  0.52           H  
ATOM   1238  HA  LEU A  82       4.113   4.876   4.327  1.00  0.63           H  
ATOM   1239  HB2 LEU A  82       3.325   6.940   3.272  1.00  0.56           H  
ATOM   1240  HB3 LEU A  82       4.242   7.900   4.421  1.00  0.52           H  
ATOM   1241  HG  LEU A  82       6.328   6.831   3.532  1.00  0.75           H  
ATOM   1242 HD11 LEU A  82       6.207   5.820   1.298  1.00  1.36           H  
ATOM   1243 HD12 LEU A  82       4.446   5.892   1.364  1.00  1.26           H  
ATOM   1244 HD13 LEU A  82       5.333   4.874   2.500  1.00  1.33           H  
ATOM   1245 HD21 LEU A  82       4.634   8.490   1.662  1.00  1.28           H  
ATOM   1246 HD22 LEU A  82       6.371   8.244   1.493  1.00  1.33           H  
ATOM   1247 HD23 LEU A  82       5.734   9.084   2.907  1.00  1.27           H  
ATOM   1248  N   ALA A  83       5.550   6.601   6.720  1.00  0.62           N  
ATOM   1249  CA  ALA A  83       6.675   6.524   7.640  1.00  0.73           C  
ATOM   1250  C   ALA A  83       6.766   5.108   8.188  1.00  0.74           C  
ATOM   1251  O   ALA A  83       7.845   4.599   8.494  1.00  0.88           O  
ATOM   1252  CB  ALA A  83       6.523   7.536   8.765  1.00  0.84           C  
ATOM   1253  H   ALA A  83       4.822   7.250   6.889  1.00  0.59           H  
ATOM   1254  HA  ALA A  83       7.577   6.751   7.089  1.00  0.80           H  
ATOM   1255  HB1 ALA A  83       5.643   7.299   9.344  1.00  1.30           H  
ATOM   1256  HB2 ALA A  83       6.424   8.526   8.347  1.00  1.36           H  
ATOM   1257  HB3 ALA A  83       7.395   7.498   9.400  1.00  1.34           H  
ATOM   1258  N   GLU A  84       5.601   4.485   8.314  1.00  0.64           N  
ATOM   1259  CA  GLU A  84       5.502   3.093   8.705  1.00  0.72           C  
ATOM   1260  C   GLU A  84       5.925   2.168   7.573  1.00  0.72           C  
ATOM   1261  O   GLU A  84       6.453   1.084   7.824  1.00  0.89           O  
ATOM   1262  CB  GLU A  84       4.088   2.763   9.160  1.00  0.82           C  
ATOM   1263  CG  GLU A  84       3.955   2.667  10.667  1.00  1.27           C  
ATOM   1264  CD  GLU A  84       2.591   2.192  11.108  1.00  1.49           C  
ATOM   1265  OE1 GLU A  84       2.330   0.973  11.047  1.00  2.09           O  
ATOM   1266  OE2 GLU A  84       1.766   3.040  11.504  1.00  1.93           O  
ATOM   1267  H   GLU A  84       4.780   4.973   8.095  1.00  0.57           H  
ATOM   1268  HA  GLU A  84       6.169   2.941   9.530  1.00  0.90           H  
ATOM   1269  HB2 GLU A  84       3.424   3.544   8.812  1.00  0.72           H  
ATOM   1270  HB3 GLU A  84       3.789   1.822   8.715  1.00  1.01           H  
ATOM   1271  HG2 GLU A  84       4.696   1.974  11.038  1.00  1.82           H  
ATOM   1272  HG3 GLU A  84       4.132   3.648  11.089  1.00  1.94           H  
ATOM   1273  N   TYR A  85       5.689   2.589   6.333  1.00  0.66           N  
ATOM   1274  CA  TYR A  85       6.024   1.803   5.192  1.00  0.80           C  
ATOM   1275  C   TYR A  85       7.511   1.897   4.877  1.00  1.09           C  
ATOM   1276  O   TYR A  85       7.906   2.711   4.022  1.00  1.77           O  
ATOM   1277  CB  TYR A  85       5.179   2.265   4.027  1.00  0.75           C  
ATOM   1278  CG  TYR A  85       3.942   1.494   3.928  1.00  0.68           C  
ATOM   1279  CD1 TYR A  85       3.608   0.639   4.898  1.00  0.76           C  
ATOM   1280  CD2 TYR A  85       3.166   1.564   2.838  1.00  0.71           C  
ATOM   1281  CE1 TYR A  85       2.527  -0.150   4.807  1.00  0.84           C  
ATOM   1282  CE2 TYR A  85       2.049   0.780   2.738  1.00  0.76           C  
ATOM   1283  CZ  TYR A  85       1.732  -0.084   3.725  1.00  0.80           C  
ATOM   1284  OH  TYR A  85       0.621  -0.889   3.620  1.00  0.96           O  
ATOM   1285  OXT TYR A  85       8.286   1.158   5.520  1.00  1.53           O  
ATOM   1286  H   TYR A  85       5.234   3.440   6.174  1.00  0.59           H  
ATOM   1287  HA  TYR A  85       5.752   0.786   5.410  1.00  0.94           H  
ATOM   1288  HB2 TYR A  85       4.919   3.299   4.143  1.00  0.85           H  
ATOM   1289  HB3 TYR A  85       5.702   2.108   3.122  1.00  0.90           H  
ATOM   1290  HD1 TYR A  85       4.207   0.603   5.759  1.00  0.86           H  
ATOM   1291  HD2 TYR A  85       3.427   2.262   2.075  1.00  0.83           H  
ATOM   1292  HE1 TYR A  85       2.317  -0.821   5.604  1.00  1.01           H  
ATOM   1293  HE2 TYR A  85       1.450   0.844   1.905  1.00  0.86           H  
ATOM   1294  HH  TYR A  85       0.531  -1.194   2.711  1.00  1.08           H  
TER    1295      TYR A  85                                                      
HETATM 1296 FE1  FES A  86     -10.845  -6.250   0.002  1.00  2.36          FE  
HETATM 1297 FE2  FES A  86      -7.829  -8.819   0.421  1.00  2.87          FE  
HETATM 1298  S1  FES A  86     -11.110  -8.360  -0.577  1.00  3.04           S  
HETATM 1299  S2  FES A  86      -8.548  -6.765   0.838  1.00  2.92           S  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1       8.022 -18.408  -1.543  1.00 12.27           N  
ATOM      2  CA  MET A   1       7.448 -17.069  -1.265  1.00 11.84           C  
ATOM      3  C   MET A   1       8.199 -16.007  -2.048  1.00 11.01           C  
ATOM      4  O   MET A   1       9.400 -15.817  -1.857  1.00 11.06           O  
ATOM      5  CB  MET A   1       7.517 -16.748   0.232  1.00 12.31           C  
ATOM      6  CG  MET A   1       6.572 -17.575   1.086  1.00 12.85           C  
ATOM      7  SD  MET A   1       6.771 -17.252   2.849  1.00 13.54           S  
ATOM      8  CE  MET A   1       5.511 -18.323   3.536  1.00 13.97           C  
ATOM      9  H1  MET A   1       7.431 -19.154  -1.118  1.00 12.43           H  
ATOM     10  H2  MET A   1       8.984 -18.476  -1.141  1.00 12.42           H  
ATOM     11  H3  MET A   1       8.080 -18.567  -2.572  1.00 12.47           H  
ATOM     12  HA  MET A   1       6.416 -17.067  -1.582  1.00 12.00           H  
ATOM     13  HB2 MET A   1       8.523 -16.926   0.578  1.00 12.52           H  
ATOM     14  HB3 MET A   1       7.277 -15.706   0.376  1.00 12.26           H  
ATOM     15  HG2 MET A   1       5.556 -17.342   0.806  1.00 12.98           H  
ATOM     16  HG3 MET A   1       6.763 -18.622   0.903  1.00 12.91           H  
ATOM     17  HE1 MET A   1       4.546 -18.045   3.140  1.00 14.19           H  
ATOM     18  HE2 MET A   1       5.502 -18.224   4.614  1.00 13.92           H  
ATOM     19  HE3 MET A   1       5.727 -19.348   3.272  1.00 14.24           H  
ATOM     20  N   VAL A   2       7.482 -15.316  -2.923  1.00 10.43           N  
ATOM     21  CA  VAL A   2       8.090 -14.335  -3.812  1.00  9.79           C  
ATOM     22  C   VAL A   2       8.560 -13.090  -3.059  1.00  8.72           C  
ATOM     23  O   VAL A   2       7.765 -12.368  -2.454  1.00  8.32           O  
ATOM     24  CB  VAL A   2       7.127 -13.921  -4.948  1.00 10.10           C  
ATOM     25  CG1 VAL A   2       6.998 -15.040  -5.965  1.00 10.26           C  
ATOM     26  CG2 VAL A   2       5.758 -13.550  -4.398  1.00 10.71           C  
ATOM     27  H   VAL A   2       6.510 -15.472  -2.971  1.00 10.57           H  
ATOM     28  HA  VAL A   2       8.952 -14.802  -4.264  1.00 10.09           H  
ATOM     29  HB  VAL A   2       7.540 -13.056  -5.447  1.00 10.05           H  
ATOM     30 HG11 VAL A   2       6.654 -15.936  -5.470  1.00 10.38           H  
ATOM     31 HG12 VAL A   2       7.959 -15.226  -6.421  1.00 10.30           H  
ATOM     32 HG13 VAL A   2       6.287 -14.754  -6.726  1.00 10.45           H  
ATOM     33 HG21 VAL A   2       5.343 -14.393  -3.867  1.00 10.89           H  
ATOM     34 HG22 VAL A   2       5.103 -13.281  -5.214  1.00 10.91           H  
ATOM     35 HG23 VAL A   2       5.854 -12.712  -3.724  1.00 10.97           H  
ATOM     36  N   PRO A   3       9.877 -12.834  -3.073  1.00  8.46           N  
ATOM     37  CA  PRO A   3      10.461 -11.643  -2.482  1.00  7.64           C  
ATOM     38  C   PRO A   3      10.421 -10.472  -3.457  1.00  6.90           C  
ATOM     39  O   PRO A   3      11.459 -10.044  -3.966  1.00  7.20           O  
ATOM     40  CB  PRO A   3      11.914 -12.054  -2.183  1.00  8.11           C  
ATOM     41  CG  PRO A   3      12.083 -13.437  -2.742  1.00  9.04           C  
ATOM     42  CD  PRO A   3      10.913 -13.685  -3.654  1.00  9.20           C  
ATOM     43  HA  PRO A   3       9.960 -11.367  -1.564  1.00  7.56           H  
ATOM     44  HB2 PRO A   3      12.589 -11.356  -2.656  1.00  7.84           H  
ATOM     45  HB3 PRO A   3      12.076 -12.042  -1.115  1.00  8.27           H  
ATOM     46  HG2 PRO A   3      13.007 -13.494  -3.298  1.00  9.23           H  
ATOM     47  HG3 PRO A   3      12.088 -14.157  -1.936  1.00  9.61           H  
ATOM     48  HD2 PRO A   3      11.147 -13.378  -4.662  1.00  9.26           H  
ATOM     49  HD3 PRO A   3      10.623 -14.724  -3.626  1.00  9.96           H  
ATOM     50  N   LYS A   4       9.208  -9.994  -3.735  1.00  6.19           N  
ATOM     51  CA  LYS A   4       8.993  -8.857  -4.630  1.00  5.74           C  
ATOM     52  C   LYS A   4       9.896  -7.710  -4.219  1.00  4.90           C  
ATOM     53  O   LYS A   4      10.729  -7.231  -4.990  1.00  5.18           O  
ATOM     54  CB  LYS A   4       7.523  -8.432  -4.559  1.00  5.76           C  
ATOM     55  CG  LYS A   4       7.024  -7.634  -5.756  1.00  6.80           C  
ATOM     56  CD  LYS A   4       7.083  -8.436  -7.047  1.00  7.36           C  
ATOM     57  CE  LYS A   4       6.258  -7.782  -8.148  1.00  8.36           C  
ATOM     58  NZ  LYS A   4       6.437  -8.461  -9.464  1.00  9.04           N  
ATOM     59  H   LYS A   4       8.430 -10.425  -3.324  1.00  6.18           H  
ATOM     60  HA  LYS A   4       9.236  -9.154  -5.624  1.00  6.36           H  
ATOM     61  HB2 LYS A   4       6.915  -9.315  -4.465  1.00  5.54           H  
ATOM     62  HB3 LYS A   4       7.387  -7.826  -3.674  1.00  5.55           H  
ATOM     63  HG2 LYS A   4       6.003  -7.339  -5.577  1.00  7.25           H  
ATOM     64  HG3 LYS A   4       7.640  -6.751  -5.865  1.00  6.99           H  
ATOM     65  HD2 LYS A   4       8.110  -8.503  -7.372  1.00  7.24           H  
ATOM     66  HD3 LYS A   4       6.696  -9.428  -6.861  1.00  7.47           H  
ATOM     67  HE2 LYS A   4       5.216  -7.825  -7.872  1.00  8.59           H  
ATOM     68  HE3 LYS A   4       6.563  -6.750  -8.241  1.00  8.61           H  
ATOM     69  HZ1 LYS A   4       6.476  -9.496  -9.340  1.00  9.29           H  
ATOM     70  HZ2 LYS A   4       7.318  -8.142  -9.918  1.00  9.34           H  
ATOM     71  HZ3 LYS A   4       5.636  -8.232 -10.095  1.00  9.20           H  
ATOM     72  N   GLY A   5       9.713  -7.300  -2.989  1.00  4.14           N  
ATOM     73  CA  GLY A   5      10.606  -6.367  -2.351  1.00  3.68           C  
ATOM     74  C   GLY A   5      10.700  -6.700  -0.888  1.00  2.72           C  
ATOM     75  O   GLY A   5      10.423  -7.838  -0.505  1.00  3.18           O  
ATOM     76  H   GLY A   5       8.945  -7.641  -2.496  1.00  4.13           H  
ATOM     77  HA2 GLY A   5      11.586  -6.438  -2.806  1.00  4.09           H  
ATOM     78  HA3 GLY A   5      10.221  -5.363  -2.466  1.00  4.18           H  
ATOM     79  N   LYS A   6      11.068  -5.739  -0.063  1.00  1.95           N  
ATOM     80  CA  LYS A   6      11.072  -5.953   1.354  1.00  1.86           C  
ATOM     81  C   LYS A   6       9.649  -6.139   1.837  1.00  1.59           C  
ATOM     82  O   LYS A   6       9.356  -7.075   2.582  1.00  2.36           O  
ATOM     83  CB  LYS A   6      11.747  -4.780   2.060  1.00  2.32           C  
ATOM     84  CG  LYS A   6      11.963  -5.035   3.530  1.00  2.95           C  
ATOM     85  CD  LYS A   6      12.795  -6.288   3.749  1.00  3.15           C  
ATOM     86  CE  LYS A   6      14.242  -6.088   3.324  1.00  3.81           C  
ATOM     87  NZ  LYS A   6      15.023  -7.351   3.394  1.00  4.58           N  
ATOM     88  H   LYS A   6      11.350  -4.872  -0.409  1.00  2.13           H  
ATOM     89  HA  LYS A   6      11.618  -6.853   1.563  1.00  2.56           H  
ATOM     90  HB2 LYS A   6      12.709  -4.598   1.598  1.00  2.56           H  
ATOM     91  HB3 LYS A   6      11.126  -3.901   1.954  1.00  2.62           H  
ATOM     92  HG2 LYS A   6      12.469  -4.189   3.967  1.00  3.21           H  
ATOM     93  HG3 LYS A   6      11.000  -5.166   3.990  1.00  3.55           H  
ATOM     94  HD2 LYS A   6      12.766  -6.551   4.795  1.00  3.46           H  
ATOM     95  HD3 LYS A   6      12.367  -7.086   3.159  1.00  3.07           H  
ATOM     96  HE2 LYS A   6      14.258  -5.720   2.308  1.00  3.94           H  
ATOM     97  HE3 LYS A   6      14.698  -5.357   3.976  1.00  4.12           H  
ATOM     98  HZ1 LYS A   6      16.012  -7.176   3.118  1.00  4.87           H  
ATOM     99  HZ2 LYS A   6      14.620  -8.064   2.748  1.00  4.90           H  
ATOM    100  HZ3 LYS A   6      15.012  -7.734   4.365  1.00  4.94           H  
ATOM    101  N   TYR A   7       8.752  -5.279   1.372  1.00  0.92           N  
ATOM    102  CA  TYR A   7       7.368  -5.351   1.773  1.00  0.79           C  
ATOM    103  C   TYR A   7       6.468  -5.334   0.543  1.00  0.68           C  
ATOM    104  O   TYR A   7       5.935  -4.291   0.163  1.00  0.66           O  
ATOM    105  CB  TYR A   7       7.009  -4.192   2.701  1.00  0.97           C  
ATOM    106  CG  TYR A   7       7.935  -4.053   3.868  1.00  1.07           C  
ATOM    107  CD1 TYR A   7       8.376  -5.164   4.560  1.00  1.30           C  
ATOM    108  CD2 TYR A   7       8.358  -2.809   4.280  1.00  1.17           C  
ATOM    109  CE1 TYR A   7       9.226  -5.041   5.627  1.00  1.48           C  
ATOM    110  CE2 TYR A   7       9.211  -2.667   5.345  1.00  1.31           C  
ATOM    111  CZ  TYR A   7       9.644  -3.787   6.025  1.00  1.41           C  
ATOM    112  OH  TYR A   7      10.495  -3.657   7.100  1.00  1.64           O  
ATOM    113  H   TYR A   7       9.019  -4.596   0.727  1.00  1.16           H  
ATOM    114  HA  TYR A   7       7.233  -6.281   2.308  1.00  1.20           H  
ATOM    115  HB2 TYR A   7       7.048  -3.268   2.147  1.00  1.09           H  
ATOM    116  HB3 TYR A   7       6.007  -4.338   3.080  1.00  1.41           H  
ATOM    117  HD1 TYR A   7       8.063  -6.145   4.233  1.00  1.45           H  
ATOM    118  HD2 TYR A   7       8.016  -1.936   3.744  1.00  1.29           H  
ATOM    119  HE1 TYR A   7       9.552  -5.924   6.142  1.00  1.78           H  
ATOM    120  HE2 TYR A   7       9.532  -1.681   5.637  1.00  1.47           H  
ATOM    121  HH  TYR A   7      11.163  -4.361   7.072  1.00  2.00           H  
ATOM    122  N   PRO A   8       6.313  -6.494  -0.114  1.00  0.74           N  
ATOM    123  CA  PRO A   8       5.378  -6.663  -1.235  1.00  0.77           C  
ATOM    124  C   PRO A   8       3.977  -6.160  -0.895  1.00  0.68           C  
ATOM    125  O   PRO A   8       3.252  -6.786  -0.124  1.00  0.72           O  
ATOM    126  CB  PRO A   8       5.366  -8.177  -1.433  1.00  0.94           C  
ATOM    127  CG  PRO A   8       6.717  -8.615  -0.998  1.00  1.02           C  
ATOM    128  CD  PRO A   8       7.054  -7.740   0.173  1.00  0.93           C  
ATOM    129  HA  PRO A   8       5.733  -6.171  -2.132  1.00  0.83           H  
ATOM    130  HB2 PRO A   8       4.594  -8.617  -0.813  1.00  0.94           H  
ATOM    131  HB3 PRO A   8       5.187  -8.413  -2.471  1.00  1.10           H  
ATOM    132  HG2 PRO A   8       6.693  -9.654  -0.701  1.00  1.12           H  
ATOM    133  HG3 PRO A   8       7.428  -8.465  -1.797  1.00  1.12           H  
ATOM    134  HD2 PRO A   8       6.712  -8.190   1.093  1.00  0.99           H  
ATOM    135  HD3 PRO A   8       8.119  -7.552   0.213  1.00  1.08           H  
ATOM    136  N   ILE A   9       3.599  -5.031  -1.467  1.00  0.68           N  
ATOM    137  CA  ILE A   9       2.370  -4.385  -1.117  1.00  0.70           C  
ATOM    138  C   ILE A   9       1.181  -4.998  -1.829  1.00  0.79           C  
ATOM    139  O   ILE A   9       1.196  -5.171  -3.046  1.00  1.11           O  
ATOM    140  CB  ILE A   9       2.417  -2.888  -1.437  1.00  0.84           C  
ATOM    141  CG1 ILE A   9       2.916  -2.615  -2.842  1.00  1.35           C  
ATOM    142  CG2 ILE A   9       3.282  -2.149  -0.443  1.00  1.32           C  
ATOM    143  CD1 ILE A   9       2.955  -1.143  -3.175  1.00  1.52           C  
ATOM    144  H   ILE A   9       4.151  -4.630  -2.160  1.00  0.74           H  
ATOM    145  HA  ILE A   9       2.231  -4.495  -0.052  1.00  0.64           H  
ATOM    146  HB  ILE A   9       1.422  -2.527  -1.361  1.00  1.30           H  
ATOM    147 HG12 ILE A   9       3.918  -3.009  -2.946  1.00  1.79           H  
ATOM    148 HG13 ILE A   9       2.264  -3.102  -3.552  1.00  1.97           H  
ATOM    149 HG21 ILE A   9       3.335  -1.106  -0.719  1.00  1.86           H  
ATOM    150 HG22 ILE A   9       4.274  -2.574  -0.447  1.00  1.80           H  
ATOM    151 HG23 ILE A   9       2.855  -2.239   0.545  1.00  1.82           H  
ATOM    152 HD11 ILE A   9       3.639  -0.641  -2.506  1.00  1.91           H  
ATOM    153 HD12 ILE A   9       1.966  -0.725  -3.060  1.00  1.90           H  
ATOM    154 HD13 ILE A   9       3.286  -1.012  -4.192  1.00  1.89           H  
ATOM    155  N   SER A  10       0.146  -5.310  -1.070  1.00  0.68           N  
ATOM    156  CA  SER A  10      -1.071  -5.823  -1.669  1.00  0.79           C  
ATOM    157  C   SER A  10      -2.029  -4.677  -1.907  1.00  0.87           C  
ATOM    158  O   SER A  10      -2.235  -3.830  -1.032  1.00  0.97           O  
ATOM    159  CB  SER A  10      -1.733  -6.895  -0.801  1.00  0.85           C  
ATOM    160  OG  SER A  10      -2.569  -6.335   0.195  1.00  1.45           O  
ATOM    161  H   SER A  10       0.197  -5.166  -0.096  1.00  0.71           H  
ATOM    162  HA  SER A  10      -0.809  -6.256  -2.623  1.00  0.93           H  
ATOM    163  HB2 SER A  10      -2.335  -7.538  -1.429  1.00  1.28           H  
ATOM    164  HB3 SER A  10      -0.964  -7.484  -0.319  1.00  1.21           H  
ATOM    165  HG  SER A  10      -3.493  -6.564   0.005  1.00  1.85           H  
ATOM    166  N   VAL A  11      -2.582  -4.622  -3.097  1.00  1.02           N  
ATOM    167  CA  VAL A  11      -3.517  -3.572  -3.425  1.00  1.21           C  
ATOM    168  C   VAL A  11      -4.896  -4.146  -3.682  1.00  1.30           C  
ATOM    169  O   VAL A  11      -5.085  -4.952  -4.596  1.00  1.56           O  
ATOM    170  CB  VAL A  11      -3.034  -2.773  -4.643  1.00  1.57           C  
ATOM    171  CG1 VAL A  11      -3.916  -1.560  -4.887  1.00  2.21           C  
ATOM    172  CG2 VAL A  11      -1.584  -2.368  -4.439  1.00  1.75           C  
ATOM    173  H   VAL A  11      -2.352  -5.300  -3.773  1.00  1.12           H  
ATOM    174  HA  VAL A  11      -3.570  -2.901  -2.578  1.00  1.25           H  
ATOM    175  HB  VAL A  11      -3.085  -3.411  -5.514  1.00  2.07           H  
ATOM    176 HG11 VAL A  11      -4.921  -1.885  -5.114  1.00  2.61           H  
ATOM    177 HG12 VAL A  11      -3.525  -0.993  -5.718  1.00  2.61           H  
ATOM    178 HG13 VAL A  11      -3.929  -0.941  -4.002  1.00  2.68           H  
ATOM    179 HG21 VAL A  11      -1.384  -1.459  -4.983  1.00  2.15           H  
ATOM    180 HG22 VAL A  11      -0.942  -3.160  -4.806  1.00  2.17           H  
ATOM    181 HG23 VAL A  11      -1.401  -2.213  -3.378  1.00  2.14           H  
ATOM    182  N   CYS A  12      -5.849  -3.745  -2.861  1.00  1.34           N  
ATOM    183  CA  CYS A  12      -7.205  -4.231  -2.988  1.00  1.64           C  
ATOM    184  C   CYS A  12      -7.885  -3.691  -4.230  1.00  1.93           C  
ATOM    185  O   CYS A  12      -7.996  -2.480  -4.423  1.00  2.04           O  
ATOM    186  CB  CYS A  12      -8.043  -3.856  -1.768  1.00  1.81           C  
ATOM    187  SG  CYS A  12      -9.801  -4.247  -1.961  1.00  2.24           S  
ATOM    188  H   CYS A  12      -5.634  -3.107  -2.151  1.00  1.37           H  
ATOM    189  HA  CYS A  12      -7.162  -5.307  -3.059  1.00  1.88           H  
ATOM    190  HB2 CYS A  12      -7.676  -4.394  -0.907  1.00  1.94           H  
ATOM    191  HB3 CYS A  12      -7.957  -2.795  -1.592  1.00  1.83           H  
ATOM    192  N   MET A  13      -8.324  -4.607  -5.071  1.00  2.37           N  
ATOM    193  CA  MET A  13      -9.294  -4.295  -6.100  1.00  2.90           C  
ATOM    194  C   MET A  13     -10.503  -5.190  -5.891  1.00  3.31           C  
ATOM    195  O   MET A  13     -11.296  -5.427  -6.806  1.00  3.89           O  
ATOM    196  CB  MET A  13      -8.706  -4.501  -7.501  1.00  3.36           C  
ATOM    197  CG  MET A  13      -7.637  -3.486  -7.872  1.00  3.78           C  
ATOM    198  SD  MET A  13      -8.257  -1.790  -7.883  1.00  4.53           S  
ATOM    199  CE  MET A  13      -9.558  -1.901  -9.112  1.00  5.12           C  
ATOM    200  H   MET A  13      -7.984  -5.522  -4.997  1.00  2.50           H  
ATOM    201  HA  MET A  13      -9.593  -3.263  -5.981  1.00  2.86           H  
ATOM    202  HB2 MET A  13      -8.268  -5.487  -7.553  1.00  3.55           H  
ATOM    203  HB3 MET A  13      -9.502  -4.433  -8.227  1.00  3.67           H  
ATOM    204  HG2 MET A  13      -6.831  -3.554  -7.156  1.00  3.96           H  
ATOM    205  HG3 MET A  13      -7.260  -3.724  -8.857  1.00  4.05           H  
ATOM    206  HE1 MET A  13      -9.132  -2.169 -10.066  1.00  5.37           H  
ATOM    207  HE2 MET A  13     -10.057  -0.945  -9.196  1.00  5.45           H  
ATOM    208  HE3 MET A  13     -10.271  -2.655  -8.811  1.00  5.35           H  
ATOM    209  N   GLY A  14     -10.609  -5.701  -4.663  1.00  3.15           N  
ATOM    210  CA  GLY A  14     -11.698  -6.581  -4.296  1.00  3.68           C  
ATOM    211  C   GLY A  14     -13.031  -5.870  -4.197  1.00  3.86           C  
ATOM    212  O   GLY A  14     -13.123  -4.657  -4.391  1.00  3.63           O  
ATOM    213  H   GLY A  14      -9.940  -5.455  -3.985  1.00  2.77           H  
ATOM    214  HA2 GLY A  14     -11.778  -7.362  -5.036  1.00  4.14           H  
ATOM    215  HA3 GLY A  14     -11.470  -7.031  -3.341  1.00  3.66           H  
ATOM    216  N   THR A  15     -14.065  -6.630  -3.878  1.00  4.43           N  
ATOM    217  CA  THR A  15     -15.396  -6.082  -3.692  1.00  4.67           C  
ATOM    218  C   THR A  15     -15.489  -5.207  -2.435  1.00  4.26           C  
ATOM    219  O   THR A  15     -16.039  -4.107  -2.474  1.00  4.19           O  
ATOM    220  CB  THR A  15     -16.436  -7.214  -3.606  1.00  5.44           C  
ATOM    221  OG1 THR A  15     -16.198  -8.172  -4.649  1.00  5.88           O  
ATOM    222  CG2 THR A  15     -17.852  -6.668  -3.733  1.00  5.97           C  
ATOM    223  H   THR A  15     -13.931  -7.595  -3.772  1.00  4.76           H  
ATOM    224  HA  THR A  15     -15.629  -5.478  -4.555  1.00  4.72           H  
ATOM    225  HB  THR A  15     -16.339  -7.704  -2.647  1.00  5.57           H  
ATOM    226  HG1 THR A  15     -15.578  -7.801  -5.299  1.00  6.16           H  
ATOM    227 HG21 THR A  15     -17.966  -6.187  -4.693  1.00  6.21           H  
ATOM    228 HG22 THR A  15     -18.033  -5.950  -2.948  1.00  6.20           H  
ATOM    229 HG23 THR A  15     -18.561  -7.478  -3.648  1.00  6.26           H  
ATOM    230  N   ALA A  16     -14.916  -5.689  -1.334  1.00  4.19           N  
ATOM    231  CA  ALA A  16     -15.163  -5.102  -0.018  1.00  4.01           C  
ATOM    232  C   ALA A  16     -14.547  -3.714   0.142  1.00  3.32           C  
ATOM    233  O   ALA A  16     -15.259  -2.742   0.410  1.00  3.20           O  
ATOM    234  CB  ALA A  16     -14.643  -6.030   1.068  1.00  4.41           C  
ATOM    235  H   ALA A  16     -14.308  -6.452  -1.408  1.00  4.39           H  
ATOM    236  HA  ALA A  16     -16.232  -5.019   0.107  1.00  4.26           H  
ATOM    237  HB1 ALA A  16     -14.882  -5.621   2.038  1.00  4.63           H  
ATOM    238  HB2 ALA A  16     -13.571  -6.129   0.973  1.00  4.64           H  
ATOM    239  HB3 ALA A  16     -15.103  -7.001   0.964  1.00  4.64           H  
ATOM    240  N   CYS A  17     -13.237  -3.616  -0.033  1.00  2.98           N  
ATOM    241  CA  CYS A  17     -12.540  -2.351   0.167  1.00  2.50           C  
ATOM    242  C   CYS A  17     -12.983  -1.313  -0.862  1.00  2.22           C  
ATOM    243  O   CYS A  17     -13.055  -0.124  -0.561  1.00  2.18           O  
ATOM    244  CB  CYS A  17     -11.028  -2.543   0.098  1.00  2.33           C  
ATOM    245  SG  CYS A  17     -10.400  -3.584   1.440  1.00  2.81           S  
ATOM    246  H   CYS A  17     -12.721  -4.413  -0.287  1.00  3.15           H  
ATOM    247  HA  CYS A  17     -12.800  -1.989   1.151  1.00  2.69           H  
ATOM    248  HB2 CYS A  17     -10.812  -2.962  -0.876  1.00  2.32           H  
ATOM    249  HB3 CYS A  17     -10.585  -1.561   0.125  1.00  2.13           H  
ATOM    250  N   PHE A  18     -13.289  -1.773  -2.074  1.00  2.35           N  
ATOM    251  CA  PHE A  18     -13.647  -0.881  -3.177  1.00  2.43           C  
ATOM    252  C   PHE A  18     -14.897  -0.066  -2.842  1.00  2.49           C  
ATOM    253  O   PHE A  18     -15.043   1.074  -3.278  1.00  2.58           O  
ATOM    254  CB  PHE A  18     -13.869  -1.677  -4.465  1.00  2.91           C  
ATOM    255  CG  PHE A  18     -13.959  -0.822  -5.698  1.00  3.20           C  
ATOM    256  CD1 PHE A  18     -12.823  -0.263  -6.259  1.00  3.33           C  
ATOM    257  CD2 PHE A  18     -15.186  -0.578  -6.294  1.00  3.57           C  
ATOM    258  CE1 PHE A  18     -12.909   0.526  -7.393  1.00  3.84           C  
ATOM    259  CE2 PHE A  18     -15.279   0.209  -7.426  1.00  4.04           C  
ATOM    260  CZ  PHE A  18     -14.116   0.757  -7.982  1.00  4.18           C  
ATOM    261  H   PHE A  18     -13.264  -2.740  -2.233  1.00  2.62           H  
ATOM    262  HA  PHE A  18     -12.823  -0.199  -3.327  1.00  2.34           H  
ATOM    263  HB2 PHE A  18     -13.047  -2.363  -4.600  1.00  3.01           H  
ATOM    264  HB3 PHE A  18     -14.789  -2.237  -4.380  1.00  3.21           H  
ATOM    265  HD1 PHE A  18     -11.862  -0.447  -5.804  1.00  3.17           H  
ATOM    266  HD2 PHE A  18     -16.079  -1.011  -5.866  1.00  3.60           H  
ATOM    267  HE1 PHE A  18     -12.016   0.957  -7.820  1.00  4.06           H  
ATOM    268  HE2 PHE A  18     -16.242   0.391  -7.880  1.00  4.39           H  
ATOM    269  HZ  PHE A  18     -14.176   1.370  -8.868  1.00  4.65           H  
ATOM    270  N   VAL A  19     -15.790  -0.650  -2.058  1.00  2.63           N  
ATOM    271  CA  VAL A  19     -17.006   0.039  -1.637  1.00  2.75           C  
ATOM    272  C   VAL A  19     -16.668   1.116  -0.605  1.00  2.50           C  
ATOM    273  O   VAL A  19     -17.372   2.118  -0.469  1.00  2.61           O  
ATOM    274  CB  VAL A  19     -18.037  -0.949  -1.041  1.00  3.19           C  
ATOM    275  CG1 VAL A  19     -19.311  -0.232  -0.614  1.00  3.59           C  
ATOM    276  CG2 VAL A  19     -18.359  -2.048  -2.040  1.00  3.65           C  
ATOM    277  H   VAL A  19     -15.630  -1.569  -1.751  1.00  2.77           H  
ATOM    278  HA  VAL A  19     -17.443   0.511  -2.505  1.00  2.86           H  
ATOM    279  HB  VAL A  19     -17.600  -1.409  -0.167  1.00  3.43           H  
ATOM    280 HG11 VAL A  19     -19.753   0.254  -1.470  1.00  3.88           H  
ATOM    281 HG12 VAL A  19     -19.076   0.507   0.138  1.00  3.90           H  
ATOM    282 HG13 VAL A  19     -20.008  -0.949  -0.209  1.00  3.87           H  
ATOM    283 HG21 VAL A  19     -18.751  -1.608  -2.946  1.00  3.90           H  
ATOM    284 HG22 VAL A  19     -19.093  -2.716  -1.617  1.00  4.01           H  
ATOM    285 HG23 VAL A  19     -17.459  -2.601  -2.270  1.00  3.95           H  
ATOM    286  N   LYS A  20     -15.556   0.916   0.089  1.00  2.35           N  
ATOM    287  CA  LYS A  20     -15.127   1.813   1.155  1.00  2.40           C  
ATOM    288  C   LYS A  20     -14.329   2.997   0.587  1.00  2.13           C  
ATOM    289  O   LYS A  20     -13.752   3.786   1.335  1.00  2.30           O  
ATOM    290  CB  LYS A  20     -14.257   1.019   2.142  1.00  2.62           C  
ATOM    291  CG  LYS A  20     -13.941   1.730   3.450  1.00  3.06           C  
ATOM    292  CD  LYS A  20     -15.154   1.804   4.358  1.00  3.55           C  
ATOM    293  CE  LYS A  20     -14.790   2.364   5.725  1.00  4.20           C  
ATOM    294  NZ  LYS A  20     -14.333   3.777   5.649  1.00  4.79           N  
ATOM    295  H   LYS A  20     -14.995   0.140  -0.127  1.00  2.33           H  
ATOM    296  HA  LYS A  20     -16.004   2.180   1.665  1.00  2.64           H  
ATOM    297  HB2 LYS A  20     -14.765   0.099   2.381  1.00  2.67           H  
ATOM    298  HB3 LYS A  20     -13.321   0.782   1.658  1.00  2.85           H  
ATOM    299  HG2 LYS A  20     -13.157   1.192   3.961  1.00  3.38           H  
ATOM    300  HG3 LYS A  20     -13.607   2.734   3.229  1.00  3.28           H  
ATOM    301  HD2 LYS A  20     -15.893   2.447   3.903  1.00  3.72           H  
ATOM    302  HD3 LYS A  20     -15.561   0.812   4.481  1.00  3.83           H  
ATOM    303  HE2 LYS A  20     -15.658   2.310   6.363  1.00  4.50           H  
ATOM    304  HE3 LYS A  20     -13.997   1.762   6.146  1.00  4.44           H  
ATOM    305  HZ1 LYS A  20     -13.524   3.864   4.999  1.00  4.97           H  
ATOM    306  HZ2 LYS A  20     -14.041   4.112   6.593  1.00  5.21           H  
ATOM    307  HZ3 LYS A  20     -15.107   4.385   5.302  1.00  5.04           H  
ATOM    308  N   GLY A  21     -14.314   3.139  -0.736  1.00  1.87           N  
ATOM    309  CA  GLY A  21     -13.613   4.260  -1.339  1.00  1.72           C  
ATOM    310  C   GLY A  21     -12.139   3.971  -1.561  1.00  1.41           C  
ATOM    311  O   GLY A  21     -11.304   4.878  -1.506  1.00  1.40           O  
ATOM    312  H   GLY A  21     -14.775   2.483  -1.300  1.00  1.90           H  
ATOM    313  HA2 GLY A  21     -14.073   4.487  -2.292  1.00  1.76           H  
ATOM    314  HA3 GLY A  21     -13.707   5.121  -0.691  1.00  1.96           H  
ATOM    315  N   ALA A  22     -11.820   2.714  -1.840  1.00  1.30           N  
ATOM    316  CA  ALA A  22     -10.434   2.269  -1.886  1.00  1.24           C  
ATOM    317  C   ALA A  22      -9.708   2.804  -3.111  1.00  1.03           C  
ATOM    318  O   ALA A  22      -8.482   2.872  -3.116  1.00  1.06           O  
ATOM    319  CB  ALA A  22     -10.354   0.753  -1.862  1.00  1.46           C  
ATOM    320  H   ALA A  22     -12.536   2.071  -2.028  1.00  1.38           H  
ATOM    321  HA  ALA A  22      -9.940   2.641  -1.000  1.00  1.40           H  
ATOM    322  HB1 ALA A  22     -10.851   0.381  -0.978  1.00  1.94           H  
ATOM    323  HB2 ALA A  22      -9.319   0.445  -1.850  1.00  1.87           H  
ATOM    324  HB3 ALA A  22     -10.839   0.352  -2.741  1.00  1.66           H  
ATOM    325  N   ASP A  23     -10.445   3.199  -4.140  1.00  1.00           N  
ATOM    326  CA  ASP A  23      -9.803   3.737  -5.335  1.00  1.04           C  
ATOM    327  C   ASP A  23      -9.041   5.016  -4.981  1.00  0.84           C  
ATOM    328  O   ASP A  23      -7.905   5.203  -5.413  1.00  0.78           O  
ATOM    329  CB  ASP A  23     -10.809   3.981  -6.478  1.00  1.37           C  
ATOM    330  CG  ASP A  23     -11.675   5.213  -6.294  1.00  1.81           C  
ATOM    331  OD1 ASP A  23     -12.740   5.108  -5.648  1.00  2.42           O  
ATOM    332  OD2 ASP A  23     -11.287   6.299  -6.779  1.00  2.00           O  
ATOM    333  H   ASP A  23     -11.428   3.124  -4.100  1.00  1.11           H  
ATOM    334  HA  ASP A  23      -9.083   3.000  -5.662  1.00  1.17           H  
ATOM    335  HB2 ASP A  23     -10.262   4.093  -7.403  1.00  1.55           H  
ATOM    336  HB3 ASP A  23     -11.460   3.119  -6.556  1.00  1.76           H  
ATOM    337  N   LYS A  24      -9.627   5.864  -4.138  1.00  0.83           N  
ATOM    338  CA  LYS A  24      -8.938   7.074  -3.699  1.00  0.85           C  
ATOM    339  C   LYS A  24      -7.749   6.684  -2.848  1.00  0.81           C  
ATOM    340  O   LYS A  24      -6.680   7.298  -2.926  1.00  0.83           O  
ATOM    341  CB  LYS A  24      -9.856   8.016  -2.898  1.00  1.04           C  
ATOM    342  CG  LYS A  24     -10.990   8.643  -3.699  1.00  1.35           C  
ATOM    343  CD  LYS A  24     -12.132   7.668  -3.923  1.00  1.89           C  
ATOM    344  CE  LYS A  24     -13.223   8.269  -4.792  1.00  2.46           C  
ATOM    345  NZ  LYS A  24     -14.254   7.257  -5.145  1.00  3.03           N  
ATOM    346  H   LYS A  24     -10.526   5.664  -3.796  1.00  0.90           H  
ATOM    347  HA  LYS A  24      -8.572   7.585  -4.579  1.00  0.90           H  
ATOM    348  HB2 LYS A  24     -10.292   7.460  -2.083  1.00  1.23           H  
ATOM    349  HB3 LYS A  24      -9.254   8.815  -2.489  1.00  1.25           H  
ATOM    350  HG2 LYS A  24     -11.366   9.500  -3.161  1.00  1.75           H  
ATOM    351  HG3 LYS A  24     -10.607   8.959  -4.659  1.00  1.94           H  
ATOM    352  HD2 LYS A  24     -11.747   6.787  -4.413  1.00  2.31           H  
ATOM    353  HD3 LYS A  24     -12.553   7.396  -2.967  1.00  2.35           H  
ATOM    354  HE2 LYS A  24     -13.692   9.082  -4.254  1.00  2.92           H  
ATOM    355  HE3 LYS A  24     -12.775   8.648  -5.699  1.00  2.74           H  
ATOM    356  HZ1 LYS A  24     -14.905   7.640  -5.867  1.00  3.41           H  
ATOM    357  HZ2 LYS A  24     -14.807   6.993  -4.299  1.00  3.34           H  
ATOM    358  HZ3 LYS A  24     -13.793   6.398  -5.524  1.00  3.41           H  
ATOM    359  N   VAL A  25      -7.939   5.628  -2.067  1.00  0.87           N  
ATOM    360  CA  VAL A  25      -6.886   5.092  -1.227  1.00  1.01           C  
ATOM    361  C   VAL A  25      -5.685   4.764  -2.077  1.00  0.81           C  
ATOM    362  O   VAL A  25      -4.591   5.276  -1.842  1.00  0.74           O  
ATOM    363  CB  VAL A  25      -7.356   3.818  -0.479  1.00  1.39           C  
ATOM    364  CG1 VAL A  25      -6.206   3.154   0.263  1.00  2.26           C  
ATOM    365  CG2 VAL A  25      -8.489   4.146   0.481  1.00  1.53           C  
ATOM    366  H   VAL A  25      -8.814   5.185  -2.070  1.00  0.91           H  
ATOM    367  HA  VAL A  25      -6.606   5.841  -0.503  1.00  1.17           H  
ATOM    368  HB  VAL A  25      -7.730   3.116  -1.211  1.00  1.62           H  
ATOM    369 HG11 VAL A  25      -6.563   2.262   0.755  1.00  2.75           H  
ATOM    370 HG12 VAL A  25      -5.812   3.837   1.000  1.00  2.62           H  
ATOM    371 HG13 VAL A  25      -5.426   2.893  -0.437  1.00  2.73           H  
ATOM    372 HG21 VAL A  25      -8.820   3.242   0.971  1.00  1.92           H  
ATOM    373 HG22 VAL A  25      -9.311   4.581  -0.067  1.00  1.98           H  
ATOM    374 HG23 VAL A  25      -8.139   4.849   1.223  1.00  1.88           H  
ATOM    375  N   VAL A  26      -5.902   3.958  -3.101  1.00  0.80           N  
ATOM    376  CA  VAL A  26      -4.798   3.489  -3.898  1.00  0.81           C  
ATOM    377  C   VAL A  26      -4.099   4.649  -4.594  1.00  0.67           C  
ATOM    378  O   VAL A  26      -2.890   4.614  -4.770  1.00  0.70           O  
ATOM    379  CB  VAL A  26      -5.200   2.396  -4.912  1.00  1.00           C  
ATOM    380  CG1 VAL A  26      -5.906   1.248  -4.206  1.00  1.57           C  
ATOM    381  CG2 VAL A  26      -6.069   2.967  -6.012  1.00  1.37           C  
ATOM    382  H   VAL A  26      -6.828   3.721  -3.356  1.00  0.86           H  
ATOM    383  HA  VAL A  26      -4.095   3.051  -3.204  1.00  0.89           H  
ATOM    384  HB  VAL A  26      -4.298   2.005  -5.363  1.00  1.22           H  
ATOM    385 HG11 VAL A  26      -6.780   1.625  -3.696  1.00  1.96           H  
ATOM    386 HG12 VAL A  26      -5.235   0.800  -3.489  1.00  2.13           H  
ATOM    387 HG13 VAL A  26      -6.206   0.505  -4.932  1.00  2.00           H  
ATOM    388 HG21 VAL A  26      -6.412   2.170  -6.652  1.00  1.86           H  
ATOM    389 HG22 VAL A  26      -5.491   3.674  -6.591  1.00  1.83           H  
ATOM    390 HG23 VAL A  26      -6.915   3.471  -5.569  1.00  1.84           H  
ATOM    391  N   HIS A  27      -4.850   5.686  -4.990  1.00  0.63           N  
ATOM    392  CA  HIS A  27      -4.219   6.832  -5.631  1.00  0.65           C  
ATOM    393  C   HIS A  27      -3.224   7.462  -4.693  1.00  0.55           C  
ATOM    394  O   HIS A  27      -2.086   7.743  -5.070  1.00  0.57           O  
ATOM    395  CB  HIS A  27      -5.229   7.874  -6.119  1.00  0.78           C  
ATOM    396  CG  HIS A  27      -4.625   8.823  -7.111  1.00  0.95           C  
ATOM    397  ND1 HIS A  27      -3.599   9.684  -6.795  1.00  1.01           N  
ATOM    398  CD2 HIS A  27      -4.853   8.989  -8.434  1.00  1.21           C  
ATOM    399  CE1 HIS A  27      -3.217  10.330  -7.875  1.00  1.24           C  
ATOM    400  NE2 HIS A  27      -3.962   9.932  -8.890  1.00  1.35           N  
ATOM    401  H   HIS A  27      -5.825   5.692  -4.818  1.00  0.66           H  
ATOM    402  HA  HIS A  27      -3.664   6.465  -6.467  1.00  0.74           H  
ATOM    403  HB2 HIS A  27      -6.061   7.371  -6.594  1.00  0.86           H  
ATOM    404  HB3 HIS A  27      -5.586   8.449  -5.277  1.00  0.78           H  
ATOM    405  HD1 HIS A  27      -3.201   9.803  -5.906  1.00  0.98           H  
ATOM    406  HD2 HIS A  27      -5.596   8.473  -9.026  1.00  1.36           H  
ATOM    407  HE1 HIS A  27      -2.399  11.037  -7.923  1.00  1.38           H  
ATOM    408  HE2 HIS A  27      -3.717  10.054  -9.840  1.00  1.54           H  
ATOM    409  N   ALA A  28      -3.661   7.671  -3.469  1.00  0.52           N  
ATOM    410  CA  ALA A  28      -2.791   8.189  -2.445  1.00  0.54           C  
ATOM    411  C   ALA A  28      -1.597   7.274  -2.319  1.00  0.49           C  
ATOM    412  O   ALA A  28      -0.468   7.728  -2.347  1.00  0.52           O  
ATOM    413  CB  ALA A  28      -3.521   8.312  -1.124  1.00  0.65           C  
ATOM    414  H   ALA A  28      -4.582   7.430  -3.243  1.00  0.55           H  
ATOM    415  HA  ALA A  28      -2.456   9.171  -2.749  1.00  0.63           H  
ATOM    416  HB1 ALA A  28      -4.366   8.973  -1.243  1.00  1.15           H  
ATOM    417  HB2 ALA A  28      -2.852   8.713  -0.377  1.00  1.27           H  
ATOM    418  HB3 ALA A  28      -3.868   7.337  -0.811  1.00  1.25           H  
ATOM    419  N   PHE A  29      -1.880   5.975  -2.276  1.00  0.51           N  
ATOM    420  CA  PHE A  29      -0.864   4.941  -2.154  1.00  0.59           C  
ATOM    421  C   PHE A  29       0.171   5.094  -3.251  1.00  0.59           C  
ATOM    422  O   PHE A  29       1.377   5.089  -3.001  1.00  0.66           O  
ATOM    423  CB  PHE A  29      -1.533   3.576  -2.284  1.00  0.75           C  
ATOM    424  CG  PHE A  29      -0.729   2.434  -1.738  1.00  0.91           C  
ATOM    425  CD1 PHE A  29       0.142   2.628  -0.683  1.00  1.05           C  
ATOM    426  CD2 PHE A  29      -0.857   1.164  -2.276  1.00  1.49           C  
ATOM    427  CE1 PHE A  29       0.871   1.580  -0.171  1.00  1.40           C  
ATOM    428  CE2 PHE A  29      -0.126   0.108  -1.768  1.00  1.98           C  
ATOM    429  CZ  PHE A  29       0.741   0.318  -0.714  1.00  1.84           C  
ATOM    430  H   PHE A  29      -2.822   5.697  -2.355  1.00  0.56           H  
ATOM    431  HA  PHE A  29      -0.391   5.023  -1.187  1.00  0.64           H  
ATOM    432  HB2 PHE A  29      -2.475   3.603  -1.772  1.00  1.01           H  
ATOM    433  HB3 PHE A  29      -1.711   3.379  -3.334  1.00  0.93           H  
ATOM    434  HD1 PHE A  29       0.246   3.615  -0.258  1.00  1.27           H  
ATOM    435  HD2 PHE A  29      -1.536   1.002  -3.100  1.00  1.74           H  
ATOM    436  HE1 PHE A  29       1.549   1.747   0.654  1.00  1.59           H  
ATOM    437  HE2 PHE A  29      -0.230  -0.879  -2.196  1.00  2.58           H  
ATOM    438  HZ  PHE A  29       1.315  -0.506  -0.313  1.00  2.26           H  
ATOM    439  N   LYS A  30      -0.329   5.243  -4.466  1.00  0.62           N  
ATOM    440  CA  LYS A  30       0.512   5.389  -5.645  1.00  0.74           C  
ATOM    441  C   LYS A  30       1.585   6.441  -5.430  1.00  0.68           C  
ATOM    442  O   LYS A  30       2.778   6.172  -5.545  1.00  0.79           O  
ATOM    443  CB  LYS A  30      -0.341   5.744  -6.866  1.00  0.88           C  
ATOM    444  CG  LYS A  30       0.472   6.064  -8.110  1.00  1.49           C  
ATOM    445  CD  LYS A  30      -0.420   6.489  -9.263  1.00  1.85           C  
ATOM    446  CE  LYS A  30       0.395   7.035 -10.425  1.00  2.43           C  
ATOM    447  NZ  LYS A  30       1.200   8.219 -10.022  1.00  2.85           N  
ATOM    448  H   LYS A  30      -1.315   5.252  -4.569  1.00  0.63           H  
ATOM    449  HA  LYS A  30       0.991   4.455  -5.819  1.00  0.86           H  
ATOM    450  HB2 LYS A  30      -0.988   4.909  -7.091  1.00  1.26           H  
ATOM    451  HB3 LYS A  30      -0.949   6.605  -6.630  1.00  1.20           H  
ATOM    452  HG2 LYS A  30       1.159   6.866  -7.884  1.00  2.06           H  
ATOM    453  HG3 LYS A  30       1.027   5.182  -8.401  1.00  2.09           H  
ATOM    454  HD2 LYS A  30      -0.986   5.635  -9.602  1.00  2.30           H  
ATOM    455  HD3 LYS A  30      -1.095   7.258  -8.917  1.00  2.19           H  
ATOM    456  HE2 LYS A  30       1.059   6.261 -10.780  1.00  2.79           H  
ATOM    457  HE3 LYS A  30      -0.281   7.321 -11.218  1.00  2.98           H  
ATOM    458  HZ1 LYS A  30       1.962   7.936  -9.366  1.00  3.13           H  
ATOM    459  HZ2 LYS A  30       0.594   8.921  -9.541  1.00  3.23           H  
ATOM    460  HZ3 LYS A  30       1.628   8.670 -10.860  1.00  3.19           H  
ATOM    461  N   GLU A  31       1.148   7.618  -5.065  1.00  0.61           N  
ATOM    462  CA  GLU A  31       2.052   8.755  -4.938  1.00  0.73           C  
ATOM    463  C   GLU A  31       2.660   8.836  -3.552  1.00  0.72           C  
ATOM    464  O   GLU A  31       3.683   9.488  -3.353  1.00  0.83           O  
ATOM    465  CB  GLU A  31       1.328  10.047  -5.332  1.00  0.87           C  
ATOM    466  CG  GLU A  31       0.056  10.316  -4.550  1.00  1.24           C  
ATOM    467  CD  GLU A  31      -0.678  11.527  -5.075  1.00  1.84           C  
ATOM    468  OE1 GLU A  31      -1.099  11.502  -6.247  1.00  2.23           O  
ATOM    469  OE2 GLU A  31      -0.842  12.507  -4.320  1.00  2.21           O  
ATOM    470  H   GLU A  31       0.190   7.720  -4.867  1.00  0.56           H  
ATOM    471  HA  GLU A  31       2.866   8.597  -5.619  1.00  0.84           H  
ATOM    472  HB2 GLU A  31       1.989  10.882  -5.191  1.00  1.31           H  
ATOM    473  HB3 GLU A  31       1.069   9.987  -6.378  1.00  1.35           H  
ATOM    474  HG2 GLU A  31      -0.593   9.455  -4.627  1.00  1.50           H  
ATOM    475  HG3 GLU A  31       0.311  10.484  -3.514  1.00  1.74           H  
ATOM    476  N   GLN A  32       2.033   8.170  -2.602  1.00  0.70           N  
ATOM    477  CA  GLN A  32       2.568   8.056  -1.272  1.00  0.85           C  
ATOM    478  C   GLN A  32       3.819   7.205  -1.300  1.00  0.92           C  
ATOM    479  O   GLN A  32       4.630   7.266  -0.380  1.00  1.16           O  
ATOM    480  CB  GLN A  32       1.536   7.505  -0.306  1.00  0.89           C  
ATOM    481  CG  GLN A  32       1.623   6.013  -0.096  1.00  1.46           C  
ATOM    482  CD  GLN A  32       2.056   5.653   1.300  1.00  1.62           C  
ATOM    483  OE1 GLN A  32       2.673   4.620   1.528  1.00  2.54           O  
ATOM    484  NE2 GLN A  32       1.720   6.504   2.253  1.00  1.18           N  
ATOM    485  H   GLN A  32       1.201   7.710  -2.810  1.00  0.65           H  
ATOM    486  HA  GLN A  32       2.844   9.037  -0.952  1.00  0.97           H  
ATOM    487  HB2 GLN A  32       1.672   7.994   0.628  1.00  1.33           H  
ATOM    488  HB3 GLN A  32       0.549   7.733  -0.676  1.00  1.30           H  
ATOM    489  HG2 GLN A  32       0.659   5.570  -0.290  1.00  2.03           H  
ATOM    490  HG3 GLN A  32       2.350   5.630  -0.793  1.00  1.98           H  
ATOM    491 HE21 GLN A  32       1.212   7.301   2.003  1.00  1.14           H  
ATOM    492 HE22 GLN A  32       2.008   6.312   3.162  1.00  1.45           H  
ATOM    493  N   LEU A  33       3.947   6.391  -2.354  1.00  0.81           N  
ATOM    494  CA  LEU A  33       5.193   5.715  -2.633  1.00  0.93           C  
ATOM    495  C   LEU A  33       6.263   6.758  -2.555  1.00  1.07           C  
ATOM    496  O   LEU A  33       7.193   6.663  -1.753  1.00  1.69           O  
ATOM    497  CB  LEU A  33       5.177   5.107  -4.039  1.00  1.17           C  
ATOM    498  CG  LEU A  33       6.191   3.995  -4.317  1.00  1.42           C  
ATOM    499  CD1 LEU A  33       6.183   3.632  -5.784  1.00  2.06           C  
ATOM    500  CD2 LEU A  33       7.602   4.360  -3.896  1.00  1.99           C  
ATOM    501  H   LEU A  33       3.182   6.256  -2.956  1.00  0.74           H  
ATOM    502  HA  LEU A  33       5.367   4.949  -1.895  1.00  1.28           H  
ATOM    503  HB2 LEU A  33       4.189   4.703  -4.212  1.00  1.55           H  
ATOM    504  HB3 LEU A  33       5.346   5.902  -4.750  1.00  1.40           H  
ATOM    505  HG  LEU A  33       5.891   3.135  -3.759  1.00  1.79           H  
ATOM    506 HD11 LEU A  33       5.203   3.277  -6.063  1.00  2.55           H  
ATOM    507 HD12 LEU A  33       6.915   2.857  -5.962  1.00  2.46           H  
ATOM    508 HD13 LEU A  33       6.433   4.505  -6.367  1.00  2.49           H  
ATOM    509 HD21 LEU A  33       7.608   4.637  -2.851  1.00  2.46           H  
ATOM    510 HD22 LEU A  33       7.963   5.189  -4.489  1.00  2.44           H  
ATOM    511 HD23 LEU A  33       8.261   3.509  -4.039  1.00  2.44           H  
ATOM    512  N   LYS A  34       6.078   7.742  -3.433  1.00  0.94           N  
ATOM    513  CA  LYS A  34       6.841   8.998  -3.487  1.00  1.45           C  
ATOM    514  C   LYS A  34       8.301   8.768  -3.844  1.00  1.39           C  
ATOM    515  O   LYS A  34       8.974   9.626  -4.418  1.00  1.76           O  
ATOM    516  CB  LYS A  34       6.630   9.801  -2.190  1.00  2.17           C  
ATOM    517  CG  LYS A  34       7.488   9.411  -0.987  1.00  2.88           C  
ATOM    518  CD  LYS A  34       8.880  10.014  -1.036  1.00  3.44           C  
ATOM    519  CE  LYS A  34       9.686   9.613   0.188  1.00  3.73           C  
ATOM    520  NZ  LYS A  34       9.133  10.200   1.434  1.00  4.48           N  
ATOM    521  H   LYS A  34       5.357   7.613  -4.091  1.00  0.84           H  
ATOM    522  HA  LYS A  34       6.416   9.558  -4.297  1.00  1.77           H  
ATOM    523  HB2 LYS A  34       6.798  10.840  -2.398  1.00  2.43           H  
ATOM    524  HB3 LYS A  34       5.593   9.663  -1.907  1.00  2.30           H  
ATOM    525  HG2 LYS A  34       6.998   9.751  -0.089  1.00  3.33           H  
ATOM    526  HG3 LYS A  34       7.576   8.334  -0.959  1.00  3.05           H  
ATOM    527  HD2 LYS A  34       9.385   9.661  -1.922  1.00  3.66           H  
ATOM    528  HD3 LYS A  34       8.796  11.090  -1.067  1.00  3.83           H  
ATOM    529  HE2 LYS A  34       9.674   8.535   0.273  1.00  3.92           H  
ATOM    530  HE3 LYS A  34      10.703   9.951   0.059  1.00  3.64           H  
ATOM    531  HZ1 LYS A  34       9.422   9.633   2.262  1.00  4.81           H  
ATOM    532  HZ2 LYS A  34       8.091  10.232   1.394  1.00  4.79           H  
ATOM    533  HZ3 LYS A  34       9.494  11.170   1.557  1.00  4.80           H  
ATOM    534  N   ILE A  35       8.727   7.567  -3.522  1.00  1.35           N  
ATOM    535  CA  ILE A  35       9.958   6.959  -3.962  1.00  1.63           C  
ATOM    536  C   ILE A  35      11.198   7.759  -3.602  1.00  1.96           C  
ATOM    537  O   ILE A  35      11.159   8.756  -2.882  1.00  2.64           O  
ATOM    538  CB  ILE A  35       9.947   6.667  -5.480  1.00  2.12           C  
ATOM    539  CG1 ILE A  35       8.558   6.799  -6.090  1.00  2.74           C  
ATOM    540  CG2 ILE A  35      10.410   5.249  -5.698  1.00  2.59           C  
ATOM    541  CD1 ILE A  35       8.559   6.947  -7.593  1.00  3.76           C  
ATOM    542  H   ILE A  35       8.153   7.047  -2.927  1.00  1.51           H  
ATOM    543  HA  ILE A  35      10.027   6.005  -3.460  1.00  2.15           H  
ATOM    544  HB  ILE A  35      10.626   7.338  -5.967  1.00  2.43           H  
ATOM    545 HG12 ILE A  35       8.009   5.903  -5.854  1.00  2.94           H  
ATOM    546 HG13 ILE A  35       8.057   7.655  -5.663  1.00  2.75           H  
ATOM    547 HG21 ILE A  35       9.779   4.583  -5.112  1.00  3.01           H  
ATOM    548 HG22 ILE A  35      11.432   5.146  -5.380  1.00  2.89           H  
ATOM    549 HG23 ILE A  35      10.325   4.996  -6.742  1.00  2.83           H  
ATOM    550 HD11 ILE A  35       9.126   7.823  -7.865  1.00  4.13           H  
ATOM    551 HD12 ILE A  35       7.544   7.051  -7.942  1.00  4.19           H  
ATOM    552 HD13 ILE A  35       9.007   6.073  -8.039  1.00  4.14           H  
ATOM    553  N   ASP A  36      12.304   7.260  -4.097  1.00  2.13           N  
ATOM    554  CA  ASP A  36      13.605   7.841  -3.885  1.00  2.80           C  
ATOM    555  C   ASP A  36      14.394   7.573  -5.141  1.00  3.12           C  
ATOM    556  O   ASP A  36      14.889   8.488  -5.792  1.00  3.82           O  
ATOM    557  CB  ASP A  36      14.285   7.198  -2.673  1.00  3.08           C  
ATOM    558  CG  ASP A  36      15.482   7.999  -2.194  1.00  3.97           C  
ATOM    559  OD1 ASP A  36      16.600   7.760  -2.704  1.00  4.20           O  
ATOM    560  OD2 ASP A  36      15.319   8.860  -1.310  1.00  4.62           O  
ATOM    561  H   ASP A  36      12.245   6.464  -4.649  1.00  2.19           H  
ATOM    562  HA  ASP A  36      13.497   8.903  -3.737  1.00  3.29           H  
ATOM    563  HB2 ASP A  36      13.570   7.133  -1.870  1.00  3.15           H  
ATOM    564  HB3 ASP A  36      14.616   6.195  -2.932  1.00  2.94           H  
ATOM    565  N   ILE A  37      14.412   6.293  -5.495  1.00  2.97           N  
ATOM    566  CA  ILE A  37      14.976   5.798  -6.748  1.00  3.62           C  
ATOM    567  C   ILE A  37      14.644   4.333  -6.913  1.00  3.68           C  
ATOM    568  O   ILE A  37      15.294   3.601  -7.657  1.00  4.36           O  
ATOM    569  CB  ILE A  37      16.499   5.903  -6.802  1.00  4.24           C  
ATOM    570  CG1 ILE A  37      17.039   5.611  -5.426  1.00  4.13           C  
ATOM    571  CG2 ILE A  37      16.978   7.242  -7.338  1.00  4.75           C  
ATOM    572  CD1 ILE A  37      18.427   5.010  -5.423  1.00  5.00           C  
ATOM    573  H   ILE A  37      14.077   5.632  -4.849  1.00  2.70           H  
ATOM    574  HA  ILE A  37      14.552   6.348  -7.547  1.00  3.96           H  
ATOM    575  HB  ILE A  37      16.837   5.137  -7.465  1.00  4.68           H  
ATOM    576 HG12 ILE A  37      17.069   6.529  -4.859  1.00  3.85           H  
ATOM    577 HG13 ILE A  37      16.350   4.917  -4.951  1.00  3.93           H  
ATOM    578 HG21 ILE A  37      16.608   8.034  -6.705  1.00  4.97           H  
ATOM    579 HG22 ILE A  37      16.608   7.381  -8.344  1.00  5.01           H  
ATOM    580 HG23 ILE A  37      18.059   7.262  -7.347  1.00  5.03           H  
ATOM    581 HD11 ILE A  37      19.113   5.686  -5.914  1.00  5.32           H  
ATOM    582 HD12 ILE A  37      18.414   4.067  -5.949  1.00  5.37           H  
ATOM    583 HD13 ILE A  37      18.750   4.850  -4.405  1.00  5.28           H  
ATOM    584  N   GLY A  38      13.613   3.922  -6.223  1.00  3.22           N  
ATOM    585  CA  GLY A  38      13.244   2.541  -6.193  1.00  3.64           C  
ATOM    586  C   GLY A  38      11.868   2.407  -5.640  1.00  3.45           C  
ATOM    587  O   GLY A  38      10.921   2.129  -6.363  1.00  4.13           O  
ATOM    588  H   GLY A  38      13.073   4.576  -5.738  1.00  2.80           H  
ATOM    589  HA2 GLY A  38      13.286   2.132  -7.192  1.00  4.00           H  
ATOM    590  HA3 GLY A  38      13.929   2.006  -5.541  1.00  4.00           H  
ATOM    591  N   ASP A  39      11.776   2.738  -4.361  1.00  2.80           N  
ATOM    592  CA  ASP A  39      10.551   2.631  -3.583  1.00  2.71           C  
ATOM    593  C   ASP A  39      10.723   3.292  -2.264  1.00  2.33           C  
ATOM    594  O   ASP A  39      11.541   2.870  -1.451  1.00  2.74           O  
ATOM    595  CB  ASP A  39      10.129   1.199  -3.331  1.00  3.05           C  
ATOM    596  CG  ASP A  39       9.551   0.487  -4.545  1.00  3.76           C  
ATOM    597  OD1 ASP A  39       8.406   0.803  -4.938  1.00  4.31           O  
ATOM    598  OD2 ASP A  39      10.235  -0.396  -5.096  1.00  4.14           O  
ATOM    599  H   ASP A  39      12.578   3.095  -3.923  1.00  2.67           H  
ATOM    600  HA  ASP A  39       9.761   3.155  -4.082  1.00  3.12           H  
ATOM    601  HB2 ASP A  39      10.983   0.645  -2.983  1.00  3.28           H  
ATOM    602  HB3 ASP A  39       9.384   1.220  -2.560  1.00  3.20           H  
ATOM    603  N   VAL A  40       9.913   4.326  -2.106  1.00  1.99           N  
ATOM    604  CA  VAL A  40       9.731   5.120  -0.891  1.00  2.05           C  
ATOM    605  C   VAL A  40      11.006   5.745  -0.400  1.00  2.30           C  
ATOM    606  O   VAL A  40      11.177   6.959  -0.400  1.00  2.96           O  
ATOM    607  CB  VAL A  40       9.022   4.333   0.250  1.00  1.94           C  
ATOM    608  CG1 VAL A  40       9.680   3.036   0.653  1.00  2.24           C  
ATOM    609  CG2 VAL A  40       8.883   5.198   1.458  1.00  2.34           C  
ATOM    610  H   VAL A  40       9.390   4.577  -2.884  1.00  2.04           H  
ATOM    611  HA  VAL A  40       9.077   5.925  -1.162  1.00  2.42           H  
ATOM    612  HB  VAL A  40       8.046   4.085  -0.095  1.00  2.21           H  
ATOM    613 HG11 VAL A  40      10.628   3.241   1.124  1.00  2.61           H  
ATOM    614 HG12 VAL A  40       9.833   2.422  -0.220  1.00  2.66           H  
ATOM    615 HG13 VAL A  40       9.036   2.515   1.352  1.00  2.54           H  
ATOM    616 HG21 VAL A  40       8.320   6.078   1.204  1.00  2.72           H  
ATOM    617 HG22 VAL A  40       9.869   5.472   1.795  1.00  2.66           H  
ATOM    618 HG23 VAL A  40       8.376   4.644   2.229  1.00  2.75           H  
ATOM    619  N   THR A  41      11.881   4.891  -0.036  1.00  2.14           N  
ATOM    620  CA  THR A  41      13.176   5.275   0.523  1.00  2.64           C  
ATOM    621  C   THR A  41      14.191   4.167   0.407  1.00  2.56           C  
ATOM    622  O   THR A  41      15.255   4.378  -0.165  1.00  2.86           O  
ATOM    623  CB  THR A  41      13.080   5.771   1.989  1.00  3.16           C  
ATOM    624  OG1 THR A  41      11.888   5.277   2.619  1.00  3.46           O  
ATOM    625  CG2 THR A  41      13.107   7.292   2.054  1.00  3.83           C  
ATOM    626  H   THR A  41      11.639   3.934  -0.188  1.00  1.95           H  
ATOM    627  HA  THR A  41      13.550   6.084  -0.068  1.00  2.97           H  
ATOM    628  HB  THR A  41      13.937   5.395   2.529  1.00  3.20           H  
ATOM    629  HG1 THR A  41      11.515   5.968   3.186  1.00  3.53           H  
ATOM    630 HG21 THR A  41      12.274   7.690   1.495  1.00  4.18           H  
ATOM    631 HG22 THR A  41      14.032   7.655   1.630  1.00  4.12           H  
ATOM    632 HG23 THR A  41      13.034   7.609   3.084  1.00  4.12           H  
ATOM    633  N   PRO A  42      13.919   2.968   0.932  1.00  2.63           N  
ATOM    634  CA  PRO A  42      14.848   1.884   0.789  1.00  2.78           C  
ATOM    635  C   PRO A  42      14.898   1.332  -0.631  1.00  2.23           C  
ATOM    636  O   PRO A  42      15.665   0.410  -0.904  1.00  2.68           O  
ATOM    637  CB  PRO A  42      14.367   0.820   1.784  1.00  3.58           C  
ATOM    638  CG  PRO A  42      13.356   1.512   2.629  1.00  3.83           C  
ATOM    639  CD  PRO A  42      12.781   2.587   1.760  1.00  3.17           C  
ATOM    640  HA  PRO A  42      15.818   2.224   1.062  1.00  3.19           H  
ATOM    641  HB2 PRO A  42      13.931  -0.008   1.246  1.00  3.68           H  
ATOM    642  HB3 PRO A  42      15.202   0.473   2.376  1.00  4.15           H  
ATOM    643  HG2 PRO A  42      12.584   0.817   2.925  1.00  4.16           H  
ATOM    644  HG3 PRO A  42      13.831   1.944   3.497  1.00  4.37           H  
ATOM    645  HD2 PRO A  42      11.978   2.199   1.155  1.00  3.15           H  
ATOM    646  HD3 PRO A  42      12.446   3.419   2.357  1.00  3.47           H  
ATOM    647  N   ASP A  43      14.039   1.860  -1.522  1.00  1.68           N  
ATOM    648  CA  ASP A  43      14.156   1.592  -2.947  1.00  2.02           C  
ATOM    649  C   ASP A  43      13.668   0.208  -3.222  1.00  1.92           C  
ATOM    650  O   ASP A  43      13.979  -0.412  -4.238  1.00  2.45           O  
ATOM    651  CB  ASP A  43      15.574   1.813  -3.457  1.00  2.73           C  
ATOM    652  CG  ASP A  43      15.974   3.253  -3.284  1.00  3.63           C  
ATOM    653  OD1 ASP A  43      15.173   4.143  -3.640  1.00  4.26           O  
ATOM    654  OD2 ASP A  43      17.106   3.492  -2.806  1.00  4.00           O  
ATOM    655  H   ASP A  43      13.259   2.386  -1.210  1.00  1.47           H  
ATOM    656  HA  ASP A  43      13.497   2.283  -3.455  1.00  2.49           H  
ATOM    657  HB2 ASP A  43      16.259   1.188  -2.901  1.00  3.01           H  
ATOM    658  HB3 ASP A  43      15.622   1.562  -4.505  1.00  2.90           H  
ATOM    659  N   GLY A  44      12.914  -0.258  -2.259  1.00  1.56           N  
ATOM    660  CA  GLY A  44      12.123  -1.427  -2.438  1.00  1.72           C  
ATOM    661  C   GLY A  44      11.514  -1.865  -1.142  1.00  1.52           C  
ATOM    662  O   GLY A  44      11.452  -3.052  -0.830  1.00  2.01           O  
ATOM    663  H   GLY A  44      12.908   0.210  -1.394  1.00  1.49           H  
ATOM    664  HA2 GLY A  44      11.324  -1.166  -3.118  1.00  1.82           H  
ATOM    665  HA3 GLY A  44      12.723  -2.224  -2.852  1.00  2.13           H  
ATOM    666  N   ARG A  45      11.090  -0.881  -0.366  1.00  1.08           N  
ATOM    667  CA  ARG A  45      10.283  -1.133   0.799  1.00  1.04           C  
ATOM    668  C   ARG A  45       8.906  -1.475   0.300  1.00  0.95           C  
ATOM    669  O   ARG A  45       8.198  -2.316   0.828  1.00  1.30           O  
ATOM    670  CB  ARG A  45      10.254   0.123   1.640  1.00  1.03           C  
ATOM    671  CG  ARG A  45       9.721  -0.086   3.039  1.00  1.37           C  
ATOM    672  CD  ARG A  45      10.148   1.026   3.980  1.00  1.78           C  
ATOM    673  NE  ARG A  45       9.493   0.899   5.270  1.00  2.21           N  
ATOM    674  CZ  ARG A  45      10.057   1.167   6.439  1.00  2.73           C  
ATOM    675  NH1 ARG A  45      11.322   1.566   6.501  1.00  3.14           N  
ATOM    676  NH2 ARG A  45       9.345   1.022   7.548  1.00  3.34           N  
ATOM    677  H   ARG A  45      11.307   0.050  -0.598  1.00  1.09           H  
ATOM    678  HA  ARG A  45      10.699  -1.958   1.358  1.00  1.33           H  
ATOM    679  HB2 ARG A  45      11.252   0.507   1.700  1.00  1.17           H  
ATOM    680  HB3 ARG A  45       9.634   0.867   1.138  1.00  1.18           H  
ATOM    681  HG2 ARG A  45       8.642  -0.115   3.001  1.00  1.79           H  
ATOM    682  HG3 ARG A  45      10.092  -1.028   3.417  1.00  1.88           H  
ATOM    683  HD2 ARG A  45      11.217   0.976   4.119  1.00  2.28           H  
ATOM    684  HD3 ARG A  45       9.885   1.977   3.543  1.00  2.21           H  
ATOM    685  HE  ARG A  45       8.543   0.596   5.258  1.00  2.55           H  
ATOM    686 HH11 ARG A  45      11.855   1.668   5.663  1.00  3.13           H  
ATOM    687 HH12 ARG A  45      11.751   1.763   7.390  1.00  3.75           H  
ATOM    688 HH21 ARG A  45       8.392   0.704   7.493  1.00  3.61           H  
ATOM    689 HH22 ARG A  45       9.745   1.245   8.442  1.00  3.78           H  
ATOM    690  N   PHE A  46       8.591  -0.808  -0.779  1.00  0.77           N  
ATOM    691  CA  PHE A  46       7.404  -1.049  -1.555  1.00  0.81           C  
ATOM    692  C   PHE A  46       7.671  -2.112  -2.621  1.00  0.98           C  
ATOM    693  O   PHE A  46       8.796  -2.226  -3.097  1.00  1.61           O  
ATOM    694  CB  PHE A  46       7.063   0.234  -2.284  1.00  1.33           C  
ATOM    695  CG  PHE A  46       6.301   1.276  -1.540  1.00  1.09           C  
ATOM    696  CD1 PHE A  46       4.954   1.138  -1.254  1.00  1.28           C  
ATOM    697  CD2 PHE A  46       6.933   2.448  -1.225  1.00  1.27           C  
ATOM    698  CE1 PHE A  46       4.262   2.154  -0.625  1.00  1.77           C  
ATOM    699  CE2 PHE A  46       6.249   3.481  -0.612  1.00  1.79           C  
ATOM    700  CZ  PHE A  46       4.908   3.332  -0.311  1.00  2.07           C  
ATOM    701  H   PHE A  46       9.193  -0.096  -1.067  1.00  0.87           H  
ATOM    702  HA  PHE A  46       6.598  -1.351  -0.906  1.00  0.87           H  
ATOM    703  HB2 PHE A  46       8.007   0.713  -2.562  1.00  1.98           H  
ATOM    704  HB3 PHE A  46       6.523  -0.010  -3.179  1.00  2.06           H  
ATOM    705  HD1 PHE A  46       4.449   0.220  -1.502  1.00  1.29           H  
ATOM    706  HD2 PHE A  46       8.001   2.538  -1.435  1.00  1.26           H  
ATOM    707  HE1 PHE A  46       3.215   2.032  -0.392  1.00  2.08           H  
ATOM    708  HE2 PHE A  46       6.761   4.420  -0.389  1.00  2.10           H  
ATOM    709  HZ  PHE A  46       4.368   4.135   0.167  1.00  2.61           H  
ATOM    710  N   SER A  47       6.641  -2.878  -2.982  1.00  0.83           N  
ATOM    711  CA  SER A  47       6.677  -3.755  -4.160  1.00  1.07           C  
ATOM    712  C   SER A  47       5.273  -4.274  -4.469  1.00  1.07           C  
ATOM    713  O   SER A  47       4.805  -5.213  -3.838  1.00  1.22           O  
ATOM    714  CB  SER A  47       7.630  -4.929  -3.951  1.00  1.34           C  
ATOM    715  OG  SER A  47       8.981  -4.529  -4.098  1.00  1.91           O  
ATOM    716  H   SER A  47       5.834  -2.875  -2.428  1.00  0.89           H  
ATOM    717  HA  SER A  47       7.020  -3.166  -4.997  1.00  1.31           H  
ATOM    718  HB2 SER A  47       7.495  -5.325  -2.957  1.00  1.70           H  
ATOM    719  HB3 SER A  47       7.412  -5.698  -4.676  1.00  1.72           H  
ATOM    720  HG  SER A  47       9.067  -3.594  -3.851  1.00  2.28           H  
ATOM    721  N   ILE A  48       4.615  -3.654  -5.440  1.00  1.27           N  
ATOM    722  CA  ILE A  48       3.180  -3.873  -5.677  1.00  1.50           C  
ATOM    723  C   ILE A  48       2.837  -5.292  -6.151  1.00  1.43           C  
ATOM    724  O   ILE A  48       3.551  -5.879  -6.969  1.00  1.75           O  
ATOM    725  CB  ILE A  48       2.592  -2.852  -6.707  1.00  2.21           C  
ATOM    726  CG1 ILE A  48       2.899  -3.249  -8.159  1.00  2.84           C  
ATOM    727  CG2 ILE A  48       3.111  -1.446  -6.443  1.00  2.84           C  
ATOM    728  CD1 ILE A  48       4.373  -3.389  -8.465  1.00  3.19           C  
ATOM    729  H   ILE A  48       5.100  -3.024  -6.015  1.00  1.47           H  
ATOM    730  HA  ILE A  48       2.675  -3.706  -4.738  1.00  1.67           H  
ATOM    731  HB  ILE A  48       1.521  -2.833  -6.574  1.00  2.48           H  
ATOM    732 HG12 ILE A  48       2.430  -4.198  -8.371  1.00  3.30           H  
ATOM    733 HG13 ILE A  48       2.494  -2.498  -8.822  1.00  3.29           H  
ATOM    734 HG21 ILE A  48       2.677  -0.762  -7.159  1.00  3.32           H  
ATOM    735 HG22 ILE A  48       4.187  -1.434  -6.540  1.00  3.12           H  
ATOM    736 HG23 ILE A  48       2.836  -1.143  -5.444  1.00  3.21           H  
ATOM    737 HD11 ILE A  48       4.793  -4.143  -7.811  1.00  3.47           H  
ATOM    738 HD12 ILE A  48       4.869  -2.444  -8.295  1.00  3.56           H  
ATOM    739 HD13 ILE A  48       4.503  -3.689  -9.492  1.00  3.49           H  
ATOM    740  N   ASP A  49       1.770  -5.853  -5.584  1.00  1.31           N  
ATOM    741  CA  ASP A  49       1.021  -6.906  -6.284  1.00  1.69           C  
ATOM    742  C   ASP A  49      -0.404  -7.091  -5.742  1.00  1.64           C  
ATOM    743  O   ASP A  49      -0.669  -7.043  -4.539  1.00  1.41           O  
ATOM    744  CB  ASP A  49       1.771  -8.260  -6.267  1.00  2.12           C  
ATOM    745  CG  ASP A  49       1.824  -8.951  -4.908  1.00  2.77           C  
ATOM    746  OD1 ASP A  49       0.768  -9.440  -4.443  1.00  3.22           O  
ATOM    747  OD2 ASP A  49       2.900  -8.956  -4.272  1.00  3.31           O  
ATOM    748  H   ASP A  49       1.482  -5.545  -4.685  1.00  1.17           H  
ATOM    749  HA  ASP A  49       0.936  -6.588  -7.314  1.00  1.95           H  
ATOM    750  HB2 ASP A  49       1.285  -8.931  -6.958  1.00  2.47           H  
ATOM    751  HB3 ASP A  49       2.786  -8.094  -6.601  1.00  2.38           H  
ATOM    752  N   THR A  50      -1.320  -7.215  -6.697  1.00  2.02           N  
ATOM    753  CA  THR A  50      -2.661  -7.787  -6.537  1.00  2.18           C  
ATOM    754  C   THR A  50      -2.702  -9.118  -5.767  1.00  2.22           C  
ATOM    755  O   THR A  50      -3.580  -9.347  -4.934  1.00  2.15           O  
ATOM    756  CB  THR A  50      -3.331  -7.978  -7.913  1.00  2.76           C  
ATOM    757  OG1 THR A  50      -3.239  -6.763  -8.676  1.00  3.22           O  
ATOM    758  CG2 THR A  50      -4.796  -8.364  -7.762  1.00  3.25           C  
ATOM    759  H   THR A  50      -1.083  -6.871  -7.584  1.00  2.27           H  
ATOM    760  HA  THR A  50      -3.252  -7.065  -5.990  1.00  2.01           H  
ATOM    761  HB  THR A  50      -2.818  -8.768  -8.442  1.00  3.13           H  
ATOM    762  HG1 THR A  50      -2.327  -6.645  -8.984  1.00  3.49           H  
ATOM    763 HG21 THR A  50      -4.870  -9.288  -7.207  1.00  3.70           H  
ATOM    764 HG22 THR A  50      -5.237  -8.494  -8.740  1.00  3.53           H  
ATOM    765 HG23 THR A  50      -5.319  -7.583  -7.232  1.00  3.53           H  
ATOM    766  N   LEU A  51      -1.722  -9.977  -6.080  1.00  2.53           N  
ATOM    767  CA  LEU A  51      -1.773 -11.435  -5.849  1.00  2.91           C  
ATOM    768  C   LEU A  51      -2.163 -11.851  -4.427  1.00  2.86           C  
ATOM    769  O   LEU A  51      -2.720 -12.928  -4.235  1.00  3.11           O  
ATOM    770  CB  LEU A  51      -0.420 -12.059  -6.199  1.00  3.32           C  
ATOM    771  CG  LEU A  51       0.030 -11.866  -7.649  1.00  3.88           C  
ATOM    772  CD1 LEU A  51       1.398 -12.493  -7.869  1.00  4.31           C  
ATOM    773  CD2 LEU A  51      -0.988 -12.463  -8.608  1.00  4.45           C  
ATOM    774  H   LEU A  51      -0.904  -9.607  -6.473  1.00  2.57           H  
ATOM    775  HA  LEU A  51      -2.509 -11.836  -6.527  1.00  3.09           H  
ATOM    776  HB2 LEU A  51       0.329 -11.626  -5.551  1.00  3.30           H  
ATOM    777  HB3 LEU A  51      -0.473 -13.118  -6.000  1.00  3.65           H  
ATOM    778  HG  LEU A  51       0.109 -10.809  -7.858  1.00  4.13           H  
ATOM    779 HD11 LEU A  51       1.342 -13.554  -7.684  1.00  4.63           H  
ATOM    780 HD12 LEU A  51       2.113 -12.046  -7.193  1.00  4.62           H  
ATOM    781 HD13 LEU A  51       1.711 -12.322  -8.888  1.00  4.47           H  
ATOM    782 HD21 LEU A  51      -0.663 -12.302  -9.625  1.00  4.80           H  
ATOM    783 HD22 LEU A  51      -1.947 -11.988  -8.457  1.00  4.72           H  
ATOM    784 HD23 LEU A  51      -1.080 -13.522  -8.423  1.00  4.73           H  
ATOM    785  N   ARG A  52      -1.830 -11.037  -3.447  1.00  2.70           N  
ATOM    786  CA  ARG A  52      -2.193 -11.303  -2.052  1.00  2.89           C  
ATOM    787  C   ARG A  52      -3.703 -11.510  -1.905  1.00  2.74           C  
ATOM    788  O   ARG A  52      -4.154 -12.455  -1.255  1.00  3.03           O  
ATOM    789  CB  ARG A  52      -1.721 -10.163  -1.157  1.00  3.01           C  
ATOM    790  CG  ARG A  52      -0.287  -9.752  -1.432  1.00  3.73           C  
ATOM    791  CD  ARG A  52       0.673 -10.912  -1.268  1.00  4.23           C  
ATOM    792  NE  ARG A  52       1.910 -10.680  -2.002  1.00  4.78           N  
ATOM    793  CZ  ARG A  52       3.096 -11.144  -1.630  1.00  5.52           C  
ATOM    794  NH1 ARG A  52       3.232 -11.814  -0.489  1.00  5.84           N  
ATOM    795  NH2 ARG A  52       4.156 -10.919  -2.393  1.00  6.26           N  
ATOM    796  H   ARG A  52      -1.314 -10.227  -3.662  1.00  2.55           H  
ATOM    797  HA  ARG A  52      -1.690 -12.213  -1.754  1.00  3.27           H  
ATOM    798  HB2 ARG A  52      -2.359  -9.306  -1.315  1.00  2.76           H  
ATOM    799  HB3 ARG A  52      -1.794 -10.473  -0.126  1.00  3.21           H  
ATOM    800  HG2 ARG A  52      -0.219  -9.382  -2.444  1.00  4.02           H  
ATOM    801  HG3 ARG A  52      -0.011  -8.968  -0.742  1.00  4.08           H  
ATOM    802  HD2 ARG A  52       0.903 -11.032  -0.220  1.00  4.44           H  
ATOM    803  HD3 ARG A  52       0.203 -11.810  -1.643  1.00  4.49           H  
ATOM    804  HE  ARG A  52       1.844 -10.151  -2.840  1.00  4.87           H  
ATOM    805 HH11 ARG A  52       2.434 -11.981   0.101  1.00  5.57           H  
ATOM    806 HH12 ARG A  52       4.138 -12.142  -0.197  1.00  6.55           H  
ATOM    807 HH21 ARG A  52       4.056 -10.393  -3.247  1.00  6.35           H  
ATOM    808 HH22 ARG A  52       5.053 -11.273  -2.127  1.00  6.91           H  
ATOM    809  N   CYS A  53      -4.459 -10.608  -2.518  1.00  2.45           N  
ATOM    810  CA  CYS A  53      -5.911 -10.510  -2.353  1.00  2.49           C  
ATOM    811  C   CYS A  53      -6.656 -11.798  -2.727  1.00  2.65           C  
ATOM    812  O   CYS A  53      -6.133 -12.653  -3.448  1.00  2.79           O  
ATOM    813  CB  CYS A  53      -6.483  -9.346  -3.149  1.00  2.60           C  
ATOM    814  SG  CYS A  53      -8.252  -9.130  -2.872  1.00  3.04           S  
ATOM    815  H   CYS A  53      -4.021  -9.981  -3.135  1.00  2.37           H  
ATOM    816  HA  CYS A  53      -6.091 -10.317  -1.306  1.00  2.68           H  
ATOM    817  HB2 CYS A  53      -5.983  -8.432  -2.858  1.00  2.74           H  
ATOM    818  HB3 CYS A  53      -6.332  -9.522  -4.203  1.00  2.59           H  
ATOM    819  N   VAL A  54      -7.898 -11.908  -2.213  1.00  2.91           N  
ATOM    820  CA  VAL A  54      -8.653 -13.161  -2.161  1.00  3.32           C  
ATOM    821  C   VAL A  54      -7.959 -14.098  -1.185  1.00  3.50           C  
ATOM    822  O   VAL A  54      -8.076 -15.322  -1.229  1.00  4.01           O  
ATOM    823  CB  VAL A  54      -8.808 -13.826  -3.558  1.00  3.67           C  
ATOM    824  CG1 VAL A  54      -9.811 -14.972  -3.517  1.00  4.32           C  
ATOM    825  CG2 VAL A  54      -9.231 -12.799  -4.601  1.00  3.77           C  
ATOM    826  H   VAL A  54      -8.325 -11.094  -1.863  1.00  2.99           H  
ATOM    827  HA  VAL A  54      -9.641 -12.935  -1.778  1.00  3.56           H  
ATOM    828  HB  VAL A  54      -7.849 -14.226  -3.850  1.00  3.74           H  
ATOM    829 HG11 VAL A  54     -10.776 -14.595  -3.211  1.00  4.57           H  
ATOM    830 HG12 VAL A  54      -9.475 -15.719  -2.813  1.00  4.68           H  
ATOM    831 HG13 VAL A  54      -9.893 -15.415  -4.500  1.00  4.60           H  
ATOM    832 HG21 VAL A  54      -9.340 -13.284  -5.560  1.00  3.97           H  
ATOM    833 HG22 VAL A  54      -8.479 -12.026  -4.671  1.00  4.04           H  
ATOM    834 HG23 VAL A  54     -10.174 -12.359  -4.312  1.00  3.94           H  
ATOM    835  N   GLY A  55      -7.230 -13.468  -0.284  1.00  3.31           N  
ATOM    836  CA  GLY A  55      -6.512 -14.169   0.740  1.00  3.81           C  
ATOM    837  C   GLY A  55      -7.019 -13.842   2.131  1.00  3.97           C  
ATOM    838  O   GLY A  55      -6.271 -13.280   2.930  1.00  4.19           O  
ATOM    839  H   GLY A  55      -7.184 -12.488  -0.316  1.00  2.99           H  
ATOM    840  HA2 GLY A  55      -6.611 -15.232   0.573  1.00  4.19           H  
ATOM    841  HA3 GLY A  55      -5.470 -13.901   0.680  1.00  3.88           H  
ATOM    842  N   GLY A  56      -8.275 -14.199   2.444  1.00  4.09           N  
ATOM    843  CA  GLY A  56      -8.736 -14.018   3.813  1.00  4.39           C  
ATOM    844  C   GLY A  56      -8.764 -12.573   4.300  1.00  4.05           C  
ATOM    845  O   GLY A  56      -8.123 -12.263   5.304  1.00  4.42           O  
ATOM    846  H   GLY A  56      -8.868 -14.578   1.761  1.00  4.11           H  
ATOM    847  HA2 GLY A  56      -9.735 -14.421   3.891  1.00  4.58           H  
ATOM    848  HA3 GLY A  56      -8.090 -14.587   4.464  1.00  4.85           H  
ATOM    849  N   CYS A  57      -9.498 -11.675   3.629  1.00  3.52           N  
ATOM    850  CA  CYS A  57      -9.258 -10.243   3.815  1.00  3.24           C  
ATOM    851  C   CYS A  57     -10.543  -9.445   4.051  1.00  3.09           C  
ATOM    852  O   CYS A  57     -10.537  -8.489   4.819  1.00  3.16           O  
ATOM    853  CB  CYS A  57      -8.742  -9.586   2.530  1.00  2.99           C  
ATOM    854  SG  CYS A  57      -7.501 -10.476   1.578  1.00  3.26           S  
ATOM    855  H   CYS A  57     -10.188 -11.979   3.004  1.00  3.46           H  
ATOM    856  HA  CYS A  57      -8.555 -10.086   4.615  1.00  3.56           H  
ATOM    857  HB2 CYS A  57      -9.619  -9.401   1.926  1.00  2.83           H  
ATOM    858  HB3 CYS A  57      -8.370  -8.618   2.825  1.00  3.10           H  
ATOM    859  N   ALA A  58     -11.630  -9.847   3.399  1.00  3.13           N  
ATOM    860  CA  ALA A  58     -12.823  -9.001   3.265  1.00  3.16           C  
ATOM    861  C   ALA A  58     -13.374  -8.414   4.574  1.00  3.34           C  
ATOM    862  O   ALA A  58     -13.985  -7.347   4.541  1.00  3.37           O  
ATOM    863  CB  ALA A  58     -13.922  -9.773   2.556  1.00  3.64           C  
ATOM    864  H   ALA A  58     -11.638 -10.737   2.988  1.00  3.32           H  
ATOM    865  HA  ALA A  58     -12.551  -8.178   2.622  1.00  2.93           H  
ATOM    866  HB1 ALA A  58     -14.758  -9.115   2.367  1.00  3.90           H  
ATOM    867  HB2 ALA A  58     -14.242 -10.592   3.179  1.00  3.90           H  
ATOM    868  HB3 ALA A  58     -13.546 -10.156   1.619  1.00  3.91           H  
ATOM    869  N   LEU A  59     -13.234  -9.087   5.719  1.00  3.64           N  
ATOM    870  CA  LEU A  59     -13.724  -8.477   6.962  1.00  3.95           C  
ATOM    871  C   LEU A  59     -12.771  -7.408   7.516  1.00  3.73           C  
ATOM    872  O   LEU A  59     -12.991  -6.875   8.604  1.00  4.11           O  
ATOM    873  CB  LEU A  59     -13.957  -9.555   8.022  1.00  4.52           C  
ATOM    874  CG  LEU A  59     -15.084 -10.541   7.708  1.00  4.95           C  
ATOM    875  CD1 LEU A  59     -15.187 -11.592   8.801  1.00  5.44           C  
ATOM    876  CD2 LEU A  59     -16.407  -9.804   7.548  1.00  5.35           C  
ATOM    877  H   LEU A  59     -12.803  -9.966   5.729  1.00  3.75           H  
ATOM    878  HA  LEU A  59     -14.670  -8.006   6.739  1.00  4.11           H  
ATOM    879  HB2 LEU A  59     -13.041 -10.115   8.144  1.00  4.63           H  
ATOM    880  HB3 LEU A  59     -14.188  -9.067   8.958  1.00  4.80           H  
ATOM    881  HG  LEU A  59     -14.868 -11.047   6.779  1.00  5.07           H  
ATOM    882 HD11 LEU A  59     -14.248 -12.119   8.881  1.00  5.68           H  
ATOM    883 HD12 LEU A  59     -15.973 -12.289   8.558  1.00  5.69           H  
ATOM    884 HD13 LEU A  59     -15.412 -11.112   9.742  1.00  5.70           H  
ATOM    885 HD21 LEU A  59     -16.326  -9.089   6.743  1.00  5.57           H  
ATOM    886 HD22 LEU A  59     -16.645  -9.287   8.467  1.00  5.63           H  
ATOM    887 HD23 LEU A  59     -17.190 -10.513   7.322  1.00  5.53           H  
ATOM    888  N   ALA A  60     -11.720  -7.097   6.776  1.00  3.22           N  
ATOM    889  CA  ALA A  60     -10.858  -5.963   7.077  1.00  3.14           C  
ATOM    890  C   ALA A  60     -10.866  -4.968   5.926  1.00  2.75           C  
ATOM    891  O   ALA A  60     -11.245  -5.325   4.811  1.00  2.52           O  
ATOM    892  CB  ALA A  60      -9.444  -6.447   7.358  1.00  3.17           C  
ATOM    893  H   ALA A  60     -11.515  -7.648   5.987  1.00  2.99           H  
ATOM    894  HA  ALA A  60     -11.236  -5.480   7.966  1.00  3.58           H  
ATOM    895  HB1 ALA A  60      -9.058  -6.952   6.487  1.00  3.28           H  
ATOM    896  HB2 ALA A  60      -9.456  -7.131   8.194  1.00  3.46           H  
ATOM    897  HB3 ALA A  60      -8.815  -5.602   7.593  1.00  3.37           H  
ATOM    898  N   PRO A  61     -10.482  -3.704   6.157  1.00  2.94           N  
ATOM    899  CA  PRO A  61      -9.930  -2.895   5.082  1.00  2.76           C  
ATOM    900  C   PRO A  61      -8.479  -3.312   4.857  1.00  2.12           C  
ATOM    901  O   PRO A  61      -7.681  -3.291   5.799  1.00  2.13           O  
ATOM    902  CB  PRO A  61     -10.020  -1.469   5.636  1.00  3.40           C  
ATOM    903  CG  PRO A  61      -9.965  -1.629   7.120  1.00  3.83           C  
ATOM    904  CD  PRO A  61     -10.571  -2.977   7.434  1.00  3.56           C  
ATOM    905  HA  PRO A  61     -10.494  -2.989   4.165  1.00  2.88           H  
ATOM    906  HB2 PRO A  61      -9.188  -0.884   5.270  1.00  3.28           H  
ATOM    907  HB3 PRO A  61     -10.950  -1.019   5.323  1.00  3.81           H  
ATOM    908  HG2 PRO A  61      -8.938  -1.596   7.453  1.00  3.99           H  
ATOM    909  HG3 PRO A  61     -10.536  -0.844   7.593  1.00  4.36           H  
ATOM    910  HD2 PRO A  61     -10.000  -3.475   8.202  1.00  3.59           H  
ATOM    911  HD3 PRO A  61     -11.600  -2.863   7.742  1.00  3.93           H  
ATOM    912  N   ILE A  62      -8.111  -3.696   3.650  1.00  1.88           N  
ATOM    913  CA  ILE A  62      -6.746  -4.149   3.442  1.00  1.44           C  
ATOM    914  C   ILE A  62      -5.894  -3.144   2.679  1.00  1.43           C  
ATOM    915  O   ILE A  62      -6.280  -2.662   1.615  1.00  1.92           O  
ATOM    916  CB  ILE A  62      -6.704  -5.513   2.723  1.00  1.76           C  
ATOM    917  CG1 ILE A  62      -7.445  -6.570   3.548  1.00  2.26           C  
ATOM    918  CG2 ILE A  62      -5.265  -5.949   2.476  1.00  2.41           C  
ATOM    919  CD1 ILE A  62      -6.823  -6.837   4.906  1.00  2.69           C  
ATOM    920  H   ILE A  62      -8.750  -3.682   2.900  1.00  2.23           H  
ATOM    921  HA  ILE A  62      -6.307  -4.284   4.418  1.00  1.34           H  
ATOM    922  HB  ILE A  62      -7.192  -5.408   1.767  1.00  2.08           H  
ATOM    923 HG12 ILE A  62      -8.459  -6.241   3.710  1.00  2.71           H  
ATOM    924 HG13 ILE A  62      -7.456  -7.502   2.999  1.00  2.70           H  
ATOM    925 HG21 ILE A  62      -4.748  -6.031   3.421  1.00  2.91           H  
ATOM    926 HG22 ILE A  62      -4.769  -5.217   1.857  1.00  2.80           H  
ATOM    927 HG23 ILE A  62      -5.259  -6.907   1.978  1.00  2.77           H  
ATOM    928 HD11 ILE A  62      -7.391  -7.601   5.415  1.00  3.02           H  
ATOM    929 HD12 ILE A  62      -6.836  -5.929   5.492  1.00  3.05           H  
ATOM    930 HD13 ILE A  62      -5.804  -7.168   4.777  1.00  3.04           H  
ATOM    931  N   VAL A  63      -4.730  -2.840   3.240  1.00  1.10           N  
ATOM    932  CA  VAL A  63      -3.620  -2.278   2.488  1.00  1.04           C  
ATOM    933  C   VAL A  63      -2.350  -2.936   3.008  1.00  0.79           C  
ATOM    934  O   VAL A  63      -2.034  -2.816   4.183  1.00  0.90           O  
ATOM    935  CB  VAL A  63      -3.504  -0.744   2.634  1.00  1.33           C  
ATOM    936  CG1 VAL A  63      -2.406  -0.215   1.725  1.00  1.73           C  
ATOM    937  CG2 VAL A  63      -4.825  -0.053   2.329  1.00  1.87           C  
ATOM    938  H   VAL A  63      -4.613  -2.997   4.204  1.00  1.06           H  
ATOM    939  HA  VAL A  63      -3.753  -2.528   1.444  1.00  1.21           H  
ATOM    940  HB  VAL A  63      -3.230  -0.519   3.656  1.00  1.81           H  
ATOM    941 HG11 VAL A  63      -2.645  -0.448   0.698  1.00  2.19           H  
ATOM    942 HG12 VAL A  63      -1.467  -0.679   1.991  1.00  2.15           H  
ATOM    943 HG13 VAL A  63      -2.324   0.856   1.843  1.00  2.17           H  
ATOM    944 HG21 VAL A  63      -5.130  -0.292   1.321  1.00  2.33           H  
ATOM    945 HG22 VAL A  63      -4.703   1.016   2.425  1.00  2.26           H  
ATOM    946 HG23 VAL A  63      -5.577  -0.393   3.025  1.00  2.31           H  
ATOM    947  N   MET A  64      -1.610  -3.633   2.179  1.00  0.71           N  
ATOM    948  CA  MET A  64      -0.512  -4.426   2.700  1.00  0.62           C  
ATOM    949  C   MET A  64       0.823  -3.907   2.231  1.00  0.58           C  
ATOM    950  O   MET A  64       0.949  -3.436   1.114  1.00  0.71           O  
ATOM    951  CB  MET A  64      -0.681  -5.877   2.274  1.00  0.74           C  
ATOM    952  CG  MET A  64       0.454  -6.777   2.698  1.00  0.74           C  
ATOM    953  SD  MET A  64       0.373  -8.405   1.926  1.00  0.93           S  
ATOM    954  CE  MET A  64      -1.234  -8.959   2.481  1.00  1.65           C  
ATOM    955  H   MET A  64      -1.787  -3.617   1.200  1.00  0.80           H  
ATOM    956  HA  MET A  64      -0.533  -4.381   3.781  1.00  0.64           H  
ATOM    957  HB2 MET A  64      -1.594  -6.262   2.706  1.00  0.95           H  
ATOM    958  HB3 MET A  64      -0.760  -5.918   1.197  1.00  0.85           H  
ATOM    959  HG2 MET A  64       1.383  -6.302   2.426  1.00  0.78           H  
ATOM    960  HG3 MET A  64       0.415  -6.899   3.771  1.00  0.88           H  
ATOM    961  HE1 MET A  64      -1.426  -9.949   2.098  1.00  2.16           H  
ATOM    962  HE2 MET A  64      -1.992  -8.279   2.121  1.00  2.22           H  
ATOM    963  HE3 MET A  64      -1.253  -8.979   3.561  1.00  2.23           H  
ATOM    964  N   VAL A  65       1.793  -3.948   3.123  1.00  0.53           N  
ATOM    965  CA  VAL A  65       3.186  -3.931   2.733  1.00  0.52           C  
ATOM    966  C   VAL A  65       3.775  -5.229   3.215  1.00  0.54           C  
ATOM    967  O   VAL A  65       3.880  -5.431   4.406  1.00  0.60           O  
ATOM    968  CB  VAL A  65       3.957  -2.785   3.416  1.00  0.61           C  
ATOM    969  CG1 VAL A  65       4.102  -1.572   2.527  1.00  0.76           C  
ATOM    970  CG2 VAL A  65       3.243  -2.409   4.683  1.00  0.74           C  
ATOM    971  H   VAL A  65       1.571  -3.972   4.083  1.00  0.58           H  
ATOM    972  HA  VAL A  65       3.266  -3.850   1.660  1.00  0.54           H  
ATOM    973  HB  VAL A  65       4.942  -3.140   3.677  1.00  0.77           H  
ATOM    974 HG11 VAL A  65       4.674  -1.832   1.649  1.00  1.28           H  
ATOM    975 HG12 VAL A  65       4.609  -0.788   3.071  1.00  1.32           H  
ATOM    976 HG13 VAL A  65       3.122  -1.224   2.231  1.00  1.32           H  
ATOM    977 HG21 VAL A  65       3.683  -1.518   5.101  1.00  1.26           H  
ATOM    978 HG22 VAL A  65       3.323  -3.221   5.390  1.00  1.33           H  
ATOM    979 HG23 VAL A  65       2.201  -2.232   4.456  1.00  1.28           H  
ATOM    980  N   GLY A  66       4.156  -6.090   2.299  1.00  0.58           N  
ATOM    981  CA  GLY A  66       4.718  -7.369   2.648  1.00  0.69           C  
ATOM    982  C   GLY A  66       4.021  -8.031   3.803  1.00  0.75           C  
ATOM    983  O   GLY A  66       2.812  -7.888   4.020  1.00  1.10           O  
ATOM    984  H   GLY A  66       4.042  -5.865   1.364  1.00  0.59           H  
ATOM    985  HA2 GLY A  66       4.674  -8.024   1.791  1.00  0.77           H  
ATOM    986  HA3 GLY A  66       5.754  -7.218   2.923  1.00  0.76           H  
ATOM    987  N   GLU A  67       4.830  -8.654   4.602  1.00  0.91           N  
ATOM    988  CA  GLU A  67       4.363  -9.332   5.794  1.00  1.04           C  
ATOM    989  C   GLU A  67       4.125  -8.313   6.912  1.00  1.02           C  
ATOM    990  O   GLU A  67       4.242  -8.630   8.094  1.00  1.22           O  
ATOM    991  CB  GLU A  67       5.402 -10.367   6.241  1.00  1.30           C  
ATOM    992  CG  GLU A  67       5.913 -11.263   5.120  1.00  1.80           C  
ATOM    993  CD  GLU A  67       4.809 -12.024   4.412  1.00  2.46           C  
ATOM    994  OE1 GLU A  67       4.250 -12.964   5.015  1.00  2.99           O  
ATOM    995  OE2 GLU A  67       4.503 -11.688   3.249  1.00  3.01           O  
ATOM    996  H   GLU A  67       5.779  -8.671   4.372  1.00  1.22           H  
ATOM    997  HA  GLU A  67       3.434  -9.832   5.560  1.00  1.04           H  
ATOM    998  HB2 GLU A  67       6.247  -9.847   6.664  1.00  1.56           H  
ATOM    999  HB3 GLU A  67       4.961 -10.996   7.001  1.00  1.58           H  
ATOM   1000  HG2 GLU A  67       6.424 -10.648   4.395  1.00  2.28           H  
ATOM   1001  HG3 GLU A  67       6.609 -11.976   5.538  1.00  2.21           H  
ATOM   1002  N   LYS A  68       3.793  -7.078   6.527  1.00  0.86           N  
ATOM   1003  CA  LYS A  68       3.516  -6.027   7.493  1.00  0.93           C  
ATOM   1004  C   LYS A  68       2.008  -5.861   7.634  1.00  0.87           C  
ATOM   1005  O   LYS A  68       1.487  -5.881   8.742  1.00  1.06           O  
ATOM   1006  CB  LYS A  68       4.156  -4.690   7.073  1.00  0.94           C  
ATOM   1007  CG  LYS A  68       5.655  -4.748   6.756  1.00  1.04           C  
ATOM   1008  CD  LYS A  68       6.509  -4.730   8.017  1.00  1.33           C  
ATOM   1009  CE  LYS A  68       6.332  -3.433   8.801  1.00  1.94           C  
ATOM   1010  NZ  LYS A  68       6.878  -2.239   8.091  1.00  2.62           N  
ATOM   1011  H   LYS A  68       3.711  -6.876   5.557  1.00  0.75           H  
ATOM   1012  HA  LYS A  68       3.916  -6.333   8.433  1.00  1.08           H  
ATOM   1013  HB2 LYS A  68       3.646  -4.331   6.193  1.00  0.83           H  
ATOM   1014  HB3 LYS A  68       4.010  -3.976   7.871  1.00  1.07           H  
ATOM   1015  HG2 LYS A  68       5.864  -5.654   6.206  1.00  0.98           H  
ATOM   1016  HG3 LYS A  68       5.917  -3.895   6.142  1.00  1.06           H  
ATOM   1017  HD2 LYS A  68       6.219  -5.558   8.645  1.00  1.50           H  
ATOM   1018  HD3 LYS A  68       7.548  -4.832   7.737  1.00  1.67           H  
ATOM   1019  HE2 LYS A  68       5.276  -3.279   8.975  1.00  2.43           H  
ATOM   1020  HE3 LYS A  68       6.836  -3.536   9.751  1.00  2.26           H  
ATOM   1021  HZ1 LYS A  68       7.920  -2.278   8.068  1.00  3.04           H  
ATOM   1022  HZ2 LYS A  68       6.592  -1.368   8.590  1.00  3.06           H  
ATOM   1023  HZ3 LYS A  68       6.520  -2.195   7.115  1.00  2.94           H  
ATOM   1024  N   VAL A  69       1.332  -5.781   6.482  1.00  0.69           N  
ATOM   1025  CA  VAL A  69      -0.137  -5.558   6.401  1.00  0.67           C  
ATOM   1026  C   VAL A  69      -0.651  -4.392   7.277  1.00  0.75           C  
ATOM   1027  O   VAL A  69      -0.584  -4.436   8.502  1.00  0.98           O  
ATOM   1028  CB  VAL A  69      -0.919  -6.841   6.761  1.00  0.77           C  
ATOM   1029  CG1 VAL A  69      -2.424  -6.590   6.748  1.00  1.44           C  
ATOM   1030  CG2 VAL A  69      -0.560  -7.956   5.795  1.00  1.51           C  
ATOM   1031  H   VAL A  69       1.838  -5.935   5.650  1.00  0.65           H  
ATOM   1032  HA  VAL A  69      -0.364  -5.323   5.371  1.00  0.61           H  
ATOM   1033  HB  VAL A  69      -0.633  -7.149   7.757  1.00  1.08           H  
ATOM   1034 HG11 VAL A  69      -2.670  -5.847   7.492  1.00  1.96           H  
ATOM   1035 HG12 VAL A  69      -2.944  -7.510   6.974  1.00  1.97           H  
ATOM   1036 HG13 VAL A  69      -2.722  -6.236   5.774  1.00  1.96           H  
ATOM   1037 HG21 VAL A  69       0.492  -8.181   5.879  1.00  1.97           H  
ATOM   1038 HG22 VAL A  69      -0.781  -7.638   4.782  1.00  2.04           H  
ATOM   1039 HG23 VAL A  69      -1.138  -8.836   6.030  1.00  2.07           H  
ATOM   1040  N   TYR A  70      -1.204  -3.359   6.636  1.00  0.69           N  
ATOM   1041  CA  TYR A  70      -1.723  -2.191   7.353  1.00  0.82           C  
ATOM   1042  C   TYR A  70      -3.049  -1.685   6.798  1.00  0.90           C  
ATOM   1043  O   TYR A  70      -3.815  -2.415   6.159  1.00  0.92           O  
ATOM   1044  CB  TYR A  70      -0.731  -1.061   7.246  1.00  0.80           C  
ATOM   1045  CG  TYR A  70       0.511  -1.325   8.021  1.00  0.85           C  
ATOM   1046  CD1 TYR A  70       0.493  -1.384   9.400  1.00  1.34           C  
ATOM   1047  CD2 TYR A  70       1.696  -1.529   7.371  1.00  1.00           C  
ATOM   1048  CE1 TYR A  70       1.640  -1.644  10.104  1.00  1.43           C  
ATOM   1049  CE2 TYR A  70       2.837  -1.784   8.044  1.00  1.12           C  
ATOM   1050  CZ  TYR A  70       2.820  -1.847   9.424  1.00  1.11           C  
ATOM   1051  OH  TYR A  70       3.975  -2.100  10.126  1.00  1.28           O  
ATOM   1052  H   TYR A  70      -1.253  -3.370   5.656  1.00  0.66           H  
ATOM   1053  HA  TYR A  70      -1.834  -2.451   8.393  1.00  0.96           H  
ATOM   1054  HB2 TYR A  70      -0.462  -0.928   6.197  1.00  0.75           H  
ATOM   1055  HB3 TYR A  70      -1.178  -0.151   7.616  1.00  0.90           H  
ATOM   1056  HD1 TYR A  70      -0.438  -1.223   9.922  1.00  1.81           H  
ATOM   1057  HD2 TYR A  70       1.724  -1.467   6.285  1.00  1.38           H  
ATOM   1058  HE1 TYR A  70       1.608  -1.690  11.177  1.00  1.94           H  
ATOM   1059  HE2 TYR A  70       3.728  -1.939   7.480  1.00  1.54           H  
ATOM   1060  HH  TYR A  70       4.634  -1.421   9.919  1.00  1.74           H  
ATOM   1061  N   GLY A  71      -3.310  -0.414   7.087  1.00  1.04           N  
ATOM   1062  CA  GLY A  71      -4.417   0.287   6.505  1.00  1.17           C  
ATOM   1063  C   GLY A  71      -3.978   1.658   6.049  1.00  1.20           C  
ATOM   1064  O   GLY A  71      -4.690   2.641   6.248  1.00  1.49           O  
ATOM   1065  H   GLY A  71      -2.728   0.063   7.716  1.00  1.11           H  
ATOM   1066  HA2 GLY A  71      -4.789  -0.273   5.658  1.00  1.16           H  
ATOM   1067  HA3 GLY A  71      -5.200   0.392   7.238  1.00  1.34           H  
ATOM   1068  N   ASN A  72      -2.764   1.725   5.495  1.00  1.02           N  
ATOM   1069  CA  ASN A  72      -2.257   2.952   4.886  1.00  1.05           C  
ATOM   1070  C   ASN A  72      -3.214   3.370   3.772  1.00  1.32           C  
ATOM   1071  O   ASN A  72      -3.330   2.718   2.741  1.00  1.83           O  
ATOM   1072  CB  ASN A  72      -0.796   2.756   4.412  1.00  0.86           C  
ATOM   1073  CG  ASN A  72      -0.360   3.789   3.414  1.00  0.90           C  
ATOM   1074  OD1 ASN A  72      -0.528   3.631   2.210  1.00  1.55           O  
ATOM   1075  ND2 ASN A  72       0.222   4.849   3.913  1.00  1.31           N  
ATOM   1076  H   ASN A  72      -2.205   0.920   5.475  1.00  0.99           H  
ATOM   1077  HA  ASN A  72      -2.277   3.736   5.638  1.00  1.16           H  
ATOM   1078  HB2 ASN A  72      -0.130   2.834   5.273  1.00  0.80           H  
ATOM   1079  HB3 ASN A  72      -0.658   1.772   3.984  1.00  0.94           H  
ATOM   1080 HD21 ASN A  72       0.344   4.898   4.885  1.00  1.95           H  
ATOM   1081 HD22 ASN A  72       0.503   5.551   3.290  1.00  1.34           H  
ATOM   1082  N   VAL A  73      -3.908   4.471   4.034  1.00  1.43           N  
ATOM   1083  CA  VAL A  73      -5.179   4.786   3.379  1.00  1.78           C  
ATOM   1084  C   VAL A  73      -5.073   5.805   2.245  1.00  1.54           C  
ATOM   1085  O   VAL A  73      -4.478   5.529   1.212  1.00  2.08           O  
ATOM   1086  CB  VAL A  73      -6.192   5.283   4.421  1.00  2.40           C  
ATOM   1087  CG1 VAL A  73      -7.205   4.198   4.738  1.00  2.93           C  
ATOM   1088  CG2 VAL A  73      -5.462   5.713   5.690  1.00  3.06           C  
ATOM   1089  H   VAL A  73      -3.551   5.099   4.689  1.00  1.60           H  
ATOM   1090  HA  VAL A  73      -5.567   3.871   2.968  1.00  2.30           H  
ATOM   1091  HB  VAL A  73      -6.712   6.138   4.017  1.00  2.63           H  
ATOM   1092 HG11 VAL A  73      -7.720   3.913   3.833  1.00  3.22           H  
ATOM   1093 HG12 VAL A  73      -7.919   4.574   5.457  1.00  3.38           H  
ATOM   1094 HG13 VAL A  73      -6.696   3.340   5.149  1.00  3.20           H  
ATOM   1095 HG21 VAL A  73      -6.165   6.154   6.380  1.00  3.40           H  
ATOM   1096 HG22 VAL A  73      -4.695   6.433   5.439  1.00  3.44           H  
ATOM   1097 HG23 VAL A  73      -5.000   4.843   6.150  1.00  3.43           H  
ATOM   1098  N   THR A  74      -5.683   6.972   2.419  1.00  1.27           N  
ATOM   1099  CA  THR A  74      -5.685   7.969   1.351  1.00  1.39           C  
ATOM   1100  C   THR A  74      -5.568   9.438   1.820  1.00  1.32           C  
ATOM   1101  O   THR A  74      -4.731  10.167   1.291  1.00  1.60           O  
ATOM   1102  CB  THR A  74      -6.901   7.789   0.401  1.00  1.90           C  
ATOM   1103  OG1 THR A  74      -7.013   8.896  -0.499  1.00  2.46           O  
ATOM   1104  CG2 THR A  74      -8.208   7.619   1.159  1.00  2.49           C  
ATOM   1105  H   THR A  74      -6.149   7.149   3.257  1.00  1.48           H  
ATOM   1106  HA  THR A  74      -4.804   7.761   0.760  1.00  1.68           H  
ATOM   1107  HB  THR A  74      -6.732   6.890  -0.183  1.00  2.14           H  
ATOM   1108  HG1 THR A  74      -6.666   8.640  -1.362  1.00  2.97           H  
ATOM   1109 HG21 THR A  74      -8.155   6.733   1.775  1.00  2.85           H  
ATOM   1110 HG22 THR A  74      -9.023   7.521   0.456  1.00  2.89           H  
ATOM   1111 HG23 THR A  74      -8.373   8.483   1.786  1.00  2.88           H  
ATOM   1112  N   PRO A  75      -6.346   9.913   2.820  1.00  1.58           N  
ATOM   1113  CA  PRO A  75      -6.440  11.347   3.116  1.00  1.81           C  
ATOM   1114  C   PRO A  75      -5.274  11.874   3.948  1.00  1.51           C  
ATOM   1115  O   PRO A  75      -5.456  12.297   5.090  1.00  1.78           O  
ATOM   1116  CB  PRO A  75      -7.754  11.471   3.907  1.00  2.39           C  
ATOM   1117  CG  PRO A  75      -8.304  10.085   4.022  1.00  2.65           C  
ATOM   1118  CD  PRO A  75      -7.164   9.148   3.757  1.00  2.23           C  
ATOM   1119  HA  PRO A  75      -6.515  11.926   2.208  1.00  2.07           H  
ATOM   1120  HB2 PRO A  75      -7.547  11.889   4.880  1.00  2.42           H  
ATOM   1121  HB3 PRO A  75      -8.434  12.117   3.374  1.00  2.82           H  
ATOM   1122  HG2 PRO A  75      -8.691   9.926   5.017  1.00  2.94           H  
ATOM   1123  HG3 PRO A  75      -9.084   9.940   3.290  1.00  3.09           H  
ATOM   1124  HD2 PRO A  75      -6.624   8.940   4.671  1.00  2.39           H  
ATOM   1125  HD3 PRO A  75      -7.519   8.234   3.306  1.00  2.59           H  
ATOM   1126  N   GLY A  76      -4.074  11.821   3.383  1.00  1.33           N  
ATOM   1127  CA  GLY A  76      -2.904  12.359   4.051  1.00  1.40           C  
ATOM   1128  C   GLY A  76      -2.402  11.472   5.168  1.00  1.19           C  
ATOM   1129  O   GLY A  76      -1.272  11.622   5.627  1.00  1.24           O  
ATOM   1130  H   GLY A  76      -3.980  11.412   2.493  1.00  1.47           H  
ATOM   1131  HA2 GLY A  76      -2.119  12.472   3.327  1.00  1.64           H  
ATOM   1132  HA3 GLY A  76      -3.149  13.329   4.458  1.00  1.63           H  
ATOM   1133  N   GLN A  77      -3.209  10.493   5.547  1.00  1.05           N  
ATOM   1134  CA  GLN A  77      -2.897   9.642   6.690  1.00  1.07           C  
ATOM   1135  C   GLN A  77      -1.817   8.695   6.249  1.00  0.83           C  
ATOM   1136  O   GLN A  77      -0.973   8.239   7.015  1.00  0.84           O  
ATOM   1137  CB  GLN A  77      -4.118   8.840   7.146  1.00  1.23           C  
ATOM   1138  CG  GLN A  77      -5.393   9.652   7.256  1.00  1.61           C  
ATOM   1139  CD  GLN A  77      -6.526   8.860   7.877  1.00  1.73           C  
ATOM   1140  OE1 GLN A  77      -6.738   8.894   9.089  1.00  1.86           O  
ATOM   1141  NE2 GLN A  77      -7.234   8.108   7.055  1.00  1.87           N  
ATOM   1142  H   GLN A  77      -3.998  10.307   5.009  1.00  1.05           H  
ATOM   1143  HA  GLN A  77      -2.533  10.262   7.498  1.00  1.26           H  
ATOM   1144  HB2 GLN A  77      -4.288   8.042   6.440  1.00  1.30           H  
ATOM   1145  HB3 GLN A  77      -3.906   8.410   8.114  1.00  1.44           H  
ATOM   1146  HG2 GLN A  77      -5.202  10.521   7.867  1.00  1.85           H  
ATOM   1147  HG3 GLN A  77      -5.694   9.963   6.266  1.00  1.83           H  
ATOM   1148 HE21 GLN A  77      -6.989   8.098   6.103  1.00  1.96           H  
ATOM   1149 HE22 GLN A  77      -7.982   7.594   7.424  1.00  1.98           H  
ATOM   1150  N   VAL A  78      -1.875   8.448   4.969  1.00  0.69           N  
ATOM   1151  CA  VAL A  78      -0.944   7.625   4.272  1.00  0.59           C  
ATOM   1152  C   VAL A  78       0.491   8.019   4.538  1.00  0.55           C  
ATOM   1153  O   VAL A  78       1.256   7.193   4.973  1.00  0.52           O  
ATOM   1154  CB  VAL A  78      -1.197   7.711   2.774  1.00  0.63           C  
ATOM   1155  CG1 VAL A  78      -1.975   6.519   2.280  1.00  0.92           C  
ATOM   1156  CG2 VAL A  78      -1.941   8.968   2.459  1.00  0.97           C  
ATOM   1157  H   VAL A  78      -2.582   8.867   4.456  1.00  0.73           H  
ATOM   1158  HA  VAL A  78      -1.096   6.603   4.581  1.00  0.66           H  
ATOM   1159  HB  VAL A  78      -0.261   7.753   2.279  1.00  1.15           H  
ATOM   1160 HG11 VAL A  78      -1.401   5.618   2.439  1.00  1.50           H  
ATOM   1161 HG12 VAL A  78      -2.184   6.635   1.225  1.00  1.51           H  
ATOM   1162 HG13 VAL A  78      -2.911   6.451   2.825  1.00  1.43           H  
ATOM   1163 HG21 VAL A  78      -1.579   9.756   3.113  1.00  1.49           H  
ATOM   1164 HG22 VAL A  78      -2.995   8.800   2.625  1.00  1.57           H  
ATOM   1165 HG23 VAL A  78      -1.769   9.235   1.429  1.00  1.53           H  
ATOM   1166  N   LYS A  79       0.852   9.280   4.305  1.00  0.66           N  
ATOM   1167  CA  LYS A  79       2.263   9.671   4.300  1.00  0.76           C  
ATOM   1168  C   LYS A  79       2.903   9.384   5.653  1.00  0.71           C  
ATOM   1169  O   LYS A  79       4.099   9.152   5.766  1.00  0.69           O  
ATOM   1170  CB  LYS A  79       2.408  11.146   3.922  1.00  1.01           C  
ATOM   1171  CG  LYS A  79       1.666  12.094   4.847  1.00  1.56           C  
ATOM   1172  CD  LYS A  79       1.731  13.525   4.344  1.00  1.70           C  
ATOM   1173  CE  LYS A  79       1.275  14.508   5.410  1.00  1.81           C  
ATOM   1174  NZ  LYS A  79       2.246  14.578   6.535  1.00  2.13           N  
ATOM   1175  H   LYS A  79       0.163   9.972   4.189  1.00  0.74           H  
ATOM   1176  HA  LYS A  79       2.762   9.071   3.554  1.00  0.79           H  
ATOM   1177  HB2 LYS A  79       3.455  11.407   3.940  1.00  1.32           H  
ATOM   1178  HB3 LYS A  79       2.030  11.286   2.921  1.00  1.24           H  
ATOM   1179  HG2 LYS A  79       0.628  11.790   4.901  1.00  1.95           H  
ATOM   1180  HG3 LYS A  79       2.110  12.045   5.830  1.00  1.99           H  
ATOM   1181  HD2 LYS A  79       2.750  13.755   4.071  1.00  1.89           H  
ATOM   1182  HD3 LYS A  79       1.092  13.623   3.477  1.00  1.74           H  
ATOM   1183  HE2 LYS A  79       1.184  15.487   4.964  1.00  1.82           H  
ATOM   1184  HE3 LYS A  79       0.315  14.193   5.789  1.00  1.95           H  
ATOM   1185  HZ1 LYS A  79       3.162  14.940   6.194  1.00  2.48           H  
ATOM   1186  HZ2 LYS A  79       2.398  13.632   6.944  1.00  2.41           H  
ATOM   1187  HZ3 LYS A  79       1.888  15.212   7.282  1.00  2.43           H  
ATOM   1188  N   LYS A  80       2.072   9.370   6.665  1.00  0.77           N  
ATOM   1189  CA  LYS A  80       2.485   9.082   8.012  1.00  0.85           C  
ATOM   1190  C   LYS A  80       2.612   7.597   8.179  1.00  0.77           C  
ATOM   1191  O   LYS A  80       3.622   7.081   8.652  1.00  0.79           O  
ATOM   1192  CB  LYS A  80       1.416   9.633   8.928  1.00  1.14           C  
ATOM   1193  CG  LYS A  80       0.785  10.891   8.368  1.00  1.18           C  
ATOM   1194  CD  LYS A  80      -0.716  10.903   8.531  1.00  1.40           C  
ATOM   1195  CE  LYS A  80      -1.159  11.773   9.698  1.00  2.03           C  
ATOM   1196  NZ  LYS A  80      -0.832  11.170  11.020  1.00  2.41           N  
ATOM   1197  H   LYS A  80       1.123   9.537   6.501  1.00  0.80           H  
ATOM   1198  HA  LYS A  80       3.437   9.544   8.206  1.00  0.88           H  
ATOM   1199  HB2 LYS A  80       0.646   8.887   9.065  1.00  1.30           H  
ATOM   1200  HB3 LYS A  80       1.856   9.866   9.872  1.00  1.39           H  
ATOM   1201  HG2 LYS A  80       1.193  11.726   8.885  1.00  1.66           H  
ATOM   1202  HG3 LYS A  80       1.022  10.971   7.312  1.00  1.49           H  
ATOM   1203  HD2 LYS A  80      -1.159  11.271   7.611  1.00  1.58           H  
ATOM   1204  HD3 LYS A  80      -1.052   9.889   8.696  1.00  1.60           H  
ATOM   1205  HE2 LYS A  80      -0.664  12.730   9.621  1.00  2.55           H  
ATOM   1206  HE3 LYS A  80      -2.227  11.917   9.634  1.00  2.44           H  
ATOM   1207  HZ1 LYS A  80       0.200  11.045  11.121  1.00  2.74           H  
ATOM   1208  HZ2 LYS A  80      -1.293  10.238  11.114  1.00  2.74           H  
ATOM   1209  HZ3 LYS A  80      -1.173  11.788  11.787  1.00  2.81           H  
ATOM   1210  N   ILE A  81       1.559   6.918   7.780  1.00  0.76           N  
ATOM   1211  CA  ILE A  81       1.581   5.463   7.713  1.00  0.81           C  
ATOM   1212  C   ILE A  81       2.678   5.002   6.744  1.00  0.70           C  
ATOM   1213  O   ILE A  81       3.053   3.843   6.724  1.00  0.84           O  
ATOM   1214  CB  ILE A  81       0.219   4.865   7.277  1.00  0.93           C  
ATOM   1215  CG1 ILE A  81      -0.932   5.463   8.093  1.00  1.08           C  
ATOM   1216  CG2 ILE A  81       0.236   3.348   7.432  1.00  1.07           C  
ATOM   1217  CD1 ILE A  81      -0.822   5.225   9.582  1.00  1.23           C  
ATOM   1218  H   ILE A  81       0.744   7.421   7.519  1.00  0.76           H  
ATOM   1219  HA  ILE A  81       1.816   5.092   8.701  1.00  0.94           H  
ATOM   1220  HB  ILE A  81       0.065   5.096   6.232  1.00  0.86           H  
ATOM   1221 HG12 ILE A  81      -0.960   6.529   7.933  1.00  1.11           H  
ATOM   1222 HG13 ILE A  81      -1.862   5.029   7.757  1.00  1.19           H  
ATOM   1223 HG21 ILE A  81       0.972   2.924   6.760  1.00  1.51           H  
ATOM   1224 HG22 ILE A  81      -0.739   2.950   7.194  1.00  1.49           H  
ATOM   1225 HG23 ILE A  81       0.491   3.095   8.448  1.00  1.50           H  
ATOM   1226 HD11 ILE A  81      -1.666   5.677  10.082  1.00  1.64           H  
ATOM   1227 HD12 ILE A  81       0.094   5.667   9.948  1.00  1.62           H  
ATOM   1228 HD13 ILE A  81      -0.814   4.163   9.779  1.00  1.63           H  
ATOM   1229  N   LEU A  82       3.159   5.915   5.909  1.00  0.54           N  
ATOM   1230  CA  LEU A  82       4.272   5.637   5.024  1.00  0.54           C  
ATOM   1231  C   LEU A  82       5.511   5.286   5.835  1.00  0.59           C  
ATOM   1232  O   LEU A  82       6.271   4.394   5.470  1.00  0.65           O  
ATOM   1233  CB  LEU A  82       4.546   6.825   4.109  1.00  0.51           C  
ATOM   1234  CG  LEU A  82       5.775   6.658   3.224  1.00  0.63           C  
ATOM   1235  CD1 LEU A  82       5.589   5.487   2.276  1.00  0.79           C  
ATOM   1236  CD2 LEU A  82       6.059   7.934   2.446  1.00  0.76           C  
ATOM   1237  H   LEU A  82       2.759   6.816   5.899  1.00  0.52           H  
ATOM   1238  HA  LEU A  82       4.002   4.781   4.418  1.00  0.63           H  
ATOM   1239  HB2 LEU A  82       3.673   6.987   3.476  1.00  0.56           H  
ATOM   1240  HB3 LEU A  82       4.689   7.700   4.725  1.00  0.52           H  
ATOM   1241  HG  LEU A  82       6.627   6.446   3.856  1.00  0.75           H  
ATOM   1242 HD11 LEU A  82       4.734   5.670   1.641  1.00  1.36           H  
ATOM   1243 HD12 LEU A  82       5.427   4.584   2.846  1.00  1.26           H  
ATOM   1244 HD13 LEU A  82       6.472   5.374   1.664  1.00  1.33           H  
ATOM   1245 HD21 LEU A  82       6.193   8.756   3.135  1.00  1.28           H  
ATOM   1246 HD22 LEU A  82       5.230   8.147   1.786  1.00  1.33           H  
ATOM   1247 HD23 LEU A  82       6.958   7.805   1.860  1.00  1.27           H  
ATOM   1248  N   ALA A  83       5.723   6.011   6.935  1.00  0.62           N  
ATOM   1249  CA  ALA A  83       6.779   5.655   7.875  1.00  0.73           C  
ATOM   1250  C   ALA A  83       6.550   4.233   8.377  1.00  0.74           C  
ATOM   1251  O   ALA A  83       7.490   3.491   8.674  1.00  0.88           O  
ATOM   1252  CB  ALA A  83       6.813   6.631   9.041  1.00  0.84           C  
ATOM   1253  H   ALA A  83       5.154   6.801   7.117  1.00  0.59           H  
ATOM   1254  HA  ALA A  83       7.726   5.705   7.354  1.00  0.80           H  
ATOM   1255  HB1 ALA A  83       5.871   6.595   9.567  1.00  1.30           H  
ATOM   1256  HB2 ALA A  83       6.979   7.631   8.668  1.00  1.36           H  
ATOM   1257  HB3 ALA A  83       7.613   6.361   9.715  1.00  1.34           H  
ATOM   1258  N   GLU A  84       5.275   3.887   8.484  1.00  0.64           N  
ATOM   1259  CA  GLU A  84       4.845   2.556   8.882  1.00  0.72           C  
ATOM   1260  C   GLU A  84       5.047   1.533   7.766  1.00  0.72           C  
ATOM   1261  O   GLU A  84       5.168   0.336   8.031  1.00  0.89           O  
ATOM   1262  CB  GLU A  84       3.379   2.596   9.297  1.00  0.82           C  
ATOM   1263  CG  GLU A  84       3.167   2.836  10.781  1.00  1.27           C  
ATOM   1264  CD  GLU A  84       1.702   2.908  11.168  1.00  1.49           C  
ATOM   1265  OE1 GLU A  84       0.979   1.901  11.000  1.00  2.09           O  
ATOM   1266  OE2 GLU A  84       1.269   3.968  11.664  1.00  1.93           O  
ATOM   1267  H   GLU A  84       4.588   4.549   8.246  1.00  0.57           H  
ATOM   1268  HA  GLU A  84       5.434   2.259   9.729  1.00  0.90           H  
ATOM   1269  HB2 GLU A  84       2.893   3.396   8.753  1.00  0.72           H  
ATOM   1270  HB3 GLU A  84       2.921   1.665   9.027  1.00  1.01           H  
ATOM   1271  HG2 GLU A  84       3.628   2.026  11.332  1.00  1.82           H  
ATOM   1272  HG3 GLU A  84       3.642   3.773  11.051  1.00  1.94           H  
ATOM   1273  N   TYR A  85       5.078   2.002   6.523  1.00  0.66           N  
ATOM   1274  CA  TYR A  85       5.099   1.120   5.389  1.00  0.80           C  
ATOM   1275  C   TYR A  85       6.496   0.639   5.060  1.00  1.09           C  
ATOM   1276  O   TYR A  85       7.060   1.101   4.055  1.00  1.77           O  
ATOM   1277  CB  TYR A  85       4.446   1.801   4.203  1.00  0.75           C  
ATOM   1278  CG  TYR A  85       3.077   1.307   4.135  1.00  0.68           C  
ATOM   1279  CD1 TYR A  85       2.481   0.925   5.282  1.00  0.76           C  
ATOM   1280  CD2 TYR A  85       2.433   1.109   2.967  1.00  0.71           C  
ATOM   1281  CE1 TYR A  85       1.284   0.359   5.298  1.00  0.84           C  
ATOM   1282  CE2 TYR A  85       1.190   0.541   2.966  1.00  0.76           C  
ATOM   1283  CZ  TYR A  85       0.618   0.155   4.142  1.00  0.80           C  
ATOM   1284  OH  TYR A  85      -0.621  -0.430   4.161  1.00  0.96           O  
ATOM   1285  OXT TYR A  85       7.036  -0.190   5.830  1.00  1.53           O  
ATOM   1286  H   TYR A  85       5.058   2.963   6.358  1.00  0.59           H  
ATOM   1287  HA  TYR A  85       4.466   0.272   5.643  1.00  0.94           H  
ATOM   1288  HB2 TYR A  85       4.429   2.866   4.339  1.00  0.85           H  
ATOM   1289  HB3 TYR A  85       4.941   1.531   3.290  1.00  0.90           H  
ATOM   1290  HD1 TYR A  85       2.986   1.087   6.192  1.00  0.86           H  
ATOM   1291  HD2 TYR A  85       2.900   1.428   2.056  1.00  0.83           H  
ATOM   1292  HE1 TYR A  85       0.883   0.059   6.236  1.00  1.01           H  
ATOM   1293  HE2 TYR A  85       0.693   0.386   2.072  1.00  0.86           H  
ATOM   1294  HH  TYR A  85      -0.714  -1.007   3.398  1.00  1.08           H  
TER    1295      TYR A  85                                                      
HETATM 1296 FE1  FES A  86      -9.454  -5.461   0.656  1.00  2.36          FE  
HETATM 1297 FE2  FES A  86      -7.044  -9.146  -0.163  1.00  2.87          FE  
HETATM 1298  S1  FES A  86     -10.962  -6.978   0.135  1.00  3.04           S  
HETATM 1299  S2  FES A  86      -7.506  -7.011   0.200  1.00  2.92           S  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      14.802   2.921 -11.279  1.00 12.27           N  
ATOM      2  CA  MET A   1      13.841   2.391 -10.288  1.00 11.84           C  
ATOM      3  C   MET A   1      13.946   0.876 -10.211  1.00 11.01           C  
ATOM      4  O   MET A   1      13.472   0.167 -11.100  1.00 11.06           O  
ATOM      5  CB  MET A   1      12.407   2.784 -10.658  1.00 12.31           C  
ATOM      6  CG  MET A   1      12.160   4.282 -10.672  1.00 12.85           C  
ATOM      7  SD  MET A   1      12.440   5.049  -9.065  1.00 13.54           S  
ATOM      8  CE  MET A   1      12.036   6.752  -9.438  1.00 13.97           C  
ATOM      9  H1  MET A   1      14.590   2.534 -12.226  1.00 12.43           H  
ATOM     10  H2  MET A   1      15.776   2.645 -11.017  1.00 12.42           H  
ATOM     11  H3  MET A   1      14.749   3.962 -11.320  1.00 12.47           H  
ATOM     12  HA  MET A   1      14.085   2.808  -9.321  1.00 12.00           H  
ATOM     13  HB2 MET A   1      12.185   2.397 -11.641  1.00 12.52           H  
ATOM     14  HB3 MET A   1      11.729   2.336  -9.946  1.00 12.26           H  
ATOM     15  HG2 MET A   1      12.825   4.737 -11.390  1.00 12.98           H  
ATOM     16  HG3 MET A   1      11.136   4.462 -10.969  1.00 12.91           H  
ATOM     17  HE1 MET A   1      12.161   7.355  -8.551  1.00 14.19           H  
ATOM     18  HE2 MET A   1      11.010   6.814  -9.772  1.00 13.92           H  
ATOM     19  HE3 MET A   1      12.690   7.116 -10.216  1.00 14.24           H  
ATOM     20  N   VAL A   2      14.588   0.380  -9.161  1.00 10.43           N  
ATOM     21  CA  VAL A   2      14.697  -1.059  -8.949  1.00  9.79           C  
ATOM     22  C   VAL A   2      14.123  -1.442  -7.581  1.00  8.72           C  
ATOM     23  O   VAL A   2      14.866  -1.645  -6.622  1.00  8.32           O  
ATOM     24  CB  VAL A   2      16.162  -1.546  -9.051  1.00 10.10           C  
ATOM     25  CG1 VAL A   2      16.234  -3.067  -9.007  1.00 10.26           C  
ATOM     26  CG2 VAL A   2      16.819  -1.022 -10.318  1.00 10.71           C  
ATOM     27  H   VAL A   2      15.008   0.993  -8.516  1.00 10.57           H  
ATOM     28  HA  VAL A   2      14.121  -1.553  -9.718  1.00 10.09           H  
ATOM     29  HB  VAL A   2      16.709  -1.158  -8.202  1.00 10.05           H  
ATOM     30 HG11 VAL A   2      17.266  -3.381  -9.071  1.00 10.38           H  
ATOM     31 HG12 VAL A   2      15.682  -3.477  -9.840  1.00 10.30           H  
ATOM     32 HG13 VAL A   2      15.806  -3.422  -8.081  1.00 10.45           H  
ATOM     33 HG21 VAL A   2      16.837   0.058 -10.295  1.00 10.89           H  
ATOM     34 HG22 VAL A   2      16.256  -1.353 -11.178  1.00 10.91           H  
ATOM     35 HG23 VAL A   2      17.830  -1.398 -10.383  1.00 10.97           H  
ATOM     36  N   PRO A   3      12.785  -1.533  -7.476  1.00  8.46           N  
ATOM     37  CA  PRO A   3      12.110  -1.886  -6.221  1.00  7.64           C  
ATOM     38  C   PRO A   3      12.497  -3.285  -5.751  1.00  6.90           C  
ATOM     39  O   PRO A   3      12.239  -4.280  -6.432  1.00  7.20           O  
ATOM     40  CB  PRO A   3      10.618  -1.829  -6.575  1.00  8.11           C  
ATOM     41  CG  PRO A   3      10.564  -1.943  -8.058  1.00  9.04           C  
ATOM     42  CD  PRO A   3      11.825  -1.311  -8.570  1.00  9.20           C  
ATOM     43  HA  PRO A   3      12.329  -1.171  -5.441  1.00  7.56           H  
ATOM     44  HB2 PRO A   3      10.102  -2.648  -6.099  1.00  7.84           H  
ATOM     45  HB3 PRO A   3      10.203  -0.891  -6.239  1.00  8.27           H  
ATOM     46  HG2 PRO A   3      10.523  -2.983  -8.345  1.00  9.23           H  
ATOM     47  HG3 PRO A   3       9.700  -1.414  -8.435  1.00  9.61           H  
ATOM     48  HD2 PRO A   3      12.152  -1.802  -9.474  1.00  9.26           H  
ATOM     49  HD3 PRO A   3      11.676  -0.254  -8.744  1.00  9.96           H  
ATOM     50  N   LYS A   4      13.138  -3.344  -4.590  1.00  6.19           N  
ATOM     51  CA  LYS A   4      13.662  -4.597  -4.060  1.00  5.74           C  
ATOM     52  C   LYS A   4      12.568  -5.597  -3.737  1.00  4.90           C  
ATOM     53  O   LYS A   4      12.634  -6.758  -4.133  1.00  5.18           O  
ATOM     54  CB  LYS A   4      14.544  -4.329  -2.843  1.00  5.76           C  
ATOM     55  CG  LYS A   4      15.841  -3.625  -3.205  1.00  6.80           C  
ATOM     56  CD  LYS A   4      16.608  -4.407  -4.265  1.00  7.36           C  
ATOM     57  CE  LYS A   4      17.764  -3.607  -4.846  1.00  8.36           C  
ATOM     58  NZ  LYS A   4      17.297  -2.374  -5.533  1.00  9.04           N  
ATOM     59  H   LYS A   4      13.282  -2.514  -4.086  1.00  6.18           H  
ATOM     60  HA  LYS A   4      14.267  -5.026  -4.824  1.00  6.36           H  
ATOM     61  HB2 LYS A   4      14.001  -3.704  -2.149  1.00  5.54           H  
ATOM     62  HB3 LYS A   4      14.780  -5.264  -2.365  1.00  5.55           H  
ATOM     63  HG2 LYS A   4      15.611  -2.641  -3.587  1.00  7.25           H  
ATOM     64  HG3 LYS A   4      16.452  -3.538  -2.320  1.00  6.99           H  
ATOM     65  HD2 LYS A   4      17.000  -5.308  -3.817  1.00  7.24           H  
ATOM     66  HD3 LYS A   4      15.929  -4.668  -5.062  1.00  7.47           H  
ATOM     67  HE2 LYS A   4      18.434  -3.329  -4.043  1.00  8.59           H  
ATOM     68  HE3 LYS A   4      18.293  -4.227  -5.555  1.00  8.61           H  
ATOM     69  HZ1 LYS A   4      16.477  -2.580  -6.136  1.00  9.29           H  
ATOM     70  HZ2 LYS A   4      18.057  -1.979  -6.126  1.00  9.34           H  
ATOM     71  HZ3 LYS A   4      17.022  -1.650  -4.828  1.00  9.20           H  
ATOM     72  N   GLY A   5      11.572  -5.142  -3.017  1.00  4.14           N  
ATOM     73  CA  GLY A   5      10.410  -5.963  -2.786  1.00  3.68           C  
ATOM     74  C   GLY A   5      10.449  -6.619  -1.442  1.00  2.72           C  
ATOM     75  O   GLY A   5       9.986  -7.744  -1.276  1.00  3.18           O  
ATOM     76  H   GLY A   5      11.642  -4.260  -2.616  1.00  4.13           H  
ATOM     77  HA2 GLY A   5       9.523  -5.349  -2.856  1.00  4.09           H  
ATOM     78  HA3 GLY A   5      10.374  -6.725  -3.538  1.00  4.18           H  
ATOM     79  N   LYS A   6      11.034  -5.915  -0.498  1.00  1.95           N  
ATOM     80  CA  LYS A   6      11.102  -6.349   0.870  1.00  1.86           C  
ATOM     81  C   LYS A   6       9.709  -6.713   1.364  1.00  1.59           C  
ATOM     82  O   LYS A   6       9.487  -7.798   1.899  1.00  2.36           O  
ATOM     83  CB  LYS A   6      11.722  -5.226   1.705  1.00  2.32           C  
ATOM     84  CG  LYS A   6      11.997  -5.623   3.133  1.00  2.95           C  
ATOM     85  CD  LYS A   6      12.957  -6.796   3.200  1.00  3.15           C  
ATOM     86  CE  LYS A   6      14.335  -6.427   2.679  1.00  3.81           C  
ATOM     87  NZ  LYS A   6      15.251  -7.596   2.677  1.00  4.58           N  
ATOM     88  H   LYS A   6      11.438  -5.068  -0.730  1.00  2.13           H  
ATOM     89  HA  LYS A   6      11.731  -7.222   0.923  1.00  2.56           H  
ATOM     90  HB2 LYS A   6      12.657  -4.933   1.248  1.00  2.56           H  
ATOM     91  HB3 LYS A   6      11.050  -4.375   1.707  1.00  2.62           H  
ATOM     92  HG2 LYS A   6      12.424  -4.783   3.659  1.00  3.21           H  
ATOM     93  HG3 LYS A   6      11.065  -5.905   3.588  1.00  3.55           H  
ATOM     94  HD2 LYS A   6      13.043  -7.125   4.224  1.00  3.46           H  
ATOM     95  HD3 LYS A   6      12.558  -7.596   2.591  1.00  3.07           H  
ATOM     96  HE2 LYS A   6      14.239  -6.055   1.669  1.00  3.94           H  
ATOM     97  HE3 LYS A   6      14.751  -5.655   3.310  1.00  4.12           H  
ATOM     98  HZ1 LYS A   6      16.115  -7.375   2.136  1.00  4.87           H  
ATOM     99  HZ2 LYS A   6      14.782  -8.418   2.241  1.00  4.90           H  
ATOM    100  HZ3 LYS A   6      15.520  -7.844   3.656  1.00  4.94           H  
ATOM    101  N   TYR A   7       8.778  -5.787   1.198  1.00  0.92           N  
ATOM    102  CA  TYR A   7       7.384  -6.048   1.463  1.00  0.79           C  
ATOM    103  C   TYR A   7       6.591  -6.143   0.156  1.00  0.68           C  
ATOM    104  O   TYR A   7       6.182  -5.122  -0.388  1.00  0.66           O  
ATOM    105  CB  TYR A   7       6.818  -4.915   2.317  1.00  0.97           C  
ATOM    106  CG  TYR A   7       7.714  -4.545   3.455  1.00  1.07           C  
ATOM    107  CD1 TYR A   7       8.499  -5.491   4.081  1.00  1.30           C  
ATOM    108  CD2 TYR A   7       7.746  -3.249   3.918  1.00  1.17           C  
ATOM    109  CE1 TYR A   7       9.304  -5.147   5.141  1.00  1.48           C  
ATOM    110  CE2 TYR A   7       8.538  -2.889   4.964  1.00  1.31           C  
ATOM    111  CZ  TYR A   7       9.414  -3.888   5.531  1.00  1.41           C  
ATOM    112  OH  TYR A   7      10.125  -3.478   6.642  1.00  1.64           O  
ATOM    113  H   TYR A   7       9.039  -4.884   0.963  1.00  1.16           H  
ATOM    114  HA  TYR A   7       7.314  -6.973   2.012  1.00  1.20           H  
ATOM    115  HB2 TYR A   7       6.691  -4.034   1.706  1.00  1.09           H  
ATOM    116  HB3 TYR A   7       5.863  -5.212   2.723  1.00  1.41           H  
ATOM    117  HD1 TYR A   7       8.482  -6.511   3.726  1.00  1.45           H  
ATOM    118  HD2 TYR A   7       7.124  -2.506   3.438  1.00  1.29           H  
ATOM    119  HE1 TYR A   7       9.904  -5.903   5.618  1.00  1.78           H  
ATOM    120  HE2 TYR A   7       8.539  -1.868   5.286  1.00  1.47           H  
ATOM    121  HH  TYR A   7      11.000  -3.888   6.536  1.00  2.00           H  
ATOM    122  N   PRO A   8       6.399  -7.355  -0.391  1.00  0.74           N  
ATOM    123  CA  PRO A   8       5.458  -7.577  -1.501  1.00  0.77           C  
ATOM    124  C   PRO A   8       4.022  -7.277  -1.062  1.00  0.68           C  
ATOM    125  O   PRO A   8       3.348  -8.136  -0.494  1.00  0.72           O  
ATOM    126  CB  PRO A   8       5.624  -9.068  -1.823  1.00  0.94           C  
ATOM    127  CG  PRO A   8       6.941  -9.444  -1.239  1.00  1.02           C  
ATOM    128  CD  PRO A   8       7.099  -8.593  -0.014  1.00  0.93           C  
ATOM    129  HA  PRO A   8       5.708  -6.979  -2.365  1.00  0.83           H  
ATOM    130  HB2 PRO A   8       4.819  -9.625  -1.365  1.00  0.94           H  
ATOM    131  HB3 PRO A   8       5.608  -9.213  -2.892  1.00  1.10           H  
ATOM    132  HG2 PRO A   8       6.939 -10.492  -0.972  1.00  1.12           H  
ATOM    133  HG3 PRO A   8       7.730  -9.237  -1.945  1.00  1.12           H  
ATOM    134  HD2 PRO A   8       6.626  -9.063   0.838  1.00  0.99           H  
ATOM    135  HD3 PRO A   8       8.143  -8.404   0.185  1.00  1.08           H  
ATOM    136  N   ILE A   9       3.566  -6.056  -1.313  1.00  0.68           N  
ATOM    137  CA  ILE A   9       2.331  -5.565  -0.745  1.00  0.70           C  
ATOM    138  C   ILE A   9       1.115  -6.085  -1.484  1.00  0.79           C  
ATOM    139  O   ILE A   9       1.238  -6.703  -2.541  1.00  1.11           O  
ATOM    140  CB  ILE A   9       2.293  -4.027  -0.771  1.00  0.84           C  
ATOM    141  CG1 ILE A   9       1.653  -3.493  -2.045  1.00  1.35           C  
ATOM    142  CG2 ILE A   9       3.684  -3.456  -0.616  1.00  1.32           C  
ATOM    143  CD1 ILE A   9       1.357  -2.014  -1.982  1.00  1.52           C  
ATOM    144  H   ILE A   9       4.068  -5.464  -1.901  1.00  0.74           H  
ATOM    145  HA  ILE A   9       2.283  -5.886   0.284  1.00  0.64           H  
ATOM    146  HB  ILE A   9       1.717  -3.709   0.058  1.00  1.30           H  
ATOM    147 HG12 ILE A   9       2.319  -3.665  -2.877  1.00  1.79           H  
ATOM    148 HG13 ILE A   9       0.722  -4.012  -2.219  1.00  1.97           H  
ATOM    149 HG21 ILE A   9       4.108  -3.787   0.320  1.00  1.86           H  
ATOM    150 HG22 ILE A   9       3.633  -2.377  -0.628  1.00  1.80           H  
ATOM    151 HG23 ILE A   9       4.306  -3.797  -1.431  1.00  1.82           H  
ATOM    152 HD11 ILE A   9       0.986  -1.682  -2.942  1.00  1.91           H  
ATOM    153 HD12 ILE A   9       2.262  -1.475  -1.740  1.00  1.90           H  
ATOM    154 HD13 ILE A   9       0.613  -1.828  -1.222  1.00  1.89           H  
ATOM    155  N   SER A  10      -0.057  -5.805  -0.929  1.00  0.68           N  
ATOM    156  CA  SER A  10      -1.296  -6.186  -1.576  1.00  0.79           C  
ATOM    157  C   SER A  10      -2.405  -5.173  -1.309  1.00  0.87           C  
ATOM    158  O   SER A  10      -2.784  -4.933  -0.160  1.00  0.97           O  
ATOM    159  CB  SER A  10      -1.709  -7.577  -1.132  1.00  0.85           C  
ATOM    160  OG  SER A  10      -1.983  -7.613   0.252  1.00  1.45           O  
ATOM    161  H   SER A  10      -0.083  -5.334  -0.054  1.00  0.71           H  
ATOM    162  HA  SER A  10      -1.108  -6.207  -2.638  1.00  0.93           H  
ATOM    163  HB2 SER A  10      -2.598  -7.873  -1.670  1.00  1.28           H  
ATOM    164  HB3 SER A  10      -0.908  -8.272  -1.347  1.00  1.21           H  
ATOM    165  HG  SER A  10      -2.425  -6.797   0.510  1.00  1.85           H  
ATOM    166  N   VAL A  11      -2.885  -4.563  -2.388  1.00  1.02           N  
ATOM    167  CA  VAL A  11      -3.949  -3.563  -2.332  1.00  1.21           C  
ATOM    168  C   VAL A  11      -5.176  -4.052  -3.097  1.00  1.30           C  
ATOM    169  O   VAL A  11      -5.055  -4.429  -4.265  1.00  1.56           O  
ATOM    170  CB  VAL A  11      -3.502  -2.223  -2.943  1.00  1.57           C  
ATOM    171  CG1 VAL A  11      -4.241  -1.064  -2.296  1.00  2.21           C  
ATOM    172  CG2 VAL A  11      -1.998  -2.054  -2.832  1.00  1.75           C  
ATOM    173  H   VAL A  11      -2.513  -4.803  -3.264  1.00  1.12           H  
ATOM    174  HA  VAL A  11      -4.213  -3.401  -1.296  1.00  1.25           H  
ATOM    175  HB  VAL A  11      -3.760  -2.233  -3.992  1.00  2.07           H  
ATOM    176 HG11 VAL A  11      -5.305  -1.199  -2.427  1.00  2.61           H  
ATOM    177 HG12 VAL A  11      -3.936  -0.137  -2.760  1.00  2.61           H  
ATOM    178 HG13 VAL A  11      -4.010  -1.033  -1.243  1.00  2.68           H  
ATOM    179 HG21 VAL A  11      -1.723  -1.057  -3.142  1.00  2.15           H  
ATOM    180 HG22 VAL A  11      -1.508  -2.779  -3.473  1.00  2.17           H  
ATOM    181 HG23 VAL A  11      -1.690  -2.213  -1.805  1.00  2.14           H  
ATOM    182  N   CYS A  12      -6.338  -4.087  -2.454  1.00  1.34           N  
ATOM    183  CA  CYS A  12      -7.547  -4.509  -3.149  1.00  1.64           C  
ATOM    184  C   CYS A  12      -7.924  -3.516  -4.235  1.00  1.93           C  
ATOM    185  O   CYS A  12      -8.152  -2.335  -3.975  1.00  2.04           O  
ATOM    186  CB  CYS A  12      -8.736  -4.655  -2.195  1.00  1.81           C  
ATOM    187  SG  CYS A  12     -10.312  -4.985  -3.045  1.00  2.24           S  
ATOM    188  H   CYS A  12      -6.384  -3.826  -1.505  1.00  1.37           H  
ATOM    189  HA  CYS A  12      -7.347  -5.465  -3.607  1.00  1.88           H  
ATOM    190  HB2 CYS A  12      -8.548  -5.471  -1.514  1.00  1.94           H  
ATOM    191  HB3 CYS A  12      -8.848  -3.741  -1.630  1.00  1.83           H  
ATOM    192  N   MET A  13      -7.969  -4.015  -5.456  1.00  2.37           N  
ATOM    193  CA  MET A  13      -8.497  -3.267  -6.582  1.00  2.90           C  
ATOM    194  C   MET A  13      -9.628  -4.069  -7.194  1.00  3.31           C  
ATOM    195  O   MET A  13      -9.953  -3.921  -8.374  1.00  3.89           O  
ATOM    196  CB  MET A  13      -7.403  -3.007  -7.624  1.00  3.36           C  
ATOM    197  CG  MET A  13      -6.199  -2.262  -7.071  1.00  3.78           C  
ATOM    198  SD  MET A  13      -6.624  -0.628  -6.441  1.00  4.53           S  
ATOM    199  CE  MET A  13      -5.068  -0.147  -5.697  1.00  5.12           C  
ATOM    200  H   MET A  13      -7.631  -4.920  -5.609  1.00  2.50           H  
ATOM    201  HA  MET A  13      -8.882  -2.326  -6.215  1.00  2.86           H  
ATOM    202  HB2 MET A  13      -7.066  -3.952  -8.018  1.00  3.55           H  
ATOM    203  HB3 MET A  13      -7.822  -2.421  -8.429  1.00  3.67           H  
ATOM    204  HG2 MET A  13      -5.772  -2.840  -6.266  1.00  3.96           H  
ATOM    205  HG3 MET A  13      -5.466  -2.153  -7.858  1.00  4.05           H  
ATOM    206  HE1 MET A  13      -4.812  -0.850  -4.915  1.00  5.37           H  
ATOM    207  HE2 MET A  13      -5.161   0.842  -5.275  1.00  5.45           H  
ATOM    208  HE3 MET A  13      -4.293  -0.145  -6.449  1.00  5.35           H  
ATOM    209  N   GLY A  14     -10.203  -4.947  -6.372  1.00  3.15           N  
ATOM    210  CA  GLY A  14     -11.204  -5.881  -6.846  1.00  3.68           C  
ATOM    211  C   GLY A  14     -12.496  -5.214  -7.261  1.00  3.86           C  
ATOM    212  O   GLY A  14     -12.654  -4.004  -7.130  1.00  3.63           O  
ATOM    213  H   GLY A  14      -9.956  -4.940  -5.422  1.00  2.77           H  
ATOM    214  HA2 GLY A  14     -10.804  -6.420  -7.692  1.00  4.14           H  
ATOM    215  HA3 GLY A  14     -11.417  -6.587  -6.056  1.00  3.66           H  
ATOM    216  N   THR A  15     -13.440  -6.021  -7.712  1.00  4.43           N  
ATOM    217  CA  THR A  15     -14.696  -5.518  -8.234  1.00  4.67           C  
ATOM    218  C   THR A  15     -15.538  -4.833  -7.151  1.00  4.26           C  
ATOM    219  O   THR A  15     -16.065  -3.744  -7.368  1.00  4.19           O  
ATOM    220  CB  THR A  15     -15.505  -6.658  -8.907  1.00  5.44           C  
ATOM    221  OG1 THR A  15     -16.838  -6.226  -9.214  1.00  5.88           O  
ATOM    222  CG2 THR A  15     -15.560  -7.894  -8.017  1.00  5.97           C  
ATOM    223  H   THR A  15     -13.285  -6.992  -7.690  1.00  4.76           H  
ATOM    224  HA  THR A  15     -14.462  -4.788  -8.997  1.00  4.72           H  
ATOM    225  HB  THR A  15     -15.009  -6.926  -9.828  1.00  5.57           H  
ATOM    226  HG1 THR A  15     -17.461  -6.944  -9.011  1.00  6.16           H  
ATOM    227 HG21 THR A  15     -16.038  -7.645  -7.083  1.00  6.21           H  
ATOM    228 HG22 THR A  15     -14.557  -8.246  -7.826  1.00  6.20           H  
ATOM    229 HG23 THR A  15     -16.126  -8.669  -8.513  1.00  6.26           H  
ATOM    230  N   ALA A  16     -15.652  -5.458  -5.985  1.00  4.19           N  
ATOM    231  CA  ALA A  16     -16.514  -4.942  -4.925  1.00  4.01           C  
ATOM    232  C   ALA A  16     -15.936  -3.696  -4.258  1.00  3.32           C  
ATOM    233  O   ALA A  16     -16.565  -2.637  -4.239  1.00  3.20           O  
ATOM    234  CB  ALA A  16     -16.771  -6.025  -3.889  1.00  4.41           C  
ATOM    235  H   ALA A  16     -15.131  -6.281  -5.827  1.00  4.39           H  
ATOM    236  HA  ALA A  16     -17.462  -4.686  -5.372  1.00  4.26           H  
ATOM    237  HB1 ALA A  16     -17.468  -5.657  -3.151  1.00  4.63           H  
ATOM    238  HB2 ALA A  16     -15.842  -6.290  -3.406  1.00  4.64           H  
ATOM    239  HB3 ALA A  16     -17.185  -6.895  -4.375  1.00  4.64           H  
ATOM    240  N   CYS A  17     -14.728  -3.835  -3.735  1.00  2.98           N  
ATOM    241  CA  CYS A  17     -14.118  -2.819  -2.888  1.00  2.50           C  
ATOM    242  C   CYS A  17     -13.836  -1.519  -3.662  1.00  2.22           C  
ATOM    243  O   CYS A  17     -13.954  -0.421  -3.119  1.00  2.18           O  
ATOM    244  CB  CYS A  17     -12.832  -3.389  -2.279  1.00  2.33           C  
ATOM    245  SG  CYS A  17     -13.178  -4.820  -1.206  1.00  2.81           S  
ATOM    246  H   CYS A  17     -14.227  -4.654  -3.919  1.00  3.15           H  
ATOM    247  HA  CYS A  17     -14.810  -2.598  -2.088  1.00  2.69           H  
ATOM    248  HB2 CYS A  17     -12.179  -3.642  -3.104  1.00  2.32           H  
ATOM    249  HB3 CYS A  17     -12.360  -2.589  -1.732  1.00  2.13           H  
ATOM    250  N   PHE A  18     -13.493  -1.664  -4.941  1.00  2.35           N  
ATOM    251  CA  PHE A  18     -13.116  -0.536  -5.804  1.00  2.43           C  
ATOM    252  C   PHE A  18     -14.255   0.478  -5.957  1.00  2.49           C  
ATOM    253  O   PHE A  18     -14.011   1.669  -6.153  1.00  2.58           O  
ATOM    254  CB  PHE A  18     -12.685  -1.050  -7.182  1.00  2.91           C  
ATOM    255  CG  PHE A  18     -12.084   0.004  -8.074  1.00  3.20           C  
ATOM    256  CD1 PHE A  18     -10.771   0.410  -7.897  1.00  3.33           C  
ATOM    257  CD2 PHE A  18     -12.827   0.579  -9.095  1.00  3.57           C  
ATOM    258  CE1 PHE A  18     -10.211   1.371  -8.716  1.00  3.84           C  
ATOM    259  CE2 PHE A  18     -12.271   1.541  -9.917  1.00  4.04           C  
ATOM    260  CZ  PHE A  18     -10.963   1.937  -9.727  1.00  4.18           C  
ATOM    261  H   PHE A  18     -13.486  -2.567  -5.325  1.00  2.62           H  
ATOM    262  HA  PHE A  18     -12.274  -0.041  -5.343  1.00  2.34           H  
ATOM    263  HB2 PHE A  18     -11.949  -1.828  -7.051  1.00  3.01           H  
ATOM    264  HB3 PHE A  18     -13.546  -1.461  -7.688  1.00  3.21           H  
ATOM    265  HD1 PHE A  18     -10.182  -0.031  -7.107  1.00  3.17           H  
ATOM    266  HD2 PHE A  18     -13.850   0.269  -9.245  1.00  3.60           H  
ATOM    267  HE1 PHE A  18      -9.187   1.678  -8.567  1.00  4.06           H  
ATOM    268  HE2 PHE A  18     -12.859   1.982 -10.707  1.00  4.39           H  
ATOM    269  HZ  PHE A  18     -10.528   2.689 -10.367  1.00  4.65           H  
ATOM    270  N   VAL A  19     -15.490   0.005  -5.833  1.00  2.63           N  
ATOM    271  CA  VAL A  19     -16.679   0.787  -6.187  1.00  2.75           C  
ATOM    272  C   VAL A  19     -16.880   1.973  -5.239  1.00  2.50           C  
ATOM    273  O   VAL A  19     -17.522   2.963  -5.595  1.00  2.61           O  
ATOM    274  CB  VAL A  19     -17.951  -0.100  -6.179  1.00  3.19           C  
ATOM    275  CG1 VAL A  19     -19.196   0.706  -6.519  1.00  3.59           C  
ATOM    276  CG2 VAL A  19     -17.794  -1.258  -7.148  1.00  3.65           C  
ATOM    277  H   VAL A  19     -15.611  -0.909  -5.492  1.00  2.77           H  
ATOM    278  HA  VAL A  19     -16.539   1.164  -7.188  1.00  2.86           H  
ATOM    279  HB  VAL A  19     -18.074  -0.508  -5.186  1.00  3.43           H  
ATOM    280 HG11 VAL A  19     -19.326   1.491  -5.790  1.00  3.88           H  
ATOM    281 HG12 VAL A  19     -20.060   0.058  -6.508  1.00  3.90           H  
ATOM    282 HG13 VAL A  19     -19.085   1.142  -7.501  1.00  3.87           H  
ATOM    283 HG21 VAL A  19     -17.680  -0.876  -8.151  1.00  3.90           H  
ATOM    284 HG22 VAL A  19     -18.670  -1.890  -7.101  1.00  4.01           H  
ATOM    285 HG23 VAL A  19     -16.921  -1.834  -6.881  1.00  3.95           H  
ATOM    286  N   LYS A  20     -16.300   1.904  -4.050  1.00  2.35           N  
ATOM    287  CA  LYS A  20     -16.532   2.931  -3.036  1.00  2.40           C  
ATOM    288  C   LYS A  20     -15.662   4.173  -3.273  1.00  2.13           C  
ATOM    289  O   LYS A  20     -15.555   5.038  -2.400  1.00  2.30           O  
ATOM    290  CB  LYS A  20     -16.239   2.373  -1.642  1.00  2.62           C  
ATOM    291  CG  LYS A  20     -17.173   1.258  -1.188  1.00  3.06           C  
ATOM    292  CD  LYS A  20     -18.625   1.710  -1.148  1.00  3.55           C  
ATOM    293  CE  LYS A  20     -18.799   3.019  -0.386  1.00  4.20           C  
ATOM    294  NZ  LYS A  20     -18.291   2.948   1.009  1.00  4.79           N  
ATOM    295  H   LYS A  20     -15.701   1.153  -3.846  1.00  2.33           H  
ATOM    296  HA  LYS A  20     -17.571   3.217  -3.087  1.00  2.64           H  
ATOM    297  HB2 LYS A  20     -15.231   1.988  -1.631  1.00  2.67           H  
ATOM    298  HB3 LYS A  20     -16.310   3.180  -0.928  1.00  2.85           H  
ATOM    299  HG2 LYS A  20     -17.085   0.428  -1.874  1.00  3.38           H  
ATOM    300  HG3 LYS A  20     -16.876   0.941  -0.199  1.00  3.28           H  
ATOM    301  HD2 LYS A  20     -18.975   1.848  -2.159  1.00  3.72           H  
ATOM    302  HD3 LYS A  20     -19.215   0.943  -0.665  1.00  3.83           H  
ATOM    303  HE2 LYS A  20     -18.262   3.795  -0.910  1.00  4.50           H  
ATOM    304  HE3 LYS A  20     -19.850   3.265  -0.365  1.00  4.44           H  
ATOM    305  HZ1 LYS A  20     -18.869   2.283   1.574  1.00  4.97           H  
ATOM    306  HZ2 LYS A  20     -18.337   3.891   1.451  1.00  5.21           H  
ATOM    307  HZ3 LYS A  20     -17.299   2.624   1.023  1.00  5.04           H  
ATOM    308  N   GLY A  21     -15.042   4.254  -4.445  1.00  1.87           N  
ATOM    309  CA  GLY A  21     -14.248   5.422  -4.793  1.00  1.72           C  
ATOM    310  C   GLY A  21     -12.839   5.313  -4.262  1.00  1.41           C  
ATOM    311  O   GLY A  21     -12.154   6.322  -4.038  1.00  1.40           O  
ATOM    312  H   GLY A  21     -15.123   3.512  -5.083  1.00  1.90           H  
ATOM    313  HA2 GLY A  21     -14.213   5.518  -5.872  1.00  1.76           H  
ATOM    314  HA3 GLY A  21     -14.714   6.304  -4.375  1.00  1.96           H  
ATOM    315  N   ALA A  22     -12.382   4.078  -4.132  1.00  1.30           N  
ATOM    316  CA  ALA A  22     -11.158   3.788  -3.419  1.00  1.24           C  
ATOM    317  C   ALA A  22      -9.938   4.230  -4.204  1.00  1.03           C  
ATOM    318  O   ALA A  22      -8.888   4.489  -3.615  1.00  1.06           O  
ATOM    319  CB  ALA A  22     -11.073   2.301  -3.106  1.00  1.46           C  
ATOM    320  H   ALA A  22     -12.880   3.342  -4.542  1.00  1.38           H  
ATOM    321  HA  ALA A  22     -11.184   4.326  -2.481  1.00  1.40           H  
ATOM    322  HB1 ALA A  22     -11.950   1.999  -2.553  1.00  1.94           H  
ATOM    323  HB2 ALA A  22     -10.189   2.108  -2.516  1.00  1.87           H  
ATOM    324  HB3 ALA A  22     -11.019   1.744  -4.030  1.00  1.66           H  
ATOM    325  N   ASP A  23     -10.079   4.378  -5.519  1.00  1.00           N  
ATOM    326  CA  ASP A  23      -8.937   4.737  -6.346  1.00  1.04           C  
ATOM    327  C   ASP A  23      -8.289   6.014  -5.854  1.00  0.84           C  
ATOM    328  O   ASP A  23      -7.096   6.044  -5.647  1.00  0.78           O  
ATOM    329  CB  ASP A  23      -9.303   4.900  -7.822  1.00  1.37           C  
ATOM    330  CG  ASP A  23      -8.154   5.516  -8.615  1.00  1.81           C  
ATOM    331  OD1 ASP A  23      -7.027   4.966  -8.579  1.00  2.42           O  
ATOM    332  OD2 ASP A  23      -8.366   6.563  -9.263  1.00  2.00           O  
ATOM    333  H   ASP A  23     -10.960   4.237  -5.936  1.00  1.11           H  
ATOM    334  HA  ASP A  23      -8.216   3.938  -6.258  1.00  1.17           H  
ATOM    335  HB2 ASP A  23      -9.532   3.930  -8.245  1.00  1.55           H  
ATOM    336  HB3 ASP A  23     -10.166   5.547  -7.909  1.00  1.76           H  
ATOM    337  N   LYS A  24      -9.070   7.048  -5.598  1.00  0.83           N  
ATOM    338  CA  LYS A  24      -8.478   8.348  -5.297  1.00  0.85           C  
ATOM    339  C   LYS A  24      -7.738   8.328  -3.970  1.00  0.81           C  
ATOM    340  O   LYS A  24      -6.688   8.950  -3.830  1.00  0.83           O  
ATOM    341  CB  LYS A  24      -9.539   9.445  -5.323  1.00  1.04           C  
ATOM    342  CG  LYS A  24     -10.316   9.488  -6.630  1.00  1.35           C  
ATOM    343  CD  LYS A  24      -9.380   9.408  -7.825  1.00  1.89           C  
ATOM    344  CE  LYS A  24     -10.136   9.281  -9.135  1.00  2.46           C  
ATOM    345  NZ  LYS A  24      -9.234   8.874 -10.242  1.00  3.03           N  
ATOM    346  H   LYS A  24     -10.051   6.936  -5.588  1.00  0.90           H  
ATOM    347  HA  LYS A  24      -7.748   8.554  -6.066  1.00  0.90           H  
ATOM    348  HB2 LYS A  24     -10.236   9.278  -4.515  1.00  1.23           H  
ATOM    349  HB3 LYS A  24      -9.057  10.401  -5.182  1.00  1.25           H  
ATOM    350  HG2 LYS A  24     -10.997   8.652  -6.663  1.00  1.75           H  
ATOM    351  HG3 LYS A  24     -10.871  10.412  -6.680  1.00  1.94           H  
ATOM    352  HD2 LYS A  24      -8.780  10.302  -7.854  1.00  2.31           H  
ATOM    353  HD3 LYS A  24      -8.738   8.547  -7.709  1.00  2.35           H  
ATOM    354  HE2 LYS A  24     -10.910   8.539  -9.018  1.00  2.92           H  
ATOM    355  HE3 LYS A  24     -10.583  10.234  -9.376  1.00  2.74           H  
ATOM    356  HZ1 LYS A  24      -9.777   8.757 -11.125  1.00  3.41           H  
ATOM    357  HZ2 LYS A  24      -8.775   7.963 -10.007  1.00  3.34           H  
ATOM    358  HZ3 LYS A  24      -8.493   9.594 -10.390  1.00  3.41           H  
ATOM    359  N   VAL A  25      -8.261   7.597  -3.008  1.00  0.87           N  
ATOM    360  CA  VAL A  25      -7.593   7.447  -1.739  1.00  1.01           C  
ATOM    361  C   VAL A  25      -6.364   6.561  -1.881  1.00  0.81           C  
ATOM    362  O   VAL A  25      -5.295   6.898  -1.375  1.00  0.74           O  
ATOM    363  CB  VAL A  25      -8.563   6.935  -0.655  1.00  1.39           C  
ATOM    364  CG1 VAL A  25      -9.094   8.098   0.163  1.00  2.26           C  
ATOM    365  CG2 VAL A  25      -9.731   6.171  -1.254  1.00  1.53           C  
ATOM    366  H   VAL A  25      -9.091   7.102  -3.166  1.00  0.91           H  
ATOM    367  HA  VAL A  25      -7.233   8.419  -1.432  1.00  1.17           H  
ATOM    368  HB  VAL A  25      -8.024   6.273  -0.011  1.00  1.62           H  
ATOM    369 HG11 VAL A  25      -9.746   7.724   0.939  1.00  2.75           H  
ATOM    370 HG12 VAL A  25      -9.645   8.768  -0.481  1.00  2.62           H  
ATOM    371 HG13 VAL A  25      -8.269   8.629   0.613  1.00  2.73           H  
ATOM    372 HG21 VAL A  25     -10.330   5.750  -0.461  1.00  1.92           H  
ATOM    373 HG22 VAL A  25      -9.360   5.376  -1.885  1.00  1.98           H  
ATOM    374 HG23 VAL A  25     -10.337   6.846  -1.842  1.00  1.88           H  
ATOM    375  N   VAL A  26      -6.490   5.444  -2.588  1.00  0.80           N  
ATOM    376  CA  VAL A  26      -5.323   4.614  -2.851  1.00  0.81           C  
ATOM    377  C   VAL A  26      -4.369   5.340  -3.804  1.00  0.67           C  
ATOM    378  O   VAL A  26      -3.212   4.965  -3.945  1.00  0.70           O  
ATOM    379  CB  VAL A  26      -5.666   3.217  -3.418  1.00  1.00           C  
ATOM    380  CG1 VAL A  26      -6.632   2.480  -2.501  1.00  1.57           C  
ATOM    381  CG2 VAL A  26      -6.221   3.324  -4.821  1.00  1.37           C  
ATOM    382  H   VAL A  26      -7.361   5.209  -2.991  1.00  0.86           H  
ATOM    383  HA  VAL A  26      -4.817   4.475  -1.901  1.00  0.89           H  
ATOM    384  HB  VAL A  26      -4.752   2.643  -3.464  1.00  1.22           H  
ATOM    385 HG11 VAL A  26      -6.192   2.381  -1.520  1.00  1.96           H  
ATOM    386 HG12 VAL A  26      -6.834   1.498  -2.906  1.00  2.13           H  
ATOM    387 HG13 VAL A  26      -7.554   3.037  -2.429  1.00  2.00           H  
ATOM    388 HG21 VAL A  26      -5.481   3.782  -5.465  1.00  1.86           H  
ATOM    389 HG22 VAL A  26      -7.110   3.941  -4.805  1.00  1.83           H  
ATOM    390 HG23 VAL A  26      -6.464   2.342  -5.191  1.00  1.84           H  
ATOM    391  N   HIS A  27      -4.887   6.342  -4.519  1.00  0.63           N  
ATOM    392  CA  HIS A  27      -4.069   7.151  -5.411  1.00  0.65           C  
ATOM    393  C   HIS A  27      -2.984   7.813  -4.618  1.00  0.55           C  
ATOM    394  O   HIS A  27      -1.829   7.872  -5.032  1.00  0.57           O  
ATOM    395  CB  HIS A  27      -4.894   8.202  -6.153  1.00  0.78           C  
ATOM    396  CG  HIS A  27      -4.199   8.731  -7.367  1.00  0.95           C  
ATOM    397  ND1 HIS A  27      -3.112   9.578  -7.315  1.00  1.01           N  
ATOM    398  CD2 HIS A  27      -4.421   8.485  -8.676  1.00  1.21           C  
ATOM    399  CE1 HIS A  27      -2.692   9.821  -8.538  1.00  1.24           C  
ATOM    400  NE2 HIS A  27      -3.471   9.170  -9.384  1.00  1.35           N  
ATOM    401  H   HIS A  27      -5.851   6.541  -4.442  1.00  0.66           H  
ATOM    402  HA  HIS A  27      -3.613   6.494  -6.120  1.00  0.74           H  
ATOM    403  HB2 HIS A  27      -5.830   7.762  -6.470  1.00  0.86           H  
ATOM    404  HB3 HIS A  27      -5.092   9.033  -5.490  1.00  0.78           H  
ATOM    405  HD1 HIS A  27      -2.703   9.959  -6.492  1.00  0.98           H  
ATOM    406  HD2 HIS A  27      -5.202   7.863  -9.087  1.00  1.36           H  
ATOM    407  HE1 HIS A  27      -1.842  10.432  -8.801  1.00  1.38           H  
ATOM    408  HE2 HIS A  27      -3.279   9.037 -10.344  1.00  1.54           H  
ATOM    409  N   ALA A  28      -3.384   8.302  -3.466  1.00  0.52           N  
ATOM    410  CA  ALA A  28      -2.449   8.851  -2.504  1.00  0.54           C  
ATOM    411  C   ALA A  28      -1.338   7.844  -2.242  1.00  0.49           C  
ATOM    412  O   ALA A  28      -0.171   8.187  -2.282  1.00  0.52           O  
ATOM    413  CB  ALA A  28      -3.160   9.227  -1.213  1.00  0.65           C  
ATOM    414  H   ALA A  28      -4.350   8.294  -3.268  1.00  0.55           H  
ATOM    415  HA  ALA A  28      -2.018   9.746  -2.929  1.00  0.63           H  
ATOM    416  HB1 ALA A  28      -3.937   9.946  -1.428  1.00  1.15           H  
ATOM    417  HB2 ALA A  28      -2.451   9.661  -0.523  1.00  1.27           H  
ATOM    418  HB3 ALA A  28      -3.599   8.345  -0.773  1.00  1.25           H  
ATOM    419  N   PHE A  29      -1.727   6.590  -2.027  1.00  0.51           N  
ATOM    420  CA  PHE A  29      -0.785   5.479  -1.863  1.00  0.59           C  
ATOM    421  C   PHE A  29       0.122   5.364  -3.079  1.00  0.59           C  
ATOM    422  O   PHE A  29       1.339   5.245  -2.953  1.00  0.66           O  
ATOM    423  CB  PHE A  29      -1.566   4.178  -1.704  1.00  0.75           C  
ATOM    424  CG  PHE A  29      -0.770   3.030  -1.157  1.00  0.91           C  
ATOM    425  CD1 PHE A  29       0.432   3.248  -0.512  1.00  1.05           C  
ATOM    426  CD2 PHE A  29      -1.229   1.730  -1.287  1.00  1.49           C  
ATOM    427  CE1 PHE A  29       1.164   2.198  -0.008  1.00  1.40           C  
ATOM    428  CE2 PHE A  29      -0.500   0.672  -0.784  1.00  1.98           C  
ATOM    429  CZ  PHE A  29       0.699   0.906  -0.142  1.00  1.84           C  
ATOM    430  H   PHE A  29      -2.687   6.401  -1.973  1.00  0.56           H  
ATOM    431  HA  PHE A  29      -0.183   5.653  -0.981  1.00  0.64           H  
ATOM    432  HB2 PHE A  29      -2.400   4.354  -1.056  1.00  1.01           H  
ATOM    433  HB3 PHE A  29      -1.939   3.883  -2.676  1.00  0.93           H  
ATOM    434  HD1 PHE A  29       0.799   4.259  -0.406  1.00  1.27           H  
ATOM    435  HD2 PHE A  29      -2.167   1.547  -1.790  1.00  1.74           H  
ATOM    436  HE1 PHE A  29       2.101   2.387   0.492  1.00  1.59           H  
ATOM    437  HE2 PHE A  29      -0.869  -0.339  -0.892  1.00  2.58           H  
ATOM    438  HZ  PHE A  29       1.273   0.080   0.252  1.00  2.26           H  
ATOM    439  N   LYS A  30      -0.495   5.390  -4.250  1.00  0.62           N  
ATOM    440  CA  LYS A  30       0.244   5.331  -5.515  1.00  0.74           C  
ATOM    441  C   LYS A  30       1.419   6.303  -5.504  1.00  0.68           C  
ATOM    442  O   LYS A  30       2.568   5.932  -5.744  1.00  0.79           O  
ATOM    443  CB  LYS A  30      -0.665   5.648  -6.718  1.00  0.88           C  
ATOM    444  CG  LYS A  30      -1.763   4.623  -6.993  1.00  1.49           C  
ATOM    445  CD  LYS A  30      -2.555   4.997  -8.246  1.00  1.85           C  
ATOM    446  CE  LYS A  30      -3.494   3.885  -8.702  1.00  2.43           C  
ATOM    447  NZ  LYS A  30      -4.691   3.743  -7.831  1.00  2.85           N  
ATOM    448  H   LYS A  30      -1.480   5.441  -4.257  1.00  0.63           H  
ATOM    449  HA  LYS A  30       0.628   4.342  -5.619  1.00  0.86           H  
ATOM    450  HB2 LYS A  30      -1.138   6.603  -6.551  1.00  1.26           H  
ATOM    451  HB3 LYS A  30      -0.048   5.720  -7.604  1.00  1.20           H  
ATOM    452  HG2 LYS A  30      -1.314   3.652  -7.136  1.00  2.06           H  
ATOM    453  HG3 LYS A  30      -2.436   4.593  -6.147  1.00  2.09           H  
ATOM    454  HD2 LYS A  30      -3.141   5.878  -8.034  1.00  2.30           H  
ATOM    455  HD3 LYS A  30      -1.859   5.214  -9.043  1.00  2.19           H  
ATOM    456  HE2 LYS A  30      -3.823   4.104  -9.708  1.00  2.79           H  
ATOM    457  HE3 LYS A  30      -2.948   2.953  -8.701  1.00  2.98           H  
ATOM    458  HZ1 LYS A  30      -4.414   3.738  -6.833  1.00  3.13           H  
ATOM    459  HZ2 LYS A  30      -5.179   2.843  -8.045  1.00  3.23           H  
ATOM    460  HZ3 LYS A  30      -5.362   4.527  -8.000  1.00  3.19           H  
ATOM    461  N   GLU A  31       1.120   7.533  -5.159  1.00  0.61           N  
ATOM    462  CA  GLU A  31       2.093   8.617  -5.241  1.00  0.73           C  
ATOM    463  C   GLU A  31       2.889   8.743  -3.957  1.00  0.72           C  
ATOM    464  O   GLU A  31       3.976   9.316  -3.948  1.00  0.83           O  
ATOM    465  CB  GLU A  31       1.377   9.924  -5.594  1.00  0.87           C  
ATOM    466  CG  GLU A  31       0.271  10.296  -4.621  1.00  1.24           C  
ATOM    467  CD  GLU A  31      -0.638  11.380  -5.158  1.00  1.84           C  
ATOM    468  OE1 GLU A  31      -0.217  12.556  -5.182  1.00  2.21           O  
ATOM    469  OE2 GLU A  31      -1.776  11.060  -5.561  1.00  2.23           O  
ATOM    470  H   GLU A  31       0.219   7.713  -4.818  1.00  0.56           H  
ATOM    471  HA  GLU A  31       2.788   8.377  -6.021  1.00  0.84           H  
ATOM    472  HB2 GLU A  31       2.096  10.727  -5.615  1.00  1.31           H  
ATOM    473  HB3 GLU A  31       0.939   9.823  -6.577  1.00  1.35           H  
ATOM    474  HG2 GLU A  31      -0.322   9.417  -4.416  1.00  1.50           H  
ATOM    475  HG3 GLU A  31       0.720  10.646  -3.702  1.00  1.74           H  
ATOM    476  N   GLN A  32       2.349   8.197  -2.884  1.00  0.70           N  
ATOM    477  CA  GLN A  32       3.023   8.165  -1.617  1.00  0.85           C  
ATOM    478  C   GLN A  32       4.228   7.260  -1.709  1.00  0.92           C  
ATOM    479  O   GLN A  32       5.113   7.324  -0.862  1.00  1.16           O  
ATOM    480  CB  GLN A  32       2.095   7.707  -0.506  1.00  0.89           C  
ATOM    481  CG  GLN A  32       2.104   6.217  -0.298  1.00  1.46           C  
ATOM    482  CD  GLN A  32       1.978   5.822   1.156  1.00  1.62           C  
ATOM    483  OE1 GLN A  32       2.475   4.784   1.580  1.00  2.54           O  
ATOM    484  NE2 GLN A  32       1.317   6.658   1.936  1.00  1.18           N  
ATOM    485  H   GLN A  32       1.488   7.767  -2.956  1.00  0.65           H  
ATOM    486  HA  GLN A  32       3.361   9.156  -1.398  1.00  0.97           H  
ATOM    487  HB2 GLN A  32       2.391   8.183   0.402  1.00  1.33           H  
ATOM    488  HB3 GLN A  32       1.084   8.007  -0.751  1.00  1.30           H  
ATOM    489  HG2 GLN A  32       1.279   5.785  -0.847  1.00  2.03           H  
ATOM    490  HG3 GLN A  32       3.031   5.840  -0.691  1.00  1.98           H  
ATOM    491 HE21 GLN A  32       0.952   7.475   1.534  1.00  1.14           H  
ATOM    492 HE22 GLN A  32       1.221   6.426   2.886  1.00  1.45           H  
ATOM    493  N   LEU A  33       4.234   6.378  -2.720  1.00  0.81           N  
ATOM    494  CA  LEU A  33       5.436   5.640  -3.036  1.00  0.93           C  
ATOM    495  C   LEU A  33       6.535   6.633  -3.120  1.00  1.07           C  
ATOM    496  O   LEU A  33       7.512   6.562  -2.382  1.00  1.69           O  
ATOM    497  CB  LEU A  33       5.324   4.892  -4.366  1.00  1.17           C  
ATOM    498  CG  LEU A  33       6.260   3.690  -4.520  1.00  1.42           C  
ATOM    499  CD1 LEU A  33       6.225   3.167  -5.931  1.00  2.06           C  
ATOM    500  CD2 LEU A  33       7.701   3.989  -4.114  1.00  1.99           C  
ATOM    501  H   LEU A  33       3.413   6.224  -3.247  1.00  0.74           H  
ATOM    502  HA  LEU A  33       5.645   4.945  -2.241  1.00  1.28           H  
ATOM    503  HB2 LEU A  33       4.307   4.534  -4.463  1.00  1.55           H  
ATOM    504  HB3 LEU A  33       5.524   5.584  -5.168  1.00  1.40           H  
ATOM    505  HG  LEU A  33       5.897   2.918  -3.878  1.00  1.79           H  
ATOM    506 HD11 LEU A  33       6.910   2.337  -6.017  1.00  2.55           H  
ATOM    507 HD12 LEU A  33       6.520   3.956  -6.608  1.00  2.46           H  
ATOM    508 HD13 LEU A  33       5.226   2.839  -6.165  1.00  2.49           H  
ATOM    509 HD21 LEU A  33       7.719   4.342  -3.091  1.00  2.46           H  
ATOM    510 HD22 LEU A  33       8.124   4.743  -4.764  1.00  2.44           H  
ATOM    511 HD23 LEU A  33       8.295   3.084  -4.182  1.00  2.44           H  
ATOM    512  N   LYS A  34       6.315   7.553  -4.047  1.00  0.94           N  
ATOM    513  CA  LYS A  34       7.093   8.785  -4.231  1.00  1.45           C  
ATOM    514  C   LYS A  34       8.562   8.531  -4.552  1.00  1.39           C  
ATOM    515  O   LYS A  34       9.255   9.390  -5.099  1.00  1.76           O  
ATOM    516  CB  LYS A  34       6.884   9.739  -3.038  1.00  2.17           C  
ATOM    517  CG  LYS A  34       7.376   9.244  -1.672  1.00  2.88           C  
ATOM    518  CD  LYS A  34       8.813   9.648  -1.404  1.00  3.44           C  
ATOM    519  CE  LYS A  34       9.223   9.339   0.029  1.00  3.73           C  
ATOM    520  NZ  LYS A  34       8.359  10.034   1.021  1.00  4.48           N  
ATOM    521  H   LYS A  34       5.552   7.392  -4.649  1.00  0.84           H  
ATOM    522  HA  LYS A  34       6.674   9.252  -5.101  1.00  1.77           H  
ATOM    523  HB2 LYS A  34       7.383  10.668  -3.253  1.00  2.43           H  
ATOM    524  HB3 LYS A  34       5.820   9.928  -2.961  1.00  2.30           H  
ATOM    525  HG2 LYS A  34       6.746   9.666  -0.902  1.00  3.33           H  
ATOM    526  HG3 LYS A  34       7.304   8.146  -1.639  1.00  3.05           H  
ATOM    527  HD2 LYS A  34       9.459   9.104  -2.076  1.00  3.66           H  
ATOM    528  HD3 LYS A  34       8.917  10.709  -1.580  1.00  3.83           H  
ATOM    529  HE2 LYS A  34       9.149   8.273   0.187  1.00  3.92           H  
ATOM    530  HE3 LYS A  34      10.246   9.653   0.172  1.00  3.64           H  
ATOM    531  HZ1 LYS A  34       8.798  10.001   1.967  1.00  4.81           H  
ATOM    532  HZ2 LYS A  34       7.429   9.576   1.070  1.00  4.79           H  
ATOM    533  HZ3 LYS A  34       8.226  11.032   0.749  1.00  4.80           H  
ATOM    534  N   ILE A  35       8.980   7.331  -4.214  1.00  1.35           N  
ATOM    535  CA  ILE A  35      10.219   6.715  -4.623  1.00  1.63           C  
ATOM    536  C   ILE A  35      11.450   7.581  -4.394  1.00  1.96           C  
ATOM    537  O   ILE A  35      11.417   8.608  -3.717  1.00  2.64           O  
ATOM    538  CB  ILE A  35      10.166   6.242  -6.096  1.00  2.12           C  
ATOM    539  CG1 ILE A  35       8.749   6.262  -6.654  1.00  2.74           C  
ATOM    540  CG2 ILE A  35      10.657   4.814  -6.163  1.00  2.59           C  
ATOM    541  CD1 ILE A  35       8.682   6.210  -8.164  1.00  3.76           C  
ATOM    542  H   ILE A  35       8.395   6.814  -3.625  1.00  1.51           H  
ATOM    543  HA  ILE A  35      10.333   5.828  -4.016  1.00  2.15           H  
ATOM    544  HB  ILE A  35      10.803   6.866  -6.689  1.00  2.43           H  
ATOM    545 HG12 ILE A  35       8.240   5.392  -6.277  1.00  2.94           H  
ATOM    546 HG13 ILE A  35       8.241   7.155  -6.318  1.00  2.75           H  
ATOM    547 HG21 ILE A  35      10.609   4.463  -7.182  1.00  3.01           H  
ATOM    548 HG22 ILE A  35      10.020   4.197  -5.534  1.00  2.89           H  
ATOM    549 HG23 ILE A  35      11.673   4.761  -5.806  1.00  2.83           H  
ATOM    550 HD11 ILE A  35       9.110   5.282  -8.512  1.00  4.13           H  
ATOM    551 HD12 ILE A  35       9.237   7.039  -8.576  1.00  4.19           H  
ATOM    552 HD13 ILE A  35       7.652   6.274  -8.483  1.00  4.14           H  
ATOM    553  N   ASP A  36      12.544   7.091  -4.927  1.00  2.13           N  
ATOM    554  CA  ASP A  36      13.842   7.704  -4.779  1.00  2.80           C  
ATOM    555  C   ASP A  36      14.693   7.229  -5.926  1.00  3.12           C  
ATOM    556  O   ASP A  36      15.260   8.014  -6.684  1.00  3.82           O  
ATOM    557  CB  ASP A  36      14.479   7.269  -3.463  1.00  3.08           C  
ATOM    558  CG  ASP A  36      15.679   8.121  -3.094  1.00  3.97           C  
ATOM    559  OD1 ASP A  36      15.500   9.154  -2.419  1.00  4.62           O  
ATOM    560  OD2 ASP A  36      16.809   7.758  -3.478  1.00  4.20           O  
ATOM    561  H   ASP A  36      12.473   6.285  -5.465  1.00  2.19           H  
ATOM    562  HA  ASP A  36      13.736   8.778  -4.811  1.00  3.29           H  
ATOM    563  HB2 ASP A  36      13.744   7.344  -2.683  1.00  3.15           H  
ATOM    564  HB3 ASP A  36      14.801   6.234  -3.543  1.00  2.94           H  
ATOM    565  N   ILE A  37      14.680   5.908  -6.073  1.00  2.97           N  
ATOM    566  CA  ILE A  37      15.475   5.198  -7.076  1.00  3.62           C  
ATOM    567  C   ILE A  37      15.042   3.751  -7.181  1.00  3.68           C  
ATOM    568  O   ILE A  37      15.642   2.960  -7.908  1.00  4.36           O  
ATOM    569  CB  ILE A  37      16.952   5.142  -6.688  1.00  4.24           C  
ATOM    570  CG1 ILE A  37      17.026   4.693  -5.238  1.00  4.13           C  
ATOM    571  CG2 ILE A  37      17.688   6.451  -6.943  1.00  4.75           C  
ATOM    572  CD1 ILE A  37      18.367   4.928  -4.571  1.00  5.00           C  
ATOM    573  H   ILE A  37      14.148   5.386  -5.443  1.00  2.70           H  
ATOM    574  HA  ILE A  37      15.373   5.685  -8.010  1.00  3.96           H  
ATOM    575  HB  ILE A  37      17.403   4.387  -7.292  1.00  4.68           H  
ATOM    576 HG12 ILE A  37      16.260   5.224  -4.691  1.00  3.85           H  
ATOM    577 HG13 ILE A  37      16.814   3.631  -5.194  1.00  3.93           H  
ATOM    578 HG21 ILE A  37      17.625   6.703  -7.990  1.00  4.97           H  
ATOM    579 HG22 ILE A  37      18.724   6.340  -6.661  1.00  5.01           H  
ATOM    580 HG23 ILE A  37      17.238   7.238  -6.357  1.00  5.03           H  
ATOM    581 HD11 ILE A  37      19.137   4.403  -5.115  1.00  5.32           H  
ATOM    582 HD12 ILE A  37      18.332   4.565  -3.555  1.00  5.37           H  
ATOM    583 HD13 ILE A  37      18.586   5.985  -4.568  1.00  5.28           H  
ATOM    584  N   GLY A  38      13.985   3.414  -6.482  1.00  3.22           N  
ATOM    585  CA  GLY A  38      13.662   2.033  -6.277  1.00  3.64           C  
ATOM    586  C   GLY A  38      12.305   1.920  -5.692  1.00  3.45           C  
ATOM    587  O   GLY A  38      11.393   1.341  -6.278  1.00  4.13           O  
ATOM    588  H   GLY A  38      13.381   4.109  -6.143  1.00  2.80           H  
ATOM    589  HA2 GLY A  38      13.713   1.498  -7.213  1.00  4.00           H  
ATOM    590  HA3 GLY A  38      14.371   1.611  -5.567  1.00  4.00           H  
ATOM    591  N   ASP A  39      12.180   2.551  -4.547  1.00  2.80           N  
ATOM    592  CA  ASP A  39      10.961   2.531  -3.785  1.00  2.71           C  
ATOM    593  C   ASP A  39      11.070   3.353  -2.557  1.00  2.33           C  
ATOM    594  O   ASP A  39      11.938   3.139  -1.716  1.00  2.74           O  
ATOM    595  CB  ASP A  39      10.598   1.125  -3.437  1.00  3.05           C  
ATOM    596  CG  ASP A  39       9.282   1.031  -2.728  1.00  3.76           C  
ATOM    597  OD1 ASP A  39       8.244   1.144  -3.396  1.00  4.31           O  
ATOM    598  OD2 ASP A  39       9.296   0.847  -1.499  1.00  4.14           O  
ATOM    599  H   ASP A  39      12.944   3.044  -4.205  1.00  2.67           H  
ATOM    600  HA  ASP A  39      10.175   2.961  -4.368  1.00  3.12           H  
ATOM    601  HB2 ASP A  39      10.549   0.563  -4.344  1.00  3.28           H  
ATOM    602  HB3 ASP A  39      11.361   0.720  -2.797  1.00  3.20           H  
ATOM    603  N   VAL A  40      10.164   4.307  -2.542  1.00  1.99           N  
ATOM    604  CA  VAL A  40       9.873   5.219  -1.442  1.00  2.05           C  
ATOM    605  C   VAL A  40      11.081   5.986  -0.962  1.00  2.30           C  
ATOM    606  O   VAL A  40      11.191   7.196  -1.123  1.00  2.96           O  
ATOM    607  CB  VAL A  40       9.141   4.504  -0.270  1.00  1.94           C  
ATOM    608  CG1 VAL A  40       9.878   3.318   0.326  1.00  2.24           C  
ATOM    609  CG2 VAL A  40       8.824   5.486   0.813  1.00  2.34           C  
ATOM    610  H   VAL A  40       9.631   4.392  -3.353  1.00  2.04           H  
ATOM    611  HA  VAL A  40       9.188   5.944  -1.836  1.00  2.42           H  
ATOM    612  HB  VAL A  40       8.223   4.131  -0.653  1.00  2.21           H  
ATOM    613 HG11 VAL A  40       9.223   2.804   1.015  1.00  2.61           H  
ATOM    614 HG12 VAL A  40      10.751   3.664   0.857  1.00  2.66           H  
ATOM    615 HG13 VAL A  40      10.173   2.641  -0.461  1.00  2.54           H  
ATOM    616 HG21 VAL A  40       8.232   6.287   0.404  1.00  2.72           H  
ATOM    617 HG22 VAL A  40       9.749   5.875   1.208  1.00  2.66           H  
ATOM    618 HG23 VAL A  40       8.275   4.987   1.593  1.00  2.75           H  
ATOM    619  N   THR A  41      11.970   5.254  -0.418  1.00  2.14           N  
ATOM    620  CA  THR A  41      13.198   5.783   0.150  1.00  2.64           C  
ATOM    621  C   THR A  41      14.247   4.705   0.225  1.00  2.56           C  
ATOM    622  O   THR A  41      15.316   4.851  -0.367  1.00  2.86           O  
ATOM    623  CB  THR A  41      12.980   6.427   1.543  1.00  3.16           C  
ATOM    624  OG1 THR A  41      11.948   7.418   1.474  1.00  3.46           O  
ATOM    625  CG2 THR A  41      14.261   7.070   2.051  1.00  3.83           C  
ATOM    626  H   THR A  41      11.798   4.278  -0.436  1.00  1.95           H  
ATOM    627  HA  THR A  41      13.571   6.534  -0.510  1.00  2.97           H  
ATOM    628  HB  THR A  41      12.681   5.654   2.238  1.00  3.20           H  
ATOM    629  HG1 THR A  41      11.734   7.592   0.546  1.00  3.53           H  
ATOM    630 HG21 THR A  41      14.082   7.505   3.023  1.00  4.18           H  
ATOM    631 HG22 THR A  41      14.574   7.842   1.364  1.00  4.12           H  
ATOM    632 HG23 THR A  41      15.036   6.321   2.128  1.00  4.12           H  
ATOM    633  N   PRO A  42      13.986   3.599   0.928  1.00  2.63           N  
ATOM    634  CA  PRO A  42      14.957   2.543   1.010  1.00  2.78           C  
ATOM    635  C   PRO A  42      15.087   1.718  -0.271  1.00  2.23           C  
ATOM    636  O   PRO A  42      15.735   0.670  -0.243  1.00  2.68           O  
ATOM    637  CB  PRO A  42      14.472   1.676   2.169  1.00  3.58           C  
ATOM    638  CG  PRO A  42      13.006   1.902   2.202  1.00  3.83           C  
ATOM    639  CD  PRO A  42      12.806   3.326   1.770  1.00  3.17           C  
ATOM    640  HA  PRO A  42      15.904   2.964   1.248  1.00  3.19           H  
ATOM    641  HB2 PRO A  42      14.711   0.641   1.974  1.00  3.68           H  
ATOM    642  HB3 PRO A  42      14.941   1.996   3.087  1.00  4.15           H  
ATOM    643  HG2 PRO A  42      12.512   1.229   1.517  1.00  4.16           H  
ATOM    644  HG3 PRO A  42      12.634   1.759   3.205  1.00  4.37           H  
ATOM    645  HD2 PRO A  42      11.896   3.423   1.201  1.00  3.15           H  
ATOM    646  HD3 PRO A  42      12.790   3.979   2.627  1.00  3.47           H  
ATOM    647  N   ASP A  43      14.422   2.138  -1.375  1.00  1.68           N  
ATOM    648  CA  ASP A  43      14.751   1.606  -2.697  1.00  2.02           C  
ATOM    649  C   ASP A  43      14.055   0.270  -2.869  1.00  1.92           C  
ATOM    650  O   ASP A  43      14.198  -0.432  -3.868  1.00  2.45           O  
ATOM    651  CB  ASP A  43      16.282   1.522  -2.866  1.00  2.73           C  
ATOM    652  CG  ASP A  43      16.735   0.752  -4.086  1.00  3.63           C  
ATOM    653  OD1 ASP A  43      16.676   1.300  -5.205  1.00  4.26           O  
ATOM    654  OD2 ASP A  43      17.177  -0.402  -3.918  1.00  4.00           O  
ATOM    655  H   ASP A  43      13.623   2.724  -1.289  1.00  1.47           H  
ATOM    656  HA  ASP A  43      14.355   2.295  -3.429  1.00  2.49           H  
ATOM    657  HB2 ASP A  43      16.678   2.522  -2.939  1.00  3.01           H  
ATOM    658  HB3 ASP A  43      16.701   1.045  -1.991  1.00  2.90           H  
ATOM    659  N   GLY A  44      13.239  -0.041  -1.883  1.00  1.56           N  
ATOM    660  CA  GLY A  44      12.392  -1.191  -1.978  1.00  1.72           C  
ATOM    661  C   GLY A  44      11.797  -1.573  -0.659  1.00  1.52           C  
ATOM    662  O   GLY A  44      12.115  -2.620  -0.094  1.00  2.01           O  
ATOM    663  H   GLY A  44      13.211   0.532  -1.079  1.00  1.49           H  
ATOM    664  HA2 GLY A  44      11.582  -0.943  -2.650  1.00  1.82           H  
ATOM    665  HA3 GLY A  44      12.954  -2.023  -2.376  1.00  2.13           H  
ATOM    666  N   ARG A  45      10.925  -0.714  -0.177  1.00  1.08           N  
ATOM    667  CA  ARG A  45      10.170  -0.983   1.011  1.00  1.04           C  
ATOM    668  C   ARG A  45       8.950  -1.782   0.613  1.00  0.95           C  
ATOM    669  O   ARG A  45       8.814  -2.952   0.968  1.00  1.30           O  
ATOM    670  CB  ARG A  45       9.729   0.326   1.659  1.00  1.03           C  
ATOM    671  CG  ARG A  45       9.477   0.225   3.150  1.00  1.37           C  
ATOM    672  CD  ARG A  45      10.746  -0.120   3.910  1.00  1.78           C  
ATOM    673  NE  ARG A  45      10.555  -0.035   5.353  1.00  2.21           N  
ATOM    674  CZ  ARG A  45      11.409  -0.513   6.258  1.00  2.73           C  
ATOM    675  NH1 ARG A  45      12.552  -1.075   5.873  1.00  3.14           N  
ATOM    676  NH2 ARG A  45      11.131  -0.412   7.550  1.00  3.34           N  
ATOM    677  H   ARG A  45      10.752   0.124  -0.664  1.00  1.09           H  
ATOM    678  HA  ARG A  45      10.779  -1.551   1.697  1.00  1.33           H  
ATOM    679  HB2 ARG A  45      10.486   1.079   1.485  1.00  1.17           H  
ATOM    680  HB3 ARG A  45       8.811   0.648   1.189  1.00  1.18           H  
ATOM    681  HG2 ARG A  45       9.104   1.173   3.507  1.00  1.79           H  
ATOM    682  HG3 ARG A  45       8.741  -0.544   3.332  1.00  1.88           H  
ATOM    683  HD2 ARG A  45      11.042  -1.126   3.654  1.00  2.28           H  
ATOM    684  HD3 ARG A  45      11.524   0.570   3.616  1.00  2.21           H  
ATOM    685  HE  ARG A  45       9.721   0.409   5.667  1.00  2.55           H  
ATOM    686 HH11 ARG A  45      12.776  -1.144   4.902  1.00  3.13           H  
ATOM    687 HH12 ARG A  45      13.191  -1.433   6.559  1.00  3.75           H  
ATOM    688 HH21 ARG A  45      10.272   0.025   7.850  1.00  3.61           H  
ATOM    689 HH22 ARG A  45      11.772  -0.777   8.239  1.00  3.78           H  
ATOM    690  N   PHE A  46       8.091  -1.151  -0.176  1.00  0.77           N  
ATOM    691  CA  PHE A  46       6.841  -1.728  -0.544  1.00  0.81           C  
ATOM    692  C   PHE A  46       6.736  -2.022  -2.045  1.00  0.98           C  
ATOM    693  O   PHE A  46       6.894  -1.149  -2.884  1.00  1.61           O  
ATOM    694  CB  PHE A  46       5.717  -0.820  -0.068  1.00  1.33           C  
ATOM    695  CG  PHE A  46       5.640   0.593  -0.621  1.00  1.09           C  
ATOM    696  CD1 PHE A  46       6.679   1.522  -0.487  1.00  1.27           C  
ATOM    697  CD2 PHE A  46       4.457   1.020  -1.199  1.00  1.28           C  
ATOM    698  CE1 PHE A  46       6.506   2.835  -0.929  1.00  1.79           C  
ATOM    699  CE2 PHE A  46       4.301   2.302  -1.643  1.00  1.77           C  
ATOM    700  CZ  PHE A  46       5.317   3.203  -1.500  1.00  2.07           C  
ATOM    701  H   PHE A  46       8.300  -0.255  -0.513  1.00  0.87           H  
ATOM    702  HA  PHE A  46       6.758  -2.666  -0.015  1.00  0.87           H  
ATOM    703  HB2 PHE A  46       4.807  -1.296  -0.320  1.00  1.98           H  
ATOM    704  HB3 PHE A  46       5.780  -0.740   1.010  1.00  2.06           H  
ATOM    705  HD1 PHE A  46       7.626   1.212  -0.057  1.00  1.26           H  
ATOM    706  HD2 PHE A  46       3.655   0.326  -1.332  1.00  1.29           H  
ATOM    707  HE1 PHE A  46       7.307   3.582  -0.839  1.00  2.10           H  
ATOM    708  HE2 PHE A  46       3.370   2.608  -2.096  1.00  2.08           H  
ATOM    709  HZ  PHE A  46       5.180   4.216  -1.838  1.00  2.61           H  
ATOM    710  N   SER A  47       6.449  -3.274  -2.365  1.00  0.83           N  
ATOM    711  CA  SER A  47       6.276  -3.702  -3.748  1.00  1.07           C  
ATOM    712  C   SER A  47       4.789  -3.855  -4.045  1.00  1.07           C  
ATOM    713  O   SER A  47       4.172  -4.852  -3.674  1.00  1.22           O  
ATOM    714  CB  SER A  47       7.011  -5.024  -3.993  1.00  1.34           C  
ATOM    715  OG  SER A  47       6.962  -5.397  -5.358  1.00  1.91           O  
ATOM    716  H   SER A  47       6.331  -3.929  -1.643  1.00  0.89           H  
ATOM    717  HA  SER A  47       6.684  -2.937  -4.394  1.00  1.31           H  
ATOM    718  HB2 SER A  47       8.046  -4.919  -3.700  1.00  1.70           H  
ATOM    719  HB3 SER A  47       6.549  -5.800  -3.404  1.00  1.72           H  
ATOM    720  HG  SER A  47       6.144  -5.890  -5.529  1.00  2.28           H  
ATOM    721  N   ILE A  48       4.226  -2.854  -4.703  1.00  1.27           N  
ATOM    722  CA  ILE A  48       2.786  -2.766  -4.909  1.00  1.50           C  
ATOM    723  C   ILE A  48       2.234  -3.895  -5.794  1.00  1.43           C  
ATOM    724  O   ILE A  48       2.669  -4.065  -6.930  1.00  1.75           O  
ATOM    725  CB  ILE A  48       2.403  -1.373  -5.497  1.00  2.21           C  
ATOM    726  CG1 ILE A  48       3.186  -1.053  -6.776  1.00  2.84           C  
ATOM    727  CG2 ILE A  48       2.641  -0.273  -4.471  1.00  2.84           C  
ATOM    728  CD1 ILE A  48       2.441  -1.392  -8.045  1.00  3.19           C  
ATOM    729  H   ILE A  48       4.800  -2.144  -5.063  1.00  1.47           H  
ATOM    730  HA  ILE A  48       2.320  -2.846  -3.939  1.00  1.67           H  
ATOM    731  HB  ILE A  48       1.346  -1.386  -5.728  1.00  2.48           H  
ATOM    732 HG12 ILE A  48       3.410   0.003  -6.798  1.00  3.30           H  
ATOM    733 HG13 ILE A  48       4.112  -1.612  -6.773  1.00  3.29           H  
ATOM    734 HG21 ILE A  48       2.382   0.683  -4.901  1.00  3.32           H  
ATOM    735 HG22 ILE A  48       3.681  -0.269  -4.181  1.00  3.12           H  
ATOM    736 HG23 ILE A  48       2.025  -0.453  -3.602  1.00  3.21           H  
ATOM    737 HD11 ILE A  48       3.066  -1.179  -8.897  1.00  3.47           H  
ATOM    738 HD12 ILE A  48       1.540  -0.801  -8.100  1.00  3.56           H  
ATOM    739 HD13 ILE A  48       2.185  -2.441  -8.037  1.00  3.49           H  
ATOM    740  N   ASP A  49       1.324  -4.718  -5.248  1.00  1.31           N  
ATOM    741  CA  ASP A  49       0.482  -5.557  -6.116  1.00  1.69           C  
ATOM    742  C   ASP A  49      -0.787  -6.032  -5.419  1.00  1.64           C  
ATOM    743  O   ASP A  49      -0.796  -6.373  -4.255  1.00  1.41           O  
ATOM    744  CB  ASP A  49       1.242  -6.784  -6.597  1.00  2.12           C  
ATOM    745  CG  ASP A  49       0.577  -7.453  -7.787  1.00  2.77           C  
ATOM    746  OD1 ASP A  49      -0.483  -8.086  -7.613  1.00  3.22           O  
ATOM    747  OD2 ASP A  49       1.127  -7.359  -8.904  1.00  3.31           O  
ATOM    748  H   ASP A  49       1.231  -4.772  -4.260  1.00  1.17           H  
ATOM    749  HA  ASP A  49       0.202  -4.965  -6.974  1.00  1.95           H  
ATOM    750  HB2 ASP A  49       2.239  -6.494  -6.880  1.00  2.47           H  
ATOM    751  HB3 ASP A  49       1.288  -7.497  -5.793  1.00  2.38           H  
ATOM    752  N   THR A  50      -1.849  -6.021  -6.189  1.00  2.02           N  
ATOM    753  CA  THR A  50      -3.160  -6.578  -5.837  1.00  2.18           C  
ATOM    754  C   THR A  50      -3.139  -7.983  -5.193  1.00  2.22           C  
ATOM    755  O   THR A  50      -3.793  -8.207  -4.179  1.00  2.15           O  
ATOM    756  CB  THR A  50      -4.045  -6.648  -7.092  1.00  2.76           C  
ATOM    757  OG1 THR A  50      -3.783  -5.524  -7.943  1.00  3.22           O  
ATOM    758  CG2 THR A  50      -5.521  -6.666  -6.721  1.00  3.25           C  
ATOM    759  H   THR A  50      -1.748  -5.618  -7.069  1.00  2.27           H  
ATOM    760  HA  THR A  50      -3.628  -5.893  -5.148  1.00  2.01           H  
ATOM    761  HB  THR A  50      -3.813  -7.556  -7.627  1.00  3.13           H  
ATOM    762  HG1 THR A  50      -3.821  -5.815  -8.866  1.00  3.49           H  
ATOM    763 HG21 THR A  50      -5.760  -5.780  -6.149  1.00  3.70           H  
ATOM    764 HG22 THR A  50      -5.733  -7.546  -6.132  1.00  3.53           H  
ATOM    765 HG23 THR A  50      -6.117  -6.683  -7.621  1.00  3.53           H  
ATOM    766  N   LEU A  51      -2.370  -8.903  -5.786  1.00  2.53           N  
ATOM    767  CA  LEU A  51      -2.714 -10.344  -5.788  1.00  2.91           C  
ATOM    768  C   LEU A  51      -3.010 -10.986  -4.418  1.00  2.86           C  
ATOM    769  O   LEU A  51      -3.936 -11.791  -4.322  1.00  3.11           O  
ATOM    770  CB  LEU A  51      -1.607 -11.152  -6.492  1.00  3.32           C  
ATOM    771  CG  LEU A  51      -0.347 -11.457  -5.663  1.00  3.88           C  
ATOM    772  CD1 LEU A  51       0.537 -12.448  -6.402  1.00  4.31           C  
ATOM    773  CD2 LEU A  51       0.439 -10.190  -5.358  1.00  4.45           C  
ATOM    774  H   LEU A  51      -1.552  -8.608  -6.254  1.00  2.57           H  
ATOM    775  HA  LEU A  51      -3.608 -10.441  -6.384  1.00  3.09           H  
ATOM    776  HB2 LEU A  51      -2.031 -12.092  -6.811  1.00  3.30           H  
ATOM    777  HB3 LEU A  51      -1.304 -10.603  -7.371  1.00  3.65           H  
ATOM    778  HG  LEU A  51      -0.642 -11.906  -4.725  1.00  4.13           H  
ATOM    779 HD11 LEU A  51      -0.010 -13.364  -6.567  1.00  4.63           H  
ATOM    780 HD12 LEU A  51       1.419 -12.657  -5.811  1.00  4.62           H  
ATOM    781 HD13 LEU A  51       0.833 -12.029  -7.352  1.00  4.47           H  
ATOM    782 HD21 LEU A  51      -0.184  -9.507  -4.797  1.00  4.80           H  
ATOM    783 HD22 LEU A  51       0.744  -9.724  -6.281  1.00  4.72           H  
ATOM    784 HD23 LEU A  51       1.312 -10.442  -4.775  1.00  4.73           H  
ATOM    785  N   ARG A  52      -2.259 -10.658  -3.374  1.00  2.70           N  
ATOM    786  CA  ARG A  52      -2.524 -11.241  -2.048  1.00  2.89           C  
ATOM    787  C   ARG A  52      -3.910 -10.824  -1.547  1.00  2.74           C  
ATOM    788  O   ARG A  52      -4.772 -11.650  -1.243  1.00  3.03           O  
ATOM    789  CB  ARG A  52      -1.445 -10.818  -1.046  1.00  3.01           C  
ATOM    790  CG  ARG A  52      -0.039 -11.245  -1.437  1.00  3.73           C  
ATOM    791  CD  ARG A  52       0.226 -12.708  -1.116  1.00  4.23           C  
ATOM    792  NE  ARG A  52       0.681 -12.897   0.264  1.00  4.78           N  
ATOM    793  CZ  ARG A  52       0.581 -14.045   0.935  1.00  5.52           C  
ATOM    794  NH1 ARG A  52      -0.047 -15.087   0.398  1.00  5.84           N  
ATOM    795  NH2 ARG A  52       1.111 -14.154   2.149  1.00  6.26           N  
ATOM    796  H   ARG A  52      -1.528 -10.018  -3.489  1.00  2.55           H  
ATOM    797  HA  ARG A  52      -2.505 -12.314  -2.152  1.00  3.27           H  
ATOM    798  HB2 ARG A  52      -1.459  -9.742  -0.956  1.00  2.76           H  
ATOM    799  HB3 ARG A  52      -1.675 -11.251  -0.084  1.00  3.21           H  
ATOM    800  HG2 ARG A  52       0.086 -11.096  -2.499  1.00  4.02           H  
ATOM    801  HG3 ARG A  52       0.671 -10.634  -0.901  1.00  4.08           H  
ATOM    802  HD2 ARG A  52      -0.687 -13.267  -1.264  1.00  4.44           H  
ATOM    803  HD3 ARG A  52       0.985 -13.079  -1.788  1.00  4.49           H  
ATOM    804  HE  ARG A  52       1.117 -12.131   0.700  1.00  4.87           H  
ATOM    805 HH11 ARG A  52      -0.462 -15.018  -0.520  1.00  5.57           H  
ATOM    806 HH12 ARG A  52      -0.105 -15.957   0.904  1.00  6.55           H  
ATOM    807 HH21 ARG A  52       1.593 -13.372   2.571  1.00  6.35           H  
ATOM    808 HH22 ARG A  52       1.037 -15.018   2.657  1.00  6.91           H  
ATOM    809  N   CYS A  53      -4.068  -9.519  -1.471  1.00  2.45           N  
ATOM    810  CA  CYS A  53      -5.276  -8.838  -1.031  1.00  2.49           C  
ATOM    811  C   CYS A  53      -6.436  -9.084  -2.006  1.00  2.65           C  
ATOM    812  O   CYS A  53      -6.224  -9.597  -3.108  1.00  2.79           O  
ATOM    813  CB  CYS A  53      -4.998  -7.359  -0.831  1.00  2.60           C  
ATOM    814  SG  CYS A  53      -6.339  -6.469  -0.037  1.00  3.04           S  
ATOM    815  H   CYS A  53      -3.314  -8.962  -1.744  1.00  2.37           H  
ATOM    816  HA  CYS A  53      -5.549  -9.266  -0.076  1.00  2.68           H  
ATOM    817  HB2 CYS A  53      -4.117  -7.247  -0.215  1.00  2.74           H  
ATOM    818  HB3 CYS A  53      -4.823  -6.902  -1.794  1.00  2.59           H  
ATOM    819  N   VAL A  54      -7.662  -8.739  -1.585  1.00  2.91           N  
ATOM    820  CA  VAL A  54      -8.908  -9.245  -2.180  1.00  3.32           C  
ATOM    821  C   VAL A  54      -9.065 -10.709  -1.799  1.00  3.50           C  
ATOM    822  O   VAL A  54      -9.681 -11.523  -2.493  1.00  4.01           O  
ATOM    823  CB  VAL A  54      -8.960  -9.080  -3.727  1.00  3.67           C  
ATOM    824  CG1 VAL A  54     -10.361  -9.342  -4.263  1.00  4.32           C  
ATOM    825  CG2 VAL A  54      -8.497  -7.694  -4.152  1.00  3.77           C  
ATOM    826  H   VAL A  54      -7.733  -8.101  -0.838  1.00  2.99           H  
ATOM    827  HA  VAL A  54      -9.726  -8.687  -1.747  1.00  3.56           H  
ATOM    828  HB  VAL A  54      -8.293  -9.807  -4.165  1.00  3.74           H  
ATOM    829 HG11 VAL A  54     -10.361  -9.222  -5.337  1.00  4.57           H  
ATOM    830 HG12 VAL A  54     -11.052  -8.640  -3.822  1.00  4.68           H  
ATOM    831 HG13 VAL A  54     -10.660 -10.349  -4.013  1.00  4.60           H  
ATOM    832 HG21 VAL A  54      -7.491  -7.528  -3.796  1.00  3.97           H  
ATOM    833 HG22 VAL A  54      -9.156  -6.949  -3.732  1.00  4.04           H  
ATOM    834 HG23 VAL A  54      -8.514  -7.626  -5.230  1.00  3.94           H  
ATOM    835  N   GLY A  55      -8.461 -11.023  -0.668  1.00  3.31           N  
ATOM    836  CA  GLY A  55      -8.511 -12.350  -0.129  1.00  3.81           C  
ATOM    837  C   GLY A  55      -9.218 -12.438   1.215  1.00  3.97           C  
ATOM    838  O   GLY A  55      -8.585 -12.812   2.203  1.00  4.19           O  
ATOM    839  H   GLY A  55      -7.977 -10.322  -0.180  1.00  2.99           H  
ATOM    840  HA2 GLY A  55      -9.027 -12.988  -0.832  1.00  4.19           H  
ATOM    841  HA3 GLY A  55      -7.499 -12.713  -0.014  1.00  3.88           H  
ATOM    842  N   GLY A  56     -10.526 -12.137   1.272  1.00  4.09           N  
ATOM    843  CA  GLY A  56     -11.255 -12.386   2.513  1.00  4.39           C  
ATOM    844  C   GLY A  56     -10.772 -11.583   3.718  1.00  4.05           C  
ATOM    845  O   GLY A  56     -10.391 -12.172   4.733  1.00  4.42           O  
ATOM    846  H   GLY A  56     -10.979 -11.741   0.494  1.00  4.11           H  
ATOM    847  HA2 GLY A  56     -12.294 -12.155   2.349  1.00  4.58           H  
ATOM    848  HA3 GLY A  56     -11.174 -13.439   2.746  1.00  4.85           H  
ATOM    849  N   CYS A  57     -10.781 -10.245   3.639  1.00  3.52           N  
ATOM    850  CA  CYS A  57      -9.980  -9.432   4.554  1.00  3.24           C  
ATOM    851  C   CYS A  57     -10.844  -8.300   5.111  1.00  3.09           C  
ATOM    852  O   CYS A  57     -10.680  -7.891   6.260  1.00  3.16           O  
ATOM    853  CB  CYS A  57      -8.913  -8.648   3.788  1.00  2.99           C  
ATOM    854  SG  CYS A  57      -8.321  -9.455   2.297  1.00  3.26           S  
ATOM    855  H   CYS A  57     -11.314  -9.806   2.937  1.00  3.46           H  
ATOM    856  HA  CYS A  57      -9.543 -10.032   5.335  1.00  3.56           H  
ATOM    857  HB2 CYS A  57      -9.345  -7.682   3.566  1.00  2.83           H  
ATOM    858  HB3 CYS A  57      -8.106  -8.474   4.480  1.00  3.10           H  
ATOM    859  N   ALA A  58     -11.756  -7.817   4.271  1.00  3.13           N  
ATOM    860  CA  ALA A  58     -12.439  -6.538   4.464  1.00  3.16           C  
ATOM    861  C   ALA A  58     -13.056  -6.316   5.852  1.00  3.34           C  
ATOM    862  O   ALA A  58     -13.188  -5.165   6.267  1.00  3.37           O  
ATOM    863  CB  ALA A  58     -13.510  -6.373   3.399  1.00  3.64           C  
ATOM    864  H   ALA A  58     -11.975  -8.342   3.470  1.00  3.32           H  
ATOM    865  HA  ALA A  58     -11.708  -5.761   4.297  1.00  2.93           H  
ATOM    866  HB1 ALA A  58     -13.930  -5.380   3.463  1.00  3.90           H  
ATOM    867  HB2 ALA A  58     -14.290  -7.105   3.557  1.00  3.90           H  
ATOM    868  HB3 ALA A  58     -13.073  -6.518   2.422  1.00  3.91           H  
ATOM    869  N   LEU A  59     -13.466  -7.364   6.571  1.00  3.64           N  
ATOM    870  CA  LEU A  59     -14.012  -7.138   7.913  1.00  3.95           C  
ATOM    871  C   LEU A  59     -12.917  -6.788   8.933  1.00  3.73           C  
ATOM    872  O   LEU A  59     -13.179  -6.708  10.137  1.00  4.11           O  
ATOM    873  CB  LEU A  59     -14.779  -8.376   8.382  1.00  4.52           C  
ATOM    874  CG  LEU A  59     -16.044  -8.703   7.585  1.00  4.95           C  
ATOM    875  CD1 LEU A  59     -16.698  -9.965   8.124  1.00  5.44           C  
ATOM    876  CD2 LEU A  59     -17.019  -7.537   7.631  1.00  5.35           C  
ATOM    877  H   LEU A  59     -13.413  -8.274   6.199  1.00  3.75           H  
ATOM    878  HA  LEU A  59     -14.700  -6.309   7.849  1.00  4.11           H  
ATOM    879  HB2 LEU A  59     -14.114  -9.226   8.326  1.00  4.63           H  
ATOM    880  HB3 LEU A  59     -15.061  -8.228   9.413  1.00  4.80           H  
ATOM    881  HG  LEU A  59     -15.777  -8.880   6.552  1.00  5.07           H  
ATOM    882 HD11 LEU A  59     -16.004 -10.789   8.051  1.00  5.68           H  
ATOM    883 HD12 LEU A  59     -17.582 -10.188   7.547  1.00  5.69           H  
ATOM    884 HD13 LEU A  59     -16.972  -9.815   9.157  1.00  5.70           H  
ATOM    885 HD21 LEU A  59     -17.316  -7.355   8.654  1.00  5.57           H  
ATOM    886 HD22 LEU A  59     -17.891  -7.774   7.040  1.00  5.63           H  
ATOM    887 HD23 LEU A  59     -16.544  -6.654   7.230  1.00  5.53           H  
ATOM    888  N   ALA A  60     -11.697  -6.608   8.449  1.00  3.22           N  
ATOM    889  CA  ALA A  60     -10.651  -5.873   9.143  1.00  3.14           C  
ATOM    890  C   ALA A  60     -10.270  -4.678   8.282  1.00  2.75           C  
ATOM    891  O   ALA A  60     -10.548  -4.693   7.081  1.00  2.52           O  
ATOM    892  CB  ALA A  60      -9.445  -6.773   9.392  1.00  3.17           C  
ATOM    893  H   ALA A  60     -11.488  -6.985   7.561  1.00  2.99           H  
ATOM    894  HA  ALA A  60     -11.038  -5.530  10.092  1.00  3.58           H  
ATOM    895  HB1 ALA A  60      -9.059  -7.126   8.447  1.00  3.28           H  
ATOM    896  HB2 ALA A  60      -9.744  -7.616   9.995  1.00  3.46           H  
ATOM    897  HB3 ALA A  60      -8.678  -6.215   9.909  1.00  3.37           H  
ATOM    898  N   PRO A  61      -9.631  -3.628   8.810  1.00  2.94           N  
ATOM    899  CA  PRO A  61      -8.980  -2.689   7.914  1.00  2.76           C  
ATOM    900  C   PRO A  61      -7.701  -3.326   7.376  1.00  2.12           C  
ATOM    901  O   PRO A  61      -6.789  -3.647   8.142  1.00  2.13           O  
ATOM    902  CB  PRO A  61      -8.668  -1.494   8.821  1.00  3.40           C  
ATOM    903  CG  PRO A  61      -8.609  -2.057  10.209  1.00  3.83           C  
ATOM    904  CD  PRO A  61      -9.507  -3.269  10.230  1.00  3.56           C  
ATOM    905  HA  PRO A  61      -9.621  -2.390   7.097  1.00  2.88           H  
ATOM    906  HB2 PRO A  61      -7.722  -1.060   8.532  1.00  3.28           H  
ATOM    907  HB3 PRO A  61      -9.451  -0.757   8.729  1.00  3.81           H  
ATOM    908  HG2 PRO A  61      -7.595  -2.342  10.443  1.00  3.99           H  
ATOM    909  HG3 PRO A  61      -8.961  -1.319  10.914  1.00  4.36           H  
ATOM    910  HD2 PRO A  61      -9.047  -4.070  10.791  1.00  3.59           H  
ATOM    911  HD3 PRO A  61     -10.469  -3.018  10.649  1.00  3.93           H  
ATOM    912  N   ILE A  62      -7.625  -3.510   6.072  1.00  1.88           N  
ATOM    913  CA  ILE A  62      -6.456  -4.140   5.485  1.00  1.44           C  
ATOM    914  C   ILE A  62      -5.624  -3.178   4.646  1.00  1.43           C  
ATOM    915  O   ILE A  62      -6.160  -2.475   3.789  1.00  1.92           O  
ATOM    916  CB  ILE A  62      -6.858  -5.374   4.639  1.00  1.76           C  
ATOM    917  CG1 ILE A  62      -5.625  -6.047   4.022  1.00  2.26           C  
ATOM    918  CG2 ILE A  62      -7.852  -4.985   3.559  1.00  2.41           C  
ATOM    919  CD1 ILE A  62      -4.685  -6.651   5.045  1.00  2.69           C  
ATOM    920  H   ILE A  62      -8.365  -3.218   5.494  1.00  2.23           H  
ATOM    921  HA  ILE A  62      -5.841  -4.492   6.300  1.00  1.34           H  
ATOM    922  HB  ILE A  62      -7.346  -6.079   5.295  1.00  2.08           H  
ATOM    923 HG12 ILE A  62      -5.947  -6.838   3.361  1.00  2.71           H  
ATOM    924 HG13 ILE A  62      -5.072  -5.312   3.454  1.00  2.70           H  
ATOM    925 HG21 ILE A  62      -8.746  -4.593   4.018  1.00  2.91           H  
ATOM    926 HG22 ILE A  62      -8.102  -5.855   2.968  1.00  2.80           H  
ATOM    927 HG23 ILE A  62      -7.413  -4.231   2.921  1.00  2.77           H  
ATOM    928 HD11 ILE A  62      -4.331  -5.878   5.710  1.00  3.02           H  
ATOM    929 HD12 ILE A  62      -3.845  -7.104   4.539  1.00  3.05           H  
ATOM    930 HD13 ILE A  62      -5.211  -7.402   5.615  1.00  3.04           H  
ATOM    931  N   VAL A  63      -4.324  -3.146   4.900  1.00  1.10           N  
ATOM    932  CA  VAL A  63      -3.358  -2.748   3.886  1.00  1.04           C  
ATOM    933  C   VAL A  63      -2.147  -3.639   4.046  1.00  0.79           C  
ATOM    934  O   VAL A  63      -1.518  -3.625   5.088  1.00  0.90           O  
ATOM    935  CB  VAL A  63      -2.922  -1.269   3.986  1.00  1.33           C  
ATOM    936  CG1 VAL A  63      -1.896  -0.950   2.909  1.00  1.73           C  
ATOM    937  CG2 VAL A  63      -4.113  -0.337   3.860  1.00  1.87           C  
ATOM    938  H   VAL A  63      -4.001  -3.396   5.792  1.00  1.06           H  
ATOM    939  HA  VAL A  63      -3.798  -2.920   2.913  1.00  1.21           H  
ATOM    940  HB  VAL A  63      -2.465  -1.110   4.952  1.00  1.81           H  
ATOM    941 HG11 VAL A  63      -1.604   0.087   2.982  1.00  2.19           H  
ATOM    942 HG12 VAL A  63      -2.327  -1.135   1.936  1.00  2.15           H  
ATOM    943 HG13 VAL A  63      -1.026  -1.578   3.042  1.00  2.17           H  
ATOM    944 HG21 VAL A  63      -4.832  -0.563   4.632  1.00  2.33           H  
ATOM    945 HG22 VAL A  63      -4.571  -0.469   2.890  1.00  2.26           H  
ATOM    946 HG23 VAL A  63      -3.782   0.685   3.964  1.00  2.31           H  
ATOM    947  N   MET A  64      -1.776  -4.406   3.056  1.00  0.71           N  
ATOM    948  CA  MET A  64      -0.696  -5.322   3.288  1.00  0.62           C  
ATOM    949  C   MET A  64       0.522  -4.891   2.526  1.00  0.58           C  
ATOM    950  O   MET A  64       0.443  -4.481   1.376  1.00  0.71           O  
ATOM    951  CB  MET A  64      -1.095  -6.736   2.887  1.00  0.74           C  
ATOM    952  CG  MET A  64      -0.008  -7.756   3.153  1.00  0.74           C  
ATOM    953  SD  MET A  64      -0.342  -9.358   2.397  1.00  0.93           S  
ATOM    954  CE  MET A  64      -1.939  -9.737   3.113  1.00  1.65           C  
ATOM    955  H   MET A  64      -2.195  -4.343   2.172  1.00  0.80           H  
ATOM    956  HA  MET A  64      -0.461  -5.313   4.342  1.00  0.64           H  
ATOM    957  HB2 MET A  64      -1.975  -7.026   3.444  1.00  0.95           H  
ATOM    958  HB3 MET A  64      -1.322  -6.752   1.832  1.00  0.85           H  
ATOM    959  HG2 MET A  64       0.918  -7.367   2.760  1.00  0.78           H  
ATOM    960  HG3 MET A  64       0.085  -7.890   4.223  1.00  0.88           H  
ATOM    961  HE1 MET A  64      -2.659  -8.997   2.798  1.00  2.16           H  
ATOM    962  HE2 MET A  64      -1.859  -9.725   4.190  1.00  2.22           H  
ATOM    963  HE3 MET A  64      -2.259 -10.716   2.786  1.00  2.23           H  
ATOM    964  N   VAL A  65       1.635  -4.947   3.210  1.00  0.53           N  
ATOM    965  CA  VAL A  65       2.930  -4.808   2.604  1.00  0.52           C  
ATOM    966  C   VAL A  65       3.711  -6.046   2.973  1.00  0.54           C  
ATOM    967  O   VAL A  65       3.946  -6.273   4.143  1.00  0.60           O  
ATOM    968  CB  VAL A  65       3.653  -3.548   3.132  1.00  0.61           C  
ATOM    969  CG1 VAL A  65       3.159  -2.292   2.442  1.00  0.76           C  
ATOM    970  CG2 VAL A  65       3.433  -3.419   4.622  1.00  0.74           C  
ATOM    971  H   VAL A  65       1.587  -5.102   4.180  1.00  0.58           H  
ATOM    972  HA  VAL A  65       2.819  -4.742   1.530  1.00  0.54           H  
ATOM    973  HB  VAL A  65       4.711  -3.650   2.950  1.00  0.77           H  
ATOM    974 HG11 VAL A  65       3.633  -1.425   2.894  1.00  1.28           H  
ATOM    975 HG12 VAL A  65       2.086  -2.212   2.561  1.00  1.32           H  
ATOM    976 HG13 VAL A  65       3.405  -2.331   1.394  1.00  1.32           H  
ATOM    977 HG21 VAL A  65       3.880  -2.503   4.976  1.00  1.26           H  
ATOM    978 HG22 VAL A  65       3.882  -4.263   5.122  1.00  1.33           H  
ATOM    979 HG23 VAL A  65       2.368  -3.405   4.818  1.00  1.28           H  
ATOM    980  N   GLY A  66       4.081  -6.859   2.006  1.00  0.58           N  
ATOM    981  CA  GLY A  66       4.768  -8.088   2.304  1.00  0.69           C  
ATOM    982  C   GLY A  66       4.077  -8.885   3.382  1.00  0.75           C  
ATOM    983  O   GLY A  66       2.878  -8.726   3.658  1.00  1.10           O  
ATOM    984  H   GLY A  66       3.876  -6.642   1.086  1.00  0.59           H  
ATOM    985  HA2 GLY A  66       4.828  -8.685   1.406  1.00  0.77           H  
ATOM    986  HA3 GLY A  66       5.775  -7.846   2.644  1.00  0.76           H  
ATOM    987  N   GLU A  67       4.865  -9.672   4.056  1.00  0.91           N  
ATOM    988  CA  GLU A  67       4.399 -10.394   5.224  1.00  1.04           C  
ATOM    989  C   GLU A  67       4.450  -9.458   6.426  1.00  1.02           C  
ATOM    990  O   GLU A  67       4.749  -9.866   7.552  1.00  1.22           O  
ATOM    991  CB  GLU A  67       5.257 -11.640   5.472  1.00  1.30           C  
ATOM    992  CG  GLU A  67       5.152 -12.684   4.370  1.00  1.80           C  
ATOM    993  CD  GLU A  67       3.749 -13.236   4.218  1.00  2.46           C  
ATOM    994  OE1 GLU A  67       3.408 -14.216   4.921  1.00  2.99           O  
ATOM    995  OE2 GLU A  67       2.977 -12.695   3.401  1.00  3.01           O  
ATOM    996  H   GLU A  67       5.797  -9.759   3.759  1.00  1.22           H  
ATOM    997  HA  GLU A  67       3.374 -10.691   5.051  1.00  1.04           H  
ATOM    998  HB2 GLU A  67       6.291 -11.341   5.556  1.00  1.56           H  
ATOM    999  HB3 GLU A  67       4.946 -12.096   6.401  1.00  1.58           H  
ATOM   1000  HG2 GLU A  67       5.448 -12.233   3.436  1.00  2.28           H  
ATOM   1001  HG3 GLU A  67       5.822 -13.502   4.601  1.00  2.21           H  
ATOM   1002  N   LYS A  68       4.155  -8.186   6.165  1.00  0.86           N  
ATOM   1003  CA  LYS A  68       4.211  -7.162   7.184  1.00  0.93           C  
ATOM   1004  C   LYS A  68       2.804  -6.778   7.604  1.00  0.87           C  
ATOM   1005  O   LYS A  68       2.593  -6.385   8.746  1.00  1.06           O  
ATOM   1006  CB  LYS A  68       4.980  -5.922   6.684  1.00  0.94           C  
ATOM   1007  CG  LYS A  68       6.343  -6.229   6.054  1.00  1.04           C  
ATOM   1008  CD  LYS A  68       7.236  -6.988   7.025  1.00  1.33           C  
ATOM   1009  CE  LYS A  68       7.558  -6.148   8.250  1.00  1.94           C  
ATOM   1010  NZ  LYS A  68       8.277  -6.928   9.287  1.00  2.62           N  
ATOM   1011  H   LYS A  68       3.877  -7.933   5.251  1.00  0.75           H  
ATOM   1012  HA  LYS A  68       4.716  -7.576   8.032  1.00  1.08           H  
ATOM   1013  HB2 LYS A  68       4.373  -5.412   5.947  1.00  0.83           H  
ATOM   1014  HB3 LYS A  68       5.137  -5.253   7.520  1.00  1.07           H  
ATOM   1015  HG2 LYS A  68       6.211  -6.817   5.148  1.00  0.98           H  
ATOM   1016  HG3 LYS A  68       6.832  -5.298   5.783  1.00  1.06           H  
ATOM   1017  HD2 LYS A  68       6.727  -7.888   7.341  1.00  1.50           H  
ATOM   1018  HD3 LYS A  68       8.156  -7.248   6.526  1.00  1.67           H  
ATOM   1019  HE2 LYS A  68       8.175  -5.315   7.948  1.00  2.43           H  
ATOM   1020  HE3 LYS A  68       6.634  -5.776   8.668  1.00  2.26           H  
ATOM   1021  HZ1 LYS A  68       7.669  -7.698   9.643  1.00  3.04           H  
ATOM   1022  HZ2 LYS A  68       8.536  -6.308  10.085  1.00  3.06           H  
ATOM   1023  HZ3 LYS A  68       9.145  -7.343   8.886  1.00  2.94           H  
ATOM   1024  N   VAL A  69       1.854  -6.948   6.672  1.00  0.69           N  
ATOM   1025  CA  VAL A  69       0.427  -6.589   6.884  1.00  0.67           C  
ATOM   1026  C   VAL A  69       0.230  -5.327   7.747  1.00  0.75           C  
ATOM   1027  O   VAL A  69       0.100  -5.399   8.968  1.00  0.98           O  
ATOM   1028  CB  VAL A  69      -0.413  -7.763   7.460  1.00  0.77           C  
ATOM   1029  CG1 VAL A  69      -0.620  -8.826   6.398  1.00  1.44           C  
ATOM   1030  CG2 VAL A  69       0.229  -8.383   8.698  1.00  1.51           C  
ATOM   1031  H   VAL A  69       2.121  -7.352   5.813  1.00  0.65           H  
ATOM   1032  HA  VAL A  69       0.026  -6.367   5.904  1.00  0.61           H  
ATOM   1033  HB  VAL A  69      -1.382  -7.377   7.740  1.00  1.08           H  
ATOM   1034 HG11 VAL A  69      -1.095  -8.380   5.534  1.00  1.96           H  
ATOM   1035 HG12 VAL A  69      -1.251  -9.611   6.790  1.00  1.97           H  
ATOM   1036 HG13 VAL A  69       0.336  -9.241   6.109  1.00  1.96           H  
ATOM   1037 HG21 VAL A  69       1.217  -8.739   8.450  1.00  1.97           H  
ATOM   1038 HG22 VAL A  69      -0.376  -9.209   9.043  1.00  2.04           H  
ATOM   1039 HG23 VAL A  69       0.299  -7.639   9.478  1.00  2.07           H  
ATOM   1040  N   TYR A  70       0.181  -4.175   7.090  1.00  0.69           N  
ATOM   1041  CA  TYR A  70       0.133  -2.886   7.778  1.00  0.82           C  
ATOM   1042  C   TYR A  70      -1.232  -2.202   7.689  1.00  0.90           C  
ATOM   1043  O   TYR A  70      -2.265  -2.819   7.379  1.00  0.92           O  
ATOM   1044  CB  TYR A  70       1.203  -1.954   7.204  1.00  0.80           C  
ATOM   1045  CG  TYR A  70       2.580  -2.217   7.768  1.00  0.85           C  
ATOM   1046  CD1 TYR A  70       2.899  -3.436   8.328  1.00  1.34           C  
ATOM   1047  CD2 TYR A  70       3.558  -1.244   7.735  1.00  1.00           C  
ATOM   1048  CE1 TYR A  70       4.152  -3.677   8.840  1.00  1.43           C  
ATOM   1049  CE2 TYR A  70       4.805  -1.467   8.234  1.00  1.12           C  
ATOM   1050  CZ  TYR A  70       5.109  -2.690   8.791  1.00  1.11           C  
ATOM   1051  OH  TYR A  70       6.362  -2.924   9.303  1.00  1.28           O  
ATOM   1052  H   TYR A  70       0.161  -4.186   6.114  1.00  0.66           H  
ATOM   1053  HA  TYR A  70       0.361  -3.061   8.817  1.00  0.96           H  
ATOM   1054  HB2 TYR A  70       1.253  -2.068   6.118  1.00  0.75           H  
ATOM   1055  HB3 TYR A  70       0.942  -0.930   7.428  1.00  0.90           H  
ATOM   1056  HD1 TYR A  70       2.146  -4.210   8.362  1.00  1.81           H  
ATOM   1057  HD2 TYR A  70       3.329  -0.281   7.290  1.00  1.38           H  
ATOM   1058  HE1 TYR A  70       4.375  -4.640   9.265  1.00  1.94           H  
ATOM   1059  HE2 TYR A  70       5.533  -0.685   8.179  1.00  1.54           H  
ATOM   1060  HH  TYR A  70       6.551  -2.270  10.000  1.00  1.74           H  
ATOM   1061  N   GLY A  71      -1.220  -0.913   7.990  1.00  1.04           N  
ATOM   1062  CA  GLY A  71      -2.407  -0.118   7.933  1.00  1.17           C  
ATOM   1063  C   GLY A  71      -2.088   1.280   7.478  1.00  1.20           C  
ATOM   1064  O   GLY A  71      -2.487   2.248   8.118  1.00  1.49           O  
ATOM   1065  H   GLY A  71      -0.378  -0.487   8.248  1.00  1.11           H  
ATOM   1066  HA2 GLY A  71      -3.103  -0.570   7.240  1.00  1.16           H  
ATOM   1067  HA3 GLY A  71      -2.856  -0.077   8.913  1.00  1.34           H  
ATOM   1068  N   ASN A  72      -1.351   1.387   6.368  1.00  1.02           N  
ATOM   1069  CA  ASN A  72      -1.086   2.685   5.744  1.00  1.05           C  
ATOM   1070  C   ASN A  72      -2.373   3.198   5.091  1.00  1.32           C  
ATOM   1071  O   ASN A  72      -2.428   4.295   4.545  1.00  1.83           O  
ATOM   1072  CB  ASN A  72       0.122   2.598   4.776  1.00  0.86           C  
ATOM   1073  CG  ASN A  72      -0.249   2.879   3.334  1.00  0.90           C  
ATOM   1074  OD1 ASN A  72      -0.612   1.976   2.588  1.00  1.55           O  
ATOM   1075  ND2 ASN A  72      -0.162   4.138   2.938  1.00  1.31           N  
ATOM   1076  H   ASN A  72      -0.980   0.576   5.958  1.00  0.99           H  
ATOM   1077  HA  ASN A  72      -0.836   3.381   6.531  1.00  1.16           H  
ATOM   1078  HB2 ASN A  72       0.888   3.310   5.086  1.00  0.80           H  
ATOM   1079  HB3 ASN A  72       0.561   1.604   4.835  1.00  0.94           H  
ATOM   1080 HD21 ASN A  72       0.134   4.806   3.588  1.00  1.95           H  
ATOM   1081 HD22 ASN A  72      -0.406   4.348   2.014  1.00  1.34           H  
ATOM   1082  N   VAL A  73      -3.426   2.386   5.262  1.00  1.43           N  
ATOM   1083  CA  VAL A  73      -4.820   2.736   4.969  1.00  1.78           C  
ATOM   1084  C   VAL A  73      -5.015   3.420   3.628  1.00  1.54           C  
ATOM   1085  O   VAL A  73      -4.297   3.148   2.668  1.00  2.08           O  
ATOM   1086  CB  VAL A  73      -5.487   3.572   6.095  1.00  2.40           C  
ATOM   1087  CG1 VAL A  73      -6.198   2.650   7.073  1.00  2.93           C  
ATOM   1088  CG2 VAL A  73      -4.482   4.436   6.841  1.00  3.06           C  
ATOM   1089  H   VAL A  73      -3.248   1.489   5.600  1.00  1.60           H  
ATOM   1090  HA  VAL A  73      -5.355   1.797   4.924  1.00  2.30           H  
ATOM   1091  HB  VAL A  73      -6.223   4.222   5.639  1.00  2.63           H  
ATOM   1092 HG11 VAL A  73      -6.662   3.238   7.853  1.00  3.22           H  
ATOM   1093 HG12 VAL A  73      -5.482   1.972   7.512  1.00  3.38           H  
ATOM   1094 HG13 VAL A  73      -6.955   2.085   6.550  1.00  3.20           H  
ATOM   1095 HG21 VAL A  73      -4.992   5.024   7.589  1.00  3.40           H  
ATOM   1096 HG22 VAL A  73      -3.983   5.093   6.142  1.00  3.44           H  
ATOM   1097 HG23 VAL A  73      -3.746   3.797   7.321  1.00  3.43           H  
ATOM   1098  N   THR A  74      -6.020   4.281   3.558  1.00  1.27           N  
ATOM   1099  CA  THR A  74      -6.410   4.867   2.298  1.00  1.39           C  
ATOM   1100  C   THR A  74      -6.977   6.302   2.460  1.00  1.32           C  
ATOM   1101  O   THR A  74      -6.616   7.180   1.677  1.00  1.60           O  
ATOM   1102  CB  THR A  74      -7.370   3.928   1.512  1.00  1.90           C  
ATOM   1103  OG1 THR A  74      -7.544   4.395   0.179  1.00  2.46           O  
ATOM   1104  CG2 THR A  74      -8.731   3.783   2.177  1.00  2.49           C  
ATOM   1105  H   THR A  74      -6.474   4.562   4.378  1.00  1.48           H  
ATOM   1106  HA  THR A  74      -5.504   4.948   1.712  1.00  1.68           H  
ATOM   1107  HB  THR A  74      -6.912   2.950   1.466  1.00  2.14           H  
ATOM   1108  HG1 THR A  74      -6.851   4.029  -0.378  1.00  2.97           H  
ATOM   1109 HG21 THR A  74      -9.201   4.752   2.252  1.00  2.85           H  
ATOM   1110 HG22 THR A  74      -8.605   3.365   3.164  1.00  2.89           H  
ATOM   1111 HG23 THR A  74      -9.353   3.127   1.585  1.00  2.88           H  
ATOM   1112  N   PRO A  75      -7.805   6.615   3.495  1.00  1.58           N  
ATOM   1113  CA  PRO A  75      -8.446   7.924   3.602  1.00  1.81           C  
ATOM   1114  C   PRO A  75      -7.572   8.968   4.296  1.00  1.51           C  
ATOM   1115  O   PRO A  75      -7.835   9.349   5.437  1.00  1.78           O  
ATOM   1116  CB  PRO A  75      -9.704   7.644   4.440  1.00  2.39           C  
ATOM   1117  CG  PRO A  75      -9.600   6.223   4.903  1.00  2.65           C  
ATOM   1118  CD  PRO A  75      -8.193   5.773   4.631  1.00  2.23           C  
ATOM   1119  HA  PRO A  75      -8.738   8.298   2.630  1.00  2.07           H  
ATOM   1120  HB2 PRO A  75      -9.733   8.324   5.276  1.00  2.42           H  
ATOM   1121  HB3 PRO A  75     -10.582   7.791   3.827  1.00  2.82           H  
ATOM   1122  HG2 PRO A  75      -9.808   6.169   5.962  1.00  2.94           H  
ATOM   1123  HG3 PRO A  75     -10.301   5.609   4.355  1.00  3.09           H  
ATOM   1124  HD2 PRO A  75      -7.561   5.961   5.487  1.00  2.39           H  
ATOM   1125  HD3 PRO A  75      -8.171   4.727   4.363  1.00  2.59           H  
ATOM   1126  N   GLY A  76      -6.514   9.409   3.623  1.00  1.33           N  
ATOM   1127  CA  GLY A  76      -5.728  10.520   4.129  1.00  1.40           C  
ATOM   1128  C   GLY A  76      -4.650  10.096   5.104  1.00  1.19           C  
ATOM   1129  O   GLY A  76      -3.532  10.605   5.052  1.00  1.24           O  
ATOM   1130  H   GLY A  76      -6.256   8.974   2.778  1.00  1.47           H  
ATOM   1131  HA2 GLY A  76      -5.262  11.024   3.297  1.00  1.64           H  
ATOM   1132  HA3 GLY A  76      -6.392  11.211   4.626  1.00  1.63           H  
ATOM   1133  N   GLN A  77      -4.961   9.113   5.955  1.00  1.05           N  
ATOM   1134  CA  GLN A  77      -4.033   8.671   7.003  1.00  1.07           C  
ATOM   1135  C   GLN A  77      -2.885   7.933   6.344  1.00  0.83           C  
ATOM   1136  O   GLN A  77      -1.863   7.617   6.952  1.00  0.84           O  
ATOM   1137  CB  GLN A  77      -4.752   7.747   7.978  1.00  1.23           C  
ATOM   1138  CG  GLN A  77      -6.124   8.241   8.379  1.00  1.61           C  
ATOM   1139  CD  GLN A  77      -6.847   7.239   9.238  1.00  1.73           C  
ATOM   1140  OE1 GLN A  77      -6.800   7.300  10.465  1.00  1.86           O  
ATOM   1141  NE2 GLN A  77      -7.485   6.279   8.596  1.00  1.87           N  
ATOM   1142  H   GLN A  77      -5.831   8.659   5.864  1.00  1.05           H  
ATOM   1143  HA  GLN A  77      -3.657   9.540   7.523  1.00  1.26           H  
ATOM   1144  HB2 GLN A  77      -4.865   6.776   7.518  1.00  1.30           H  
ATOM   1145  HB3 GLN A  77      -4.159   7.642   8.871  1.00  1.44           H  
ATOM   1146  HG2 GLN A  77      -6.018   9.163   8.931  1.00  1.85           H  
ATOM   1147  HG3 GLN A  77      -6.707   8.418   7.486  1.00  1.83           H  
ATOM   1148 HE21 GLN A  77      -7.452   6.271   7.616  1.00  1.96           H  
ATOM   1149 HE22 GLN A  77      -7.962   5.611   9.134  1.00  1.98           H  
ATOM   1150  N   VAL A  78      -3.117   7.692   5.075  1.00  0.69           N  
ATOM   1151  CA  VAL A  78      -2.176   7.117   4.154  1.00  0.59           C  
ATOM   1152  C   VAL A  78      -0.769   7.687   4.313  1.00  0.55           C  
ATOM   1153  O   VAL A  78       0.160   6.975   4.707  1.00  0.52           O  
ATOM   1154  CB  VAL A  78      -2.705   7.399   2.734  1.00  0.63           C  
ATOM   1155  CG1 VAL A  78      -1.595   7.520   1.738  1.00  0.92           C  
ATOM   1156  CG2 VAL A  78      -3.671   6.329   2.305  1.00  0.97           C  
ATOM   1157  H   VAL A  78      -3.996   7.927   4.728  1.00  0.73           H  
ATOM   1158  HA  VAL A  78      -2.154   6.049   4.302  1.00  0.66           H  
ATOM   1159  HB  VAL A  78      -3.237   8.338   2.755  1.00  1.15           H  
ATOM   1160 HG11 VAL A  78      -1.037   6.597   1.722  1.00  1.50           H  
ATOM   1161 HG12 VAL A  78      -0.948   8.336   2.054  1.00  1.51           H  
ATOM   1162 HG13 VAL A  78      -2.012   7.728   0.761  1.00  1.43           H  
ATOM   1163 HG21 VAL A  78      -4.128   6.610   1.364  1.00  1.49           H  
ATOM   1164 HG22 VAL A  78      -4.440   6.214   3.061  1.00  1.57           H  
ATOM   1165 HG23 VAL A  78      -3.142   5.396   2.182  1.00  1.53           H  
ATOM   1166  N   LYS A  79      -0.634   8.981   4.039  1.00  0.66           N  
ATOM   1167  CA  LYS A  79       0.672   9.613   3.891  1.00  0.76           C  
ATOM   1168  C   LYS A  79       1.480   9.486   5.170  1.00  0.71           C  
ATOM   1169  O   LYS A  79       2.703   9.463   5.164  1.00  0.69           O  
ATOM   1170  CB  LYS A  79       0.483  11.080   3.516  1.00  1.01           C  
ATOM   1171  CG  LYS A  79      -0.356  11.276   2.259  1.00  1.56           C  
ATOM   1172  CD  LYS A  79      -0.656  12.745   2.005  1.00  1.70           C  
ATOM   1173  CE  LYS A  79      -1.580  13.312   3.070  1.00  1.81           C  
ATOM   1174  NZ  LYS A  79      -1.933  14.730   2.809  1.00  2.13           N  
ATOM   1175  H   LYS A  79      -1.442   9.535   3.959  1.00  0.74           H  
ATOM   1176  HA  LYS A  79       1.193   9.108   3.094  1.00  0.79           H  
ATOM   1177  HB2 LYS A  79      -0.003  11.590   4.334  1.00  1.32           H  
ATOM   1178  HB3 LYS A  79       1.452  11.524   3.349  1.00  1.24           H  
ATOM   1179  HG2 LYS A  79       0.187  10.879   1.414  1.00  1.95           H  
ATOM   1180  HG3 LYS A  79      -1.291  10.740   2.372  1.00  1.99           H  
ATOM   1181  HD2 LYS A  79       0.270  13.298   2.015  1.00  1.89           H  
ATOM   1182  HD3 LYS A  79      -1.129  12.844   1.039  1.00  1.74           H  
ATOM   1183  HE2 LYS A  79      -2.486  12.724   3.093  1.00  1.82           H  
ATOM   1184  HE3 LYS A  79      -1.087  13.243   4.029  1.00  1.95           H  
ATOM   1185  HZ1 LYS A  79      -2.335  14.835   1.854  1.00  2.48           H  
ATOM   1186  HZ2 LYS A  79      -1.089  15.338   2.888  1.00  2.41           H  
ATOM   1187  HZ3 LYS A  79      -2.638  15.053   3.504  1.00  2.43           H  
ATOM   1188  N   LYS A  80       0.765   9.353   6.253  1.00  0.77           N  
ATOM   1189  CA  LYS A  80       1.336   9.313   7.560  1.00  0.85           C  
ATOM   1190  C   LYS A  80       1.942   7.967   7.811  1.00  0.77           C  
ATOM   1191  O   LYS A  80       3.112   7.853   8.176  1.00  0.79           O  
ATOM   1192  CB  LYS A  80       0.234   9.584   8.565  1.00  1.14           C  
ATOM   1193  CG  LYS A  80      -0.476  10.920   8.400  1.00  1.18           C  
ATOM   1194  CD  LYS A  80      -1.323  11.034   7.129  1.00  1.40           C  
ATOM   1195  CE  LYS A  80      -2.036  12.384   7.068  1.00  2.03           C  
ATOM   1196  NZ  LYS A  80      -1.097  13.537   7.188  1.00  2.41           N  
ATOM   1197  H   LYS A  80      -0.202   9.251   6.176  1.00  0.80           H  
ATOM   1198  HA  LYS A  80       2.110  10.057   7.636  1.00  0.88           H  
ATOM   1199  HB2 LYS A  80      -0.506   8.802   8.481  1.00  1.30           H  
ATOM   1200  HB3 LYS A  80       0.658   9.549   9.542  1.00  1.39           H  
ATOM   1201  HG2 LYS A  80      -1.126  11.039   9.242  1.00  1.66           H  
ATOM   1202  HG3 LYS A  80       0.262  11.707   8.398  1.00  1.49           H  
ATOM   1203  HD2 LYS A  80      -0.690  10.920   6.245  1.00  1.58           H  
ATOM   1204  HD3 LYS A  80      -2.065  10.248   7.133  1.00  1.60           H  
ATOM   1205  HE2 LYS A  80      -2.556  12.458   6.126  1.00  2.55           H  
ATOM   1206  HE3 LYS A  80      -2.753  12.430   7.876  1.00  2.44           H  
ATOM   1207  HZ1 LYS A  80      -1.631  14.435   7.168  1.00  2.74           H  
ATOM   1208  HZ2 LYS A  80      -0.417  13.538   6.395  1.00  2.74           H  
ATOM   1209  HZ3 LYS A  80      -0.568  13.483   8.087  1.00  2.81           H  
ATOM   1210  N   ILE A  81       1.133   6.949   7.619  1.00  0.76           N  
ATOM   1211  CA  ILE A  81       1.612   5.588   7.737  1.00  0.81           C  
ATOM   1212  C   ILE A  81       2.687   5.315   6.681  1.00  0.70           C  
ATOM   1213  O   ILE A  81       3.389   4.319   6.748  1.00  0.84           O  
ATOM   1214  CB  ILE A  81       0.483   4.549   7.617  1.00  0.93           C  
ATOM   1215  CG1 ILE A  81      -0.733   4.961   8.460  1.00  1.08           C  
ATOM   1216  CG2 ILE A  81       0.991   3.170   8.048  1.00  1.07           C  
ATOM   1217  CD1 ILE A  81      -0.448   5.054   9.941  1.00  1.23           C  
ATOM   1218  H   ILE A  81       0.187   7.126   7.385  1.00  0.76           H  
ATOM   1219  HA  ILE A  81       2.060   5.486   8.717  1.00  0.94           H  
ATOM   1220  HB  ILE A  81       0.192   4.492   6.582  1.00  0.86           H  
ATOM   1221 HG12 ILE A  81      -1.080   5.929   8.132  1.00  1.11           H  
ATOM   1222 HG13 ILE A  81      -1.522   4.236   8.320  1.00  1.19           H  
ATOM   1223 HG21 ILE A  81       1.793   2.859   7.391  1.00  1.51           H  
ATOM   1224 HG22 ILE A  81       0.184   2.454   7.985  1.00  1.49           H  
ATOM   1225 HG23 ILE A  81       1.352   3.216   9.063  1.00  1.50           H  
ATOM   1226 HD11 ILE A  81      -1.348   5.334  10.467  1.00  1.64           H  
ATOM   1227 HD12 ILE A  81       0.317   5.797  10.114  1.00  1.62           H  
ATOM   1228 HD13 ILE A  81      -0.106   4.094  10.300  1.00  1.63           H  
ATOM   1229  N   LEU A  82       2.792   6.186   5.678  1.00  0.54           N  
ATOM   1230  CA  LEU A  82       3.920   6.128   4.755  1.00  0.54           C  
ATOM   1231  C   LEU A  82       5.230   6.244   5.517  1.00  0.59           C  
ATOM   1232  O   LEU A  82       6.187   5.537   5.220  1.00  0.65           O  
ATOM   1233  CB  LEU A  82       3.840   7.224   3.699  1.00  0.51           C  
ATOM   1234  CG  LEU A  82       5.124   7.442   2.901  1.00  0.63           C  
ATOM   1235  CD1 LEU A  82       5.456   6.216   2.062  1.00  0.79           C  
ATOM   1236  CD2 LEU A  82       5.003   8.680   2.030  1.00  0.76           C  
ATOM   1237  H   LEU A  82       2.110   6.885   5.564  1.00  0.52           H  
ATOM   1238  HA  LEU A  82       3.895   5.157   4.271  1.00  0.63           H  
ATOM   1239  HB2 LEU A  82       3.048   6.972   3.007  1.00  0.56           H  
ATOM   1240  HB3 LEU A  82       3.587   8.151   4.188  1.00  0.52           H  
ATOM   1241  HG  LEU A  82       5.940   7.598   3.597  1.00  0.75           H  
ATOM   1242 HD11 LEU A  82       5.642   5.373   2.712  1.00  1.36           H  
ATOM   1243 HD12 LEU A  82       6.337   6.414   1.469  1.00  1.26           H  
ATOM   1244 HD13 LEU A  82       4.625   5.991   1.410  1.00  1.33           H  
ATOM   1245 HD21 LEU A  82       5.916   8.817   1.469  1.00  1.28           H  
ATOM   1246 HD22 LEU A  82       4.831   9.545   2.654  1.00  1.33           H  
ATOM   1247 HD23 LEU A  82       4.175   8.559   1.347  1.00  1.27           H  
ATOM   1248  N   ALA A  83       5.281   7.154   6.486  1.00  0.62           N  
ATOM   1249  CA  ALA A  83       6.446   7.249   7.356  1.00  0.73           C  
ATOM   1250  C   ALA A  83       6.660   5.916   8.064  1.00  0.74           C  
ATOM   1251  O   ALA A  83       7.787   5.520   8.368  1.00  0.88           O  
ATOM   1252  CB  ALA A  83       6.275   8.372   8.362  1.00  0.84           C  
ATOM   1253  H   ALA A  83       4.513   7.769   6.626  1.00  0.59           H  
ATOM   1254  HA  ALA A  83       7.310   7.466   6.743  1.00  0.80           H  
ATOM   1255  HB1 ALA A  83       6.187   9.313   7.839  1.00  1.30           H  
ATOM   1256  HB2 ALA A  83       7.130   8.403   9.019  1.00  1.36           H  
ATOM   1257  HB3 ALA A  83       5.381   8.199   8.942  1.00  1.34           H  
ATOM   1258  N   GLU A  84       5.549   5.252   8.352  1.00  0.64           N  
ATOM   1259  CA  GLU A  84       5.562   3.920   8.926  1.00  0.72           C  
ATOM   1260  C   GLU A  84       5.971   2.850   7.920  1.00  0.72           C  
ATOM   1261  O   GLU A  84       6.366   1.755   8.316  1.00  0.89           O  
ATOM   1262  CB  GLU A  84       4.196   3.582   9.488  1.00  0.82           C  
ATOM   1263  CG  GLU A  84       4.079   3.820  10.981  1.00  1.27           C  
ATOM   1264  CD  GLU A  84       2.837   3.190  11.573  1.00  1.49           C  
ATOM   1265  OE1 GLU A  84       2.816   1.958  11.737  1.00  2.09           O  
ATOM   1266  OE2 GLU A  84       1.869   3.932  11.861  1.00  1.93           O  
ATOM   1267  H   GLU A  84       4.684   5.670   8.150  1.00  0.57           H  
ATOM   1268  HA  GLU A  84       6.272   3.919   9.731  1.00  0.90           H  
ATOM   1269  HB2 GLU A  84       3.462   4.198   8.985  1.00  0.72           H  
ATOM   1270  HB3 GLU A  84       3.986   2.549   9.281  1.00  1.01           H  
ATOM   1271  HG2 GLU A  84       4.945   3.395  11.471  1.00  1.82           H  
ATOM   1272  HG3 GLU A  84       4.047   4.886  11.163  1.00  1.94           H  
ATOM   1273  N   TYR A  85       5.840   3.147   6.633  1.00  0.66           N  
ATOM   1274  CA  TYR A  85       6.137   2.195   5.604  1.00  0.80           C  
ATOM   1275  C   TYR A  85       7.630   2.135   5.300  1.00  1.09           C  
ATOM   1276  O   TYR A  85       8.324   1.295   5.916  1.00  1.77           O  
ATOM   1277  CB  TYR A  85       5.326   2.523   4.371  1.00  0.75           C  
ATOM   1278  CG  TYR A  85       4.099   1.721   4.369  1.00  0.68           C  
ATOM   1279  CD1 TYR A  85       3.684   1.136   5.516  1.00  0.76           C  
ATOM   1280  CD2 TYR A  85       3.417   1.479   3.235  1.00  0.71           C  
ATOM   1281  CE1 TYR A  85       2.617   0.326   5.554  1.00  0.84           C  
ATOM   1282  CE2 TYR A  85       2.320   0.665   3.256  1.00  0.76           C  
ATOM   1283  CZ  TYR A  85       1.920   0.080   4.420  1.00  0.80           C  
ATOM   1284  OH  TYR A  85       0.815  -0.742   4.444  1.00  0.96           O  
ATOM   1285  OXT TYR A  85       8.105   2.933   4.469  1.00  1.53           O  
ATOM   1286  H   TYR A  85       5.491   4.017   6.362  1.00  0.59           H  
ATOM   1287  HA  TYR A  85       5.791   1.236   5.959  1.00  0.94           H  
ATOM   1288  HB2 TYR A  85       5.055   3.561   4.366  1.00  0.85           H  
ATOM   1289  HB3 TYR A  85       5.873   2.267   3.489  1.00  0.90           H  
ATOM   1290  HD1 TYR A  85       4.210   1.343   6.404  1.00  0.86           H  
ATOM   1291  HD2 TYR A  85       3.741   1.953   2.330  1.00  0.83           H  
ATOM   1292  HE1 TYR A  85       2.356  -0.134   6.484  1.00  1.01           H  
ATOM   1293  HE2 TYR A  85       1.799   0.474   2.386  1.00  0.86           H  
ATOM   1294  HH  TYR A  85       0.721  -1.174   3.589  1.00  1.08           H  
TER    1295      TYR A  85                                                      
HETATM 1296 FE1  FES A  86     -11.284  -5.712  -0.380  1.00  2.36          FE  
HETATM 1297 FE2  FES A  86      -8.984  -8.105   0.593  1.00  2.87          FE  
HETATM 1298  S1  FES A  86     -11.077  -7.854  -0.859  1.00  3.04           S  
HETATM 1299  S2  FES A  86      -9.368  -5.987   1.155  1.00  2.92           S  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1       9.862   0.720 -12.411  1.00 12.27           N  
ATOM      2  CA  MET A   1       8.622  -0.022 -12.083  1.00 11.84           C  
ATOM      3  C   MET A   1       8.945  -1.317 -11.341  1.00 11.01           C  
ATOM      4  O   MET A   1       8.053  -2.119 -11.058  1.00 11.06           O  
ATOM      5  CB  MET A   1       7.825  -0.342 -13.357  1.00 12.31           C  
ATOM      6  CG  MET A   1       8.557  -1.251 -14.333  1.00 12.85           C  
ATOM      7  SD  MET A   1       7.549  -1.704 -15.761  1.00 13.54           S  
ATOM      8  CE  MET A   1       7.196  -0.089 -16.452  1.00 13.97           C  
ATOM      9  H1  MET A   1      10.511   0.115 -12.962  1.00 12.43           H  
ATOM     10  H2  MET A   1      10.342   1.017 -11.534  1.00 12.42           H  
ATOM     11  H3  MET A   1       9.636   1.567 -12.973  1.00 12.47           H  
ATOM     12  HA  MET A   1       8.018   0.601 -11.440  1.00 12.00           H  
ATOM     13  HB2 MET A   1       6.902  -0.826 -13.076  1.00 12.52           H  
ATOM     14  HB3 MET A   1       7.594   0.582 -13.866  1.00 12.26           H  
ATOM     15  HG2 MET A   1       9.441  -0.741 -14.682  1.00 12.98           H  
ATOM     16  HG3 MET A   1       8.846  -2.154 -13.814  1.00 12.91           H  
ATOM     17  HE1 MET A   1       8.122   0.397 -16.718  1.00 14.19           H  
ATOM     18  HE2 MET A   1       6.672   0.506 -15.721  1.00 13.92           H  
ATOM     19  HE3 MET A   1       6.582  -0.201 -17.334  1.00 14.24           H  
ATOM     20  N   VAL A   2      10.217  -1.522 -11.019  1.00 10.43           N  
ATOM     21  CA  VAL A   2      10.643  -2.753 -10.370  1.00  9.79           C  
ATOM     22  C   VAL A   2      11.374  -2.465  -9.063  1.00  8.72           C  
ATOM     23  O   VAL A   2      12.544  -2.065  -9.063  1.00  8.32           O  
ATOM     24  CB  VAL A   2      11.556  -3.599 -11.286  1.00 10.10           C  
ATOM     25  CG1 VAL A   2      12.009  -4.869 -10.583  1.00 10.26           C  
ATOM     26  CG2 VAL A   2      10.845  -3.941 -12.585  1.00 10.71           C  
ATOM     27  H   VAL A   2      10.884  -0.826 -11.205  1.00 10.57           H  
ATOM     28  HA  VAL A   2       9.757  -3.333 -10.151  1.00 10.09           H  
ATOM     29  HB  VAL A   2      12.434  -3.014 -11.524  1.00 10.05           H  
ATOM     30 HG11 VAL A   2      11.144  -5.458 -10.319  1.00 10.38           H  
ATOM     31 HG12 VAL A   2      12.556  -4.610  -9.689  1.00 10.30           H  
ATOM     32 HG13 VAL A   2      12.645  -5.440 -11.244  1.00 10.45           H  
ATOM     33 HG21 VAL A   2      10.582  -3.029 -13.102  1.00 10.89           H  
ATOM     34 HG22 VAL A   2       9.948  -4.504 -12.365  1.00 10.91           H  
ATOM     35 HG23 VAL A   2      11.499  -4.533 -13.208  1.00 10.97           H  
ATOM     36  N   PRO A   3      10.681  -2.629  -7.929  1.00  8.46           N  
ATOM     37  CA  PRO A   3      11.287  -2.551  -6.612  1.00  7.64           C  
ATOM     38  C   PRO A   3      11.841  -3.908  -6.176  1.00  6.90           C  
ATOM     39  O   PRO A   3      11.912  -4.840  -6.980  1.00  7.20           O  
ATOM     40  CB  PRO A   3      10.129  -2.118  -5.704  1.00  8.11           C  
ATOM     41  CG  PRO A   3       8.885  -2.167  -6.548  1.00  9.04           C  
ATOM     42  CD  PRO A   3       9.243  -2.876  -7.827  1.00  9.20           C  
ATOM     43  HA  PRO A   3      12.075  -1.814  -6.581  1.00  7.56           H  
ATOM     44  HB2 PRO A   3      10.059  -2.795  -4.866  1.00  7.84           H  
ATOM     45  HB3 PRO A   3      10.314  -1.117  -5.344  1.00  8.27           H  
ATOM     46  HG2 PRO A   3       8.113  -2.713  -6.026  1.00  9.23           H  
ATOM     47  HG3 PRO A   3       8.551  -1.162  -6.759  1.00  9.61           H  
ATOM     48  HD2 PRO A   3       9.034  -3.933  -7.748  1.00  9.26           H  
ATOM     49  HD3 PRO A   3       8.716  -2.443  -8.665  1.00  9.96           H  
ATOM     50  N   LYS A   4      12.218  -4.042  -4.912  1.00  6.19           N  
ATOM     51  CA  LYS A   4      12.824  -5.285  -4.453  1.00  5.74           C  
ATOM     52  C   LYS A   4      11.770  -6.311  -4.066  1.00  4.90           C  
ATOM     53  O   LYS A   4      11.656  -7.365  -4.696  1.00  5.18           O  
ATOM     54  CB  LYS A   4      13.809  -5.022  -3.314  1.00  5.76           C  
ATOM     55  CG  LYS A   4      14.904  -4.040  -3.710  1.00  6.80           C  
ATOM     56  CD  LYS A   4      15.655  -4.505  -4.950  1.00  7.36           C  
ATOM     57  CE  LYS A   4      16.127  -3.333  -5.801  1.00  8.36           C  
ATOM     58  NZ  LYS A   4      17.014  -2.404  -5.052  1.00  9.04           N  
ATOM     59  H   LYS A   4      12.085  -3.301  -4.285  1.00  6.18           H  
ATOM     60  HA  LYS A   4      13.368  -5.685  -5.277  1.00  6.36           H  
ATOM     61  HB2 LYS A   4      13.271  -4.618  -2.468  1.00  5.54           H  
ATOM     62  HB3 LYS A   4      14.274  -5.954  -3.028  1.00  5.55           H  
ATOM     63  HG2 LYS A   4      14.454  -3.079  -3.914  1.00  7.25           H  
ATOM     64  HG3 LYS A   4      15.602  -3.945  -2.891  1.00  6.99           H  
ATOM     65  HD2 LYS A   4      16.515  -5.078  -4.641  1.00  7.24           H  
ATOM     66  HD3 LYS A   4      15.001  -5.128  -5.543  1.00  7.47           H  
ATOM     67  HE2 LYS A   4      16.667  -3.720  -6.652  1.00  8.59           H  
ATOM     68  HE3 LYS A   4      15.261  -2.787  -6.147  1.00  8.61           H  
ATOM     69  HZ1 LYS A   4      17.880  -2.903  -4.749  1.00  9.29           H  
ATOM     70  HZ2 LYS A   4      16.523  -2.036  -4.214  1.00  9.34           H  
ATOM     71  HZ3 LYS A   4      17.283  -1.599  -5.657  1.00  9.20           H  
ATOM     72  N   GLY A   5      10.998  -5.990  -3.049  1.00  4.14           N  
ATOM     73  CA  GLY A   5       9.859  -6.819  -2.695  1.00  3.68           C  
ATOM     74  C   GLY A   5      10.009  -7.522  -1.376  1.00  2.72           C  
ATOM     75  O   GLY A   5       9.574  -8.661  -1.218  1.00  3.18           O  
ATOM     76  H   GLY A   5      11.201  -5.187  -2.543  1.00  4.13           H  
ATOM     77  HA2 GLY A   5       8.976  -6.199  -2.654  1.00  4.09           H  
ATOM     78  HA3 GLY A   5       9.728  -7.557  -3.455  1.00  4.18           H  
ATOM     79  N   LYS A   6      10.635  -6.853  -0.440  1.00  1.95           N  
ATOM     80  CA  LYS A   6      10.754  -7.350   0.903  1.00  1.86           C  
ATOM     81  C   LYS A   6       9.373  -7.436   1.538  1.00  1.59           C  
ATOM     82  O   LYS A   6       9.013  -8.454   2.128  1.00  2.36           O  
ATOM     83  CB  LYS A   6      11.690  -6.436   1.695  1.00  2.32           C  
ATOM     84  CG  LYS A   6      11.998  -6.960   3.073  1.00  2.95           C  
ATOM     85  CD  LYS A   6      12.524  -8.383   3.016  1.00  3.15           C  
ATOM     86  CE  LYS A   6      13.931  -8.458   2.439  1.00  3.81           C  
ATOM     87  NZ  LYS A   6      14.931  -7.782   3.305  1.00  4.58           N  
ATOM     88  H   LYS A   6      11.038  -6.006  -0.660  1.00  2.13           H  
ATOM     89  HA  LYS A   6      11.172  -8.338   0.866  1.00  2.56           H  
ATOM     90  HB2 LYS A   6      12.621  -6.336   1.154  1.00  2.56           H  
ATOM     91  HB3 LYS A   6      11.232  -5.462   1.795  1.00  2.62           H  
ATOM     92  HG2 LYS A   6      12.740  -6.325   3.538  1.00  3.21           H  
ATOM     93  HG3 LYS A   6      11.091  -6.942   3.647  1.00  3.55           H  
ATOM     94  HD2 LYS A   6      12.533  -8.794   4.013  1.00  3.46           H  
ATOM     95  HD3 LYS A   6      11.859  -8.962   2.390  1.00  3.07           H  
ATOM     96  HE2 LYS A   6      14.206  -9.495   2.332  1.00  3.94           H  
ATOM     97  HE3 LYS A   6      13.931  -7.985   1.466  1.00  4.12           H  
ATOM     98  HZ1 LYS A   6      14.774  -6.753   3.303  1.00  4.87           H  
ATOM     99  HZ2 LYS A   6      15.895  -7.977   2.956  1.00  4.90           H  
ATOM    100  HZ3 LYS A   6      14.853  -8.133   4.285  1.00  4.94           H  
ATOM    101  N   TYR A   7       8.612  -6.357   1.427  1.00  0.92           N  
ATOM    102  CA  TYR A   7       7.232  -6.338   1.838  1.00  0.79           C  
ATOM    103  C   TYR A   7       6.292  -6.276   0.628  1.00  0.68           C  
ATOM    104  O   TYR A   7       5.902  -5.186   0.204  1.00  0.66           O  
ATOM    105  CB  TYR A   7       7.014  -5.121   2.723  1.00  0.97           C  
ATOM    106  CG  TYR A   7       8.136  -4.922   3.680  1.00  1.07           C  
ATOM    107  CD1 TYR A   7       8.718  -6.005   4.294  1.00  1.30           C  
ATOM    108  CD2 TYR A   7       8.625  -3.662   3.951  1.00  1.17           C  
ATOM    109  CE1 TYR A   7       9.758  -5.855   5.155  1.00  1.48           C  
ATOM    110  CE2 TYR A   7       9.675  -3.488   4.818  1.00  1.31           C  
ATOM    111  CZ  TYR A   7      10.246  -4.592   5.423  1.00  1.41           C  
ATOM    112  OH  TYR A   7      11.308  -4.439   6.287  1.00  1.64           O  
ATOM    113  H   TYR A   7       9.008  -5.526   1.146  1.00  1.16           H  
ATOM    114  HA  TYR A   7       7.042  -7.231   2.414  1.00  1.20           H  
ATOM    115  HB2 TYR A   7       6.946  -4.234   2.112  1.00  1.09           H  
ATOM    116  HB3 TYR A   7       6.104  -5.242   3.291  1.00  1.41           H  
ATOM    117  HD1 TYR A   7       8.349  -6.996   4.070  1.00  1.45           H  
ATOM    118  HD2 TYR A   7       8.171  -2.808   3.476  1.00  1.29           H  
ATOM    119  HE1 TYR A   7      10.182  -6.730   5.607  1.00  1.78           H  
ATOM    120  HE2 TYR A   7      10.044  -2.495   5.006  1.00  1.47           H  
ATOM    121  HH  TYR A   7      11.929  -5.172   6.158  1.00  2.00           H  
ATOM    122  N   PRO A   8       5.955  -7.436   0.030  1.00  0.74           N  
ATOM    123  CA  PRO A   8       4.902  -7.536  -0.994  1.00  0.77           C  
ATOM    124  C   PRO A   8       3.580  -6.922  -0.530  1.00  0.68           C  
ATOM    125  O   PRO A   8       2.806  -7.552   0.187  1.00  0.72           O  
ATOM    126  CB  PRO A   8       4.752  -9.046  -1.170  1.00  0.94           C  
ATOM    127  CG  PRO A   8       6.102  -9.581  -0.869  1.00  1.02           C  
ATOM    128  CD  PRO A   8       6.607  -8.742   0.266  1.00  0.93           C  
ATOM    129  HA  PRO A   8       5.206  -7.081  -1.927  1.00  0.83           H  
ATOM    130  HB2 PRO A   8       4.018  -9.420  -0.466  1.00  0.94           H  
ATOM    131  HB3 PRO A   8       4.448  -9.271  -2.180  1.00  1.10           H  
ATOM    132  HG2 PRO A   8       6.034 -10.618  -0.573  1.00  1.12           H  
ATOM    133  HG3 PRO A   8       6.744  -9.473  -1.732  1.00  1.12           H  
ATOM    134  HD2 PRO A   8       6.300  -9.163   1.212  1.00  0.99           H  
ATOM    135  HD3 PRO A   8       7.682  -8.649   0.220  1.00  1.08           H  
ATOM    136  N   ILE A   9       3.337  -5.688  -0.935  1.00  0.68           N  
ATOM    137  CA  ILE A   9       2.209  -4.928  -0.445  1.00  0.70           C  
ATOM    138  C   ILE A   9       0.934  -5.180  -1.249  1.00  0.79           C  
ATOM    139  O   ILE A   9       0.934  -5.104  -2.471  1.00  1.11           O  
ATOM    140  CB  ILE A   9       2.534  -3.404  -0.381  1.00  0.84           C  
ATOM    141  CG1 ILE A   9       1.303  -2.549  -0.707  1.00  1.35           C  
ATOM    142  CG2 ILE A   9       3.688  -3.054  -1.301  1.00  1.32           C  
ATOM    143  CD1 ILE A   9       1.586  -1.066  -0.709  1.00  1.52           C  
ATOM    144  H   ILE A   9       3.926  -5.282  -1.603  1.00  0.74           H  
ATOM    145  HA  ILE A   9       2.028  -5.259   0.566  1.00  0.64           H  
ATOM    146  HB  ILE A   9       2.845  -3.179   0.640  1.00  1.30           H  
ATOM    147 HG12 ILE A   9       0.936  -2.816  -1.686  1.00  1.79           H  
ATOM    148 HG13 ILE A   9       0.533  -2.740   0.027  1.00  1.97           H  
ATOM    149 HG21 ILE A   9       4.575  -3.586  -0.989  1.00  1.86           H  
ATOM    150 HG22 ILE A   9       3.872  -1.990  -1.260  1.00  1.80           H  
ATOM    151 HG23 ILE A   9       3.438  -3.337  -2.315  1.00  1.82           H  
ATOM    152 HD11 ILE A   9       0.680  -0.526  -0.940  1.00  1.91           H  
ATOM    153 HD12 ILE A   9       2.335  -0.848  -1.457  1.00  1.90           H  
ATOM    154 HD13 ILE A   9       1.949  -0.766   0.263  1.00  1.89           H  
ATOM    155  N   SER A  10      -0.150  -5.488  -0.546  1.00  0.68           N  
ATOM    156  CA  SER A  10      -1.450  -5.633  -1.179  1.00  0.79           C  
ATOM    157  C   SER A  10      -2.174  -4.304  -1.161  1.00  0.87           C  
ATOM    158  O   SER A  10      -2.179  -3.598  -0.150  1.00  0.97           O  
ATOM    159  CB  SER A  10      -2.305  -6.679  -0.473  1.00  0.85           C  
ATOM    160  OG  SER A  10      -2.759  -6.221   0.785  1.00  1.45           O  
ATOM    161  H   SER A  10      -0.074  -5.603   0.421  1.00  0.71           H  
ATOM    162  HA  SER A  10      -1.292  -5.934  -2.205  1.00  0.93           H  
ATOM    163  HB2 SER A  10      -3.165  -6.908  -1.087  1.00  1.28           H  
ATOM    164  HB3 SER A  10      -1.720  -7.579  -0.326  1.00  1.21           H  
ATOM    165  HG  SER A  10      -3.703  -6.039   0.740  1.00  1.85           H  
ATOM    166  N   VAL A  11      -2.770  -3.957  -2.279  1.00  1.02           N  
ATOM    167  CA  VAL A  11      -3.467  -2.697  -2.395  1.00  1.21           C  
ATOM    168  C   VAL A  11      -4.950  -2.931  -2.627  1.00  1.30           C  
ATOM    169  O   VAL A  11      -5.337  -3.605  -3.583  1.00  1.56           O  
ATOM    170  CB  VAL A  11      -2.862  -1.849  -3.519  1.00  1.57           C  
ATOM    171  CG1 VAL A  11      -3.353  -0.411  -3.450  1.00  2.21           C  
ATOM    172  CG2 VAL A  11      -1.348  -1.935  -3.432  1.00  1.75           C  
ATOM    173  H   VAL A  11      -2.741  -4.564  -3.049  1.00  1.12           H  
ATOM    174  HA  VAL A  11      -3.337  -2.166  -1.460  1.00  1.25           H  
ATOM    175  HB  VAL A  11      -3.169  -2.266  -4.467  1.00  2.07           H  
ATOM    176 HG11 VAL A  11      -3.052   0.029  -2.509  1.00  2.61           H  
ATOM    177 HG12 VAL A  11      -4.430  -0.394  -3.526  1.00  2.61           H  
ATOM    178 HG13 VAL A  11      -2.926   0.155  -4.264  1.00  2.68           H  
ATOM    179 HG21 VAL A  11      -1.011  -2.823  -3.951  1.00  2.15           H  
ATOM    180 HG22 VAL A  11      -1.057  -2.004  -2.384  1.00  2.17           H  
ATOM    181 HG23 VAL A  11      -0.907  -1.058  -3.878  1.00  2.14           H  
ATOM    182  N   CYS A  12      -5.767  -2.395  -1.731  1.00  1.34           N  
ATOM    183  CA  CYS A  12      -7.190  -2.671  -1.737  1.00  1.64           C  
ATOM    184  C   CYS A  12      -7.903  -2.097  -2.951  1.00  1.93           C  
ATOM    185  O   CYS A  12      -7.883  -0.891  -3.203  1.00  2.04           O  
ATOM    186  CB  CYS A  12      -7.845  -2.111  -0.477  1.00  1.81           C  
ATOM    187  SG  CYS A  12      -9.652  -2.200  -0.513  1.00  2.24           S  
ATOM    188  H   CYS A  12      -5.403  -1.797  -1.050  1.00  1.37           H  
ATOM    189  HA  CYS A  12      -7.316  -3.743  -1.739  1.00  1.88           H  
ATOM    190  HB2 CYS A  12      -7.501  -2.670   0.382  1.00  1.94           H  
ATOM    191  HB3 CYS A  12      -7.567  -1.074  -0.365  1.00  1.83           H  
ATOM    192  N   MET A  13      -8.507  -2.996  -3.706  1.00  2.37           N  
ATOM    193  CA  MET A  13      -9.555  -2.653  -4.650  1.00  2.90           C  
ATOM    194  C   MET A  13     -10.779  -3.484  -4.309  1.00  3.31           C  
ATOM    195  O   MET A  13     -11.641  -3.733  -5.154  1.00  3.89           O  
ATOM    196  CB  MET A  13      -9.117  -2.917  -6.095  1.00  3.36           C  
ATOM    197  CG  MET A  13      -8.099  -1.922  -6.619  1.00  3.78           C  
ATOM    198  SD  MET A  13      -8.768  -0.249  -6.732  1.00  4.53           S  
ATOM    199  CE  MET A  13      -7.337   0.632  -7.351  1.00  5.12           C  
ATOM    200  H   MET A  13      -8.242  -3.935  -3.621  1.00  2.50           H  
ATOM    201  HA  MET A  13      -9.791  -1.606  -4.526  1.00  2.86           H  
ATOM    202  HB2 MET A  13      -8.684  -3.903  -6.153  1.00  3.55           H  
ATOM    203  HB3 MET A  13      -9.988  -2.877  -6.734  1.00  3.67           H  
ATOM    204  HG2 MET A  13      -7.247  -1.914  -5.957  1.00  3.96           H  
ATOM    205  HG3 MET A  13      -7.784  -2.236  -7.604  1.00  4.05           H  
ATOM    206  HE1 MET A  13      -6.537   0.574  -6.627  1.00  5.37           H  
ATOM    207  HE2 MET A  13      -7.596   1.666  -7.516  1.00  5.45           H  
ATOM    208  HE3 MET A  13      -7.016   0.188  -8.282  1.00  5.35           H  
ATOM    209  N   GLY A  14     -10.822  -3.931  -3.053  1.00  3.15           N  
ATOM    210  CA  GLY A  14     -11.824  -4.884  -2.623  1.00  3.68           C  
ATOM    211  C   GLY A  14     -13.227  -4.322  -2.597  1.00  3.86           C  
ATOM    212  O   GLY A  14     -13.452  -3.146  -2.881  1.00  3.63           O  
ATOM    213  H   GLY A  14     -10.172  -3.589  -2.401  1.00  2.77           H  
ATOM    214  HA2 GLY A  14     -11.806  -5.730  -3.293  1.00  4.14           H  
ATOM    215  HA3 GLY A  14     -11.571  -5.225  -1.631  1.00  3.66           H  
ATOM    216  N   THR A  15     -14.170  -5.171  -2.238  1.00  4.43           N  
ATOM    217  CA  THR A  15     -15.569  -4.795  -2.201  1.00  4.67           C  
ATOM    218  C   THR A  15     -15.868  -3.773  -1.096  1.00  4.26           C  
ATOM    219  O   THR A  15     -16.578  -2.796  -1.323  1.00  4.19           O  
ATOM    220  CB  THR A  15     -16.464  -6.047  -2.045  1.00  5.44           C  
ATOM    221  OG1 THR A  15     -17.840  -5.668  -1.943  1.00  5.88           O  
ATOM    222  CG2 THR A  15     -16.060  -6.875  -0.827  1.00  5.97           C  
ATOM    223  H   THR A  15     -13.915  -6.083  -1.987  1.00  4.76           H  
ATOM    224  HA  THR A  15     -15.802  -4.341  -3.153  1.00  4.72           H  
ATOM    225  HB  THR A  15     -16.344  -6.659  -2.926  1.00  5.57           H  
ATOM    226  HG1 THR A  15     -18.088  -5.155  -2.729  1.00  6.16           H  
ATOM    227 HG21 THR A  15     -16.176  -6.281   0.069  1.00  6.21           H  
ATOM    228 HG22 THR A  15     -15.029  -7.179  -0.926  1.00  6.20           H  
ATOM    229 HG23 THR A  15     -16.689  -7.752  -0.763  1.00  6.26           H  
ATOM    230  N   ALA A  16     -15.318  -4.001   0.095  1.00  4.19           N  
ATOM    231  CA  ALA A  16     -15.671  -3.205   1.264  1.00  4.01           C  
ATOM    232  C   ALA A  16     -15.096  -1.791   1.207  1.00  3.32           C  
ATOM    233  O   ALA A  16     -15.836  -0.805   1.234  1.00  3.20           O  
ATOM    234  CB  ALA A  16     -15.212  -3.912   2.530  1.00  4.41           C  
ATOM    235  H   ALA A  16     -14.642  -4.707   0.184  1.00  4.39           H  
ATOM    236  HA  ALA A  16     -16.749  -3.137   1.299  1.00  4.26           H  
ATOM    237  HB1 ALA A  16     -15.549  -3.359   3.394  1.00  4.63           H  
ATOM    238  HB2 ALA A  16     -14.135  -3.970   2.538  1.00  4.64           H  
ATOM    239  HB3 ALA A  16     -15.626  -4.909   2.557  1.00  4.64           H  
ATOM    240  N   CYS A  17     -13.776  -1.704   1.101  1.00  2.98           N  
ATOM    241  CA  CYS A  17     -13.067  -0.433   1.213  1.00  2.50           C  
ATOM    242  C   CYS A  17     -13.430   0.511   0.061  1.00  2.22           C  
ATOM    243  O   CYS A  17     -13.550   1.725   0.245  1.00  2.18           O  
ATOM    244  CB  CYS A  17     -11.562  -0.689   1.203  1.00  2.33           C  
ATOM    245  SG  CYS A  17     -11.010  -1.702   2.601  1.00  2.81           S  
ATOM    246  H   CYS A  17     -13.253  -2.526   0.954  1.00  3.15           H  
ATOM    247  HA  CYS A  17     -13.344   0.027   2.151  1.00  2.69           H  
ATOM    248  HB2 CYS A  17     -11.333  -1.156   0.255  1.00  2.32           H  
ATOM    249  HB3 CYS A  17     -11.082   0.277   1.205  1.00  2.13           H  
ATOM    250  N   PHE A  18     -13.646  -0.073  -1.117  1.00  2.35           N  
ATOM    251  CA  PHE A  18     -13.807   0.678  -2.366  1.00  2.43           C  
ATOM    252  C   PHE A  18     -14.989   1.643  -2.314  1.00  2.49           C  
ATOM    253  O   PHE A  18     -14.948   2.718  -2.915  1.00  2.58           O  
ATOM    254  CB  PHE A  18     -13.987  -0.300  -3.533  1.00  2.91           C  
ATOM    255  CG  PHE A  18     -14.013   0.345  -4.891  1.00  3.20           C  
ATOM    256  CD1 PHE A  18     -12.841   0.541  -5.607  1.00  3.33           C  
ATOM    257  CD2 PHE A  18     -15.209   0.767  -5.445  1.00  3.57           C  
ATOM    258  CE1 PHE A  18     -12.864   1.143  -6.850  1.00  3.84           C  
ATOM    259  CE2 PHE A  18     -15.239   1.370  -6.686  1.00  4.04           C  
ATOM    260  CZ  PHE A  18     -14.056   1.517  -7.411  1.00  4.18           C  
ATOM    261  H   PHE A  18     -13.693  -1.053  -1.150  1.00  2.62           H  
ATOM    262  HA  PHE A  18     -12.903   1.246  -2.527  1.00  2.34           H  
ATOM    263  HB2 PHE A  18     -13.173  -1.008  -3.525  1.00  3.01           H  
ATOM    264  HB3 PHE A  18     -14.918  -0.833  -3.403  1.00  3.21           H  
ATOM    265  HD1 PHE A  18     -11.900   0.215  -5.186  1.00  3.17           H  
ATOM    266  HD2 PHE A  18     -16.128   0.622  -4.896  1.00  3.60           H  
ATOM    267  HE1 PHE A  18     -11.945   1.290  -7.396  1.00  4.06           H  
ATOM    268  HE2 PHE A  18     -16.179   1.693  -7.108  1.00  4.39           H  
ATOM    269  HZ  PHE A  18     -14.072   1.971  -8.389  1.00  4.65           H  
ATOM    270  N   VAL A  19     -16.016   1.286  -1.559  1.00  2.63           N  
ATOM    271  CA  VAL A  19     -17.277   2.022  -1.585  1.00  2.75           C  
ATOM    272  C   VAL A  19     -17.116   3.402  -0.948  1.00  2.50           C  
ATOM    273  O   VAL A  19     -17.843   4.340  -1.274  1.00  2.61           O  
ATOM    274  CB  VAL A  19     -18.390   1.248  -0.840  1.00  3.19           C  
ATOM    275  CG1 VAL A  19     -19.741   1.928  -1.011  1.00  3.59           C  
ATOM    276  CG2 VAL A  19     -18.452  -0.194  -1.318  1.00  3.65           C  
ATOM    277  H   VAL A  19     -15.928   0.506  -0.971  1.00  2.77           H  
ATOM    278  HA  VAL A  19     -17.575   2.143  -2.616  1.00  2.86           H  
ATOM    279  HB  VAL A  19     -18.149   1.241   0.214  1.00  3.43           H  
ATOM    280 HG11 VAL A  19     -20.496   1.367  -0.482  1.00  3.88           H  
ATOM    281 HG12 VAL A  19     -19.989   1.970  -2.061  1.00  3.90           H  
ATOM    282 HG13 VAL A  19     -19.692   2.930  -0.612  1.00  3.87           H  
ATOM    283 HG21 VAL A  19     -17.510  -0.683  -1.113  1.00  3.90           H  
ATOM    284 HG22 VAL A  19     -18.643  -0.212  -2.380  1.00  4.01           H  
ATOM    285 HG23 VAL A  19     -19.247  -0.710  -0.799  1.00  3.95           H  
ATOM    286  N   LYS A  20     -16.140   3.531  -0.063  1.00  2.35           N  
ATOM    287  CA  LYS A  20     -15.944   4.769   0.682  1.00  2.40           C  
ATOM    288  C   LYS A  20     -15.096   5.762  -0.110  1.00  2.13           C  
ATOM    289  O   LYS A  20     -14.685   6.799   0.413  1.00  2.30           O  
ATOM    290  CB  LYS A  20     -15.262   4.450   2.012  1.00  2.62           C  
ATOM    291  CG  LYS A  20     -15.934   3.318   2.772  1.00  3.06           C  
ATOM    292  CD  LYS A  20     -17.336   3.699   3.216  1.00  3.55           C  
ATOM    293  CE  LYS A  20     -17.306   4.651   4.399  1.00  4.20           C  
ATOM    294  NZ  LYS A  20     -16.767   3.995   5.618  1.00  4.79           N  
ATOM    295  H   LYS A  20     -15.526   2.779   0.086  1.00  2.33           H  
ATOM    296  HA  LYS A  20     -16.912   5.205   0.876  1.00  2.64           H  
ATOM    297  HB2 LYS A  20     -14.235   4.173   1.822  1.00  2.67           H  
ATOM    298  HB3 LYS A  20     -15.278   5.334   2.634  1.00  2.85           H  
ATOM    299  HG2 LYS A  20     -15.995   2.451   2.131  1.00  3.38           H  
ATOM    300  HG3 LYS A  20     -15.342   3.080   3.645  1.00  3.28           H  
ATOM    301  HD2 LYS A  20     -17.844   4.179   2.393  1.00  3.72           H  
ATOM    302  HD3 LYS A  20     -17.870   2.802   3.497  1.00  3.83           H  
ATOM    303  HE2 LYS A  20     -16.681   5.496   4.150  1.00  4.50           H  
ATOM    304  HE3 LYS A  20     -18.311   4.993   4.600  1.00  4.44           H  
ATOM    305  HZ1 LYS A  20     -17.336   3.154   5.851  1.00  4.97           H  
ATOM    306  HZ2 LYS A  20     -16.795   4.655   6.423  1.00  5.21           H  
ATOM    307  HZ3 LYS A  20     -15.779   3.695   5.464  1.00  5.04           H  
ATOM    308  N   GLY A  21     -14.839   5.438  -1.370  1.00  1.87           N  
ATOM    309  CA  GLY A  21     -14.033   6.299  -2.218  1.00  1.72           C  
ATOM    310  C   GLY A  21     -12.557   6.058  -1.995  1.00  1.41           C  
ATOM    311  O   GLY A  21     -11.717   6.924  -2.255  1.00  1.40           O  
ATOM    312  H   GLY A  21     -15.210   4.608  -1.736  1.00  1.90           H  
ATOM    313  HA2 GLY A  21     -14.269   6.098  -3.252  1.00  1.76           H  
ATOM    314  HA3 GLY A  21     -14.261   7.331  -1.993  1.00  1.96           H  
ATOM    315  N   ALA A  22     -12.239   4.847  -1.563  1.00  1.30           N  
ATOM    316  CA  ALA A  22     -10.887   4.511  -1.146  1.00  1.24           C  
ATOM    317  C   ALA A  22      -9.967   4.386  -2.342  1.00  1.03           C  
ATOM    318  O   ALA A  22      -8.752   4.512  -2.213  1.00  1.06           O  
ATOM    319  CB  ALA A  22     -10.890   3.221  -0.347  1.00  1.46           C  
ATOM    320  H   ALA A  22     -12.937   4.160  -1.518  1.00  1.38           H  
ATOM    321  HA  ALA A  22     -10.527   5.302  -0.505  1.00  1.40           H  
ATOM    322  HB1 ALA A  22      -9.885   3.000  -0.020  1.00  1.94           H  
ATOM    323  HB2 ALA A  22     -11.255   2.415  -0.967  1.00  1.87           H  
ATOM    324  HB3 ALA A  22     -11.533   3.333   0.514  1.00  1.66           H  
ATOM    325  N   ASP A  23     -10.559   4.171  -3.506  1.00  1.00           N  
ATOM    326  CA  ASP A  23      -9.794   3.956  -4.720  1.00  1.04           C  
ATOM    327  C   ASP A  23      -8.965   5.190  -5.061  1.00  0.84           C  
ATOM    328  O   ASP A  23      -7.827   5.076  -5.496  1.00  0.78           O  
ATOM    329  CB  ASP A  23     -10.716   3.597  -5.889  1.00  1.37           C  
ATOM    330  CG  ASP A  23     -11.616   4.742  -6.303  1.00  1.81           C  
ATOM    331  OD1 ASP A  23     -12.524   5.104  -5.525  1.00  2.00           O  
ATOM    332  OD2 ASP A  23     -11.411   5.290  -7.405  1.00  2.42           O  
ATOM    333  H   ASP A  23     -11.539   4.172  -3.552  1.00  1.11           H  
ATOM    334  HA  ASP A  23      -9.122   3.130  -4.540  1.00  1.17           H  
ATOM    335  HB2 ASP A  23     -10.113   3.317  -6.741  1.00  1.55           H  
ATOM    336  HB3 ASP A  23     -11.338   2.760  -5.604  1.00  1.76           H  
ATOM    337  N   LYS A  24      -9.510   6.379  -4.855  1.00  0.83           N  
ATOM    338  CA  LYS A  24      -8.748   7.582  -5.143  1.00  0.85           C  
ATOM    339  C   LYS A  24      -7.608   7.723  -4.165  1.00  0.81           C  
ATOM    340  O   LYS A  24      -6.518   8.166  -4.524  1.00  0.83           O  
ATOM    341  CB  LYS A  24      -9.649   8.809  -5.096  1.00  1.04           C  
ATOM    342  CG  LYS A  24     -10.925   8.634  -5.897  1.00  1.35           C  
ATOM    343  CD  LYS A  24     -11.745   9.905  -5.931  1.00  1.89           C  
ATOM    344  CE  LYS A  24     -11.018  11.008  -6.690  1.00  2.46           C  
ATOM    345  NZ  LYS A  24     -11.827  12.251  -6.803  1.00  3.03           N  
ATOM    346  H   LYS A  24     -10.440   6.454  -4.518  1.00  0.90           H  
ATOM    347  HA  LYS A  24      -8.323   7.484  -6.129  1.00  0.90           H  
ATOM    348  HB2 LYS A  24      -9.915   9.008  -4.067  1.00  1.23           H  
ATOM    349  HB3 LYS A  24      -9.110   9.655  -5.492  1.00  1.25           H  
ATOM    350  HG2 LYS A  24     -10.669   8.358  -6.908  1.00  1.75           H  
ATOM    351  HG3 LYS A  24     -11.515   7.849  -5.445  1.00  1.94           H  
ATOM    352  HD2 LYS A  24     -12.682   9.693  -6.416  1.00  2.31           H  
ATOM    353  HD3 LYS A  24     -11.927  10.234  -4.919  1.00  2.35           H  
ATOM    354  HE2 LYS A  24     -10.101  11.237  -6.172  1.00  2.92           H  
ATOM    355  HE3 LYS A  24     -10.788  10.649  -7.683  1.00  2.74           H  
ATOM    356  HZ1 LYS A  24     -12.038  12.635  -5.855  1.00  3.41           H  
ATOM    357  HZ2 LYS A  24     -12.725  12.052  -7.294  1.00  3.34           H  
ATOM    358  HZ3 LYS A  24     -11.302  12.969  -7.347  1.00  3.41           H  
ATOM    359  N   VAL A  25      -7.848   7.338  -2.933  1.00  0.87           N  
ATOM    360  CA  VAL A  25      -6.820   7.439  -1.931  1.00  1.01           C  
ATOM    361  C   VAL A  25      -5.726   6.397  -2.139  1.00  0.81           C  
ATOM    362  O   VAL A  25      -4.585   6.625  -1.750  1.00  0.74           O  
ATOM    363  CB  VAL A  25      -7.367   7.354  -0.504  1.00  1.39           C  
ATOM    364  CG1 VAL A  25      -6.362   7.967   0.455  1.00  2.26           C  
ATOM    365  CG2 VAL A  25      -8.716   8.052  -0.396  1.00  1.53           C  
ATOM    366  H   VAL A  25      -8.726   6.969  -2.700  1.00  0.91           H  
ATOM    367  HA  VAL A  25      -6.368   8.410  -2.050  1.00  1.17           H  
ATOM    368  HB  VAL A  25      -7.494   6.311  -0.248  1.00  1.62           H  
ATOM    369 HG11 VAL A  25      -6.734   7.888   1.466  1.00  2.75           H  
ATOM    370 HG12 VAL A  25      -6.214   9.007   0.206  1.00  2.62           H  
ATOM    371 HG13 VAL A  25      -5.423   7.441   0.377  1.00  2.73           H  
ATOM    372 HG21 VAL A  25      -9.415   7.595  -1.082  1.00  1.92           H  
ATOM    373 HG22 VAL A  25      -8.600   9.097  -0.644  1.00  1.98           H  
ATOM    374 HG23 VAL A  25      -9.089   7.960   0.612  1.00  1.88           H  
ATOM    375  N   VAL A  26      -6.048   5.243  -2.728  1.00  0.80           N  
ATOM    376  CA  VAL A  26      -4.986   4.313  -3.080  1.00  0.81           C  
ATOM    377  C   VAL A  26      -4.069   5.005  -4.090  1.00  0.67           C  
ATOM    378  O   VAL A  26      -2.854   4.833  -4.070  1.00  0.70           O  
ATOM    379  CB  VAL A  26      -5.476   2.948  -3.638  1.00  1.00           C  
ATOM    380  CG1 VAL A  26      -6.593   2.375  -2.782  1.00  1.57           C  
ATOM    381  CG2 VAL A  26      -5.900   3.047  -5.090  1.00  1.37           C  
ATOM    382  H   VAL A  26      -6.988   5.032  -2.945  1.00  0.86           H  
ATOM    383  HA  VAL A  26      -4.418   4.120  -2.166  1.00  0.89           H  
ATOM    384  HB  VAL A  26      -4.643   2.259  -3.586  1.00  1.22           H  
ATOM    385 HG11 VAL A  26      -7.426   3.064  -2.765  1.00  1.96           H  
ATOM    386 HG12 VAL A  26      -6.233   2.222  -1.775  1.00  2.13           H  
ATOM    387 HG13 VAL A  26      -6.917   1.431  -3.196  1.00  2.00           H  
ATOM    388 HG21 VAL A  26      -5.044   3.305  -5.697  1.00  1.86           H  
ATOM    389 HG22 VAL A  26      -6.653   3.819  -5.188  1.00  1.83           H  
ATOM    390 HG23 VAL A  26      -6.306   2.101  -5.415  1.00  1.84           H  
ATOM    391  N   HIS A  27      -4.674   5.795  -4.991  1.00  0.63           N  
ATOM    392  CA  HIS A  27      -3.905   6.626  -5.910  1.00  0.65           C  
ATOM    393  C   HIS A  27      -3.047   7.599  -5.129  1.00  0.55           C  
ATOM    394  O   HIS A  27      -1.886   7.833  -5.470  1.00  0.57           O  
ATOM    395  CB  HIS A  27      -4.810   7.371  -6.897  1.00  0.78           C  
ATOM    396  CG  HIS A  27      -4.054   8.038  -8.007  1.00  0.95           C  
ATOM    397  ND1 HIS A  27      -3.576   9.329  -7.922  1.00  1.01           N  
ATOM    398  CD2 HIS A  27      -3.665   7.579  -9.223  1.00  1.21           C  
ATOM    399  CE1 HIS A  27      -2.929   9.628  -9.029  1.00  1.24           C  
ATOM    400  NE2 HIS A  27      -2.969   8.588  -9.834  1.00  1.35           N  
ATOM    401  H   HIS A  27      -5.660   5.824  -5.026  1.00  0.66           H  
ATOM    402  HA  HIS A  27      -3.251   5.981  -6.453  1.00  0.74           H  
ATOM    403  HB2 HIS A  27      -5.506   6.672  -7.339  1.00  0.86           H  
ATOM    404  HB3 HIS A  27      -5.361   8.136  -6.364  1.00  0.78           H  
ATOM    405  HD1 HIS A  27      -3.697   9.944  -7.161  1.00  0.98           H  
ATOM    406  HD2 HIS A  27      -3.868   6.599  -9.635  1.00  1.36           H  
ATOM    407  HE1 HIS A  27      -2.433  10.565  -9.231  1.00  1.38           H  
ATOM    408  HE2 HIS A  27      -2.633   8.577 -10.765  1.00  1.54           H  
ATOM    409  N   ALA A  28      -3.633   8.153  -4.078  1.00  0.52           N  
ATOM    410  CA  ALA A  28      -2.916   9.058  -3.186  1.00  0.54           C  
ATOM    411  C   ALA A  28      -1.649   8.382  -2.699  1.00  0.49           C  
ATOM    412  O   ALA A  28      -0.582   8.984  -2.724  1.00  0.52           O  
ATOM    413  CB  ALA A  28      -3.786   9.494  -2.013  1.00  0.65           C  
ATOM    414  H   ALA A  28      -4.572   7.930  -3.892  1.00  0.55           H  
ATOM    415  HA  ALA A  28      -2.645   9.938  -3.754  1.00  0.63           H  
ATOM    416  HB1 ALA A  28      -4.026   8.633  -1.404  1.00  1.15           H  
ATOM    417  HB2 ALA A  28      -4.698   9.937  -2.385  1.00  1.27           H  
ATOM    418  HB3 ALA A  28      -3.251  10.218  -1.415  1.00  1.25           H  
ATOM    419  N   PHE A  29      -1.776   7.108  -2.303  1.00  0.51           N  
ATOM    420  CA  PHE A  29      -0.621   6.280  -1.968  1.00  0.59           C  
ATOM    421  C   PHE A  29       0.411   6.384  -3.054  1.00  0.59           C  
ATOM    422  O   PHE A  29       1.525   6.824  -2.827  1.00  0.66           O  
ATOM    423  CB  PHE A  29      -1.009   4.811  -1.838  1.00  0.75           C  
ATOM    424  CG  PHE A  29       0.195   3.925  -1.756  1.00  0.91           C  
ATOM    425  CD1 PHE A  29       1.262   4.291  -0.963  1.00  1.05           C  
ATOM    426  CD2 PHE A  29       0.282   2.761  -2.503  1.00  1.49           C  
ATOM    427  CE1 PHE A  29       2.396   3.526  -0.911  1.00  1.40           C  
ATOM    428  CE2 PHE A  29       1.418   1.978  -2.448  1.00  1.98           C  
ATOM    429  CZ  PHE A  29       2.480   2.361  -1.652  1.00  1.84           C  
ATOM    430  H   PHE A  29      -2.676   6.711  -2.256  1.00  0.56           H  
ATOM    431  HA  PHE A  29      -0.188   6.617  -1.035  1.00  0.64           H  
ATOM    432  HB2 PHE A  29      -1.601   4.675  -0.962  1.00  1.01           H  
ATOM    433  HB3 PHE A  29      -1.579   4.515  -2.707  1.00  0.93           H  
ATOM    434  HD1 PHE A  29       1.198   5.196  -0.379  1.00  1.27           H  
ATOM    435  HD2 PHE A  29      -0.551   2.464  -3.124  1.00  1.74           H  
ATOM    436  HE1 PHE A  29       3.212   3.838  -0.287  1.00  1.59           H  
ATOM    437  HE2 PHE A  29       1.478   1.069  -3.030  1.00  2.58           H  
ATOM    438  HZ  PHE A  29       3.373   1.759  -1.611  1.00  2.26           H  
ATOM    439  N   LYS A  30       0.013   5.967  -4.231  1.00  0.62           N  
ATOM    440  CA  LYS A  30       0.919   5.931  -5.374  1.00  0.74           C  
ATOM    441  C   LYS A  30       1.735   7.218  -5.489  1.00  0.68           C  
ATOM    442  O   LYS A  30       2.957   7.192  -5.633  1.00  0.79           O  
ATOM    443  CB  LYS A  30       0.146   5.659  -6.663  1.00  0.88           C  
ATOM    444  CG  LYS A  30      -0.539   4.303  -6.671  1.00  1.49           C  
ATOM    445  CD  LYS A  30      -1.184   4.006  -8.011  1.00  1.85           C  
ATOM    446  CE  LYS A  30      -1.794   2.613  -8.029  1.00  2.43           C  
ATOM    447  NZ  LYS A  30      -2.374   2.279  -9.355  1.00  2.85           N  
ATOM    448  H   LYS A  30      -0.926   5.657  -4.321  1.00  0.63           H  
ATOM    449  HA  LYS A  30       1.600   5.128  -5.209  1.00  0.86           H  
ATOM    450  HB2 LYS A  30      -0.607   6.423  -6.786  1.00  1.26           H  
ATOM    451  HB3 LYS A  30       0.830   5.701  -7.498  1.00  1.20           H  
ATOM    452  HG2 LYS A  30       0.195   3.540  -6.461  1.00  2.06           H  
ATOM    453  HG3 LYS A  30      -1.300   4.292  -5.905  1.00  2.09           H  
ATOM    454  HD2 LYS A  30      -1.962   4.730  -8.196  1.00  2.30           H  
ATOM    455  HD3 LYS A  30      -0.434   4.072  -8.785  1.00  2.19           H  
ATOM    456  HE2 LYS A  30      -1.025   1.893  -7.790  1.00  2.79           H  
ATOM    457  HE3 LYS A  30      -2.573   2.567  -7.284  1.00  2.98           H  
ATOM    458  HZ1 LYS A  30      -2.811   1.332  -9.328  1.00  3.13           H  
ATOM    459  HZ2 LYS A  30      -1.627   2.283 -10.086  1.00  3.23           H  
ATOM    460  HZ3 LYS A  30      -3.103   2.979  -9.617  1.00  3.19           H  
ATOM    461  N   GLU A  31       1.062   8.333  -5.343  1.00  0.61           N  
ATOM    462  CA  GLU A  31       1.705   9.637  -5.480  1.00  0.73           C  
ATOM    463  C   GLU A  31       2.498  10.002  -4.246  1.00  0.72           C  
ATOM    464  O   GLU A  31       3.618  10.504  -4.352  1.00  0.83           O  
ATOM    465  CB  GLU A  31       0.667  10.712  -5.794  1.00  0.87           C  
ATOM    466  CG  GLU A  31      -0.093  10.455  -7.084  1.00  1.24           C  
ATOM    467  CD  GLU A  31       0.806  10.472  -8.301  1.00  1.84           C  
ATOM    468  OE1 GLU A  31       1.057  11.563  -8.853  1.00  2.21           O  
ATOM    469  OE2 GLU A  31       1.275   9.391  -8.706  1.00  2.23           O  
ATOM    470  H   GLU A  31       0.107   8.276  -5.120  1.00  0.56           H  
ATOM    471  HA  GLU A  31       2.402   9.576  -6.287  1.00  0.84           H  
ATOM    472  HB2 GLU A  31      -0.045  10.760  -4.984  1.00  1.31           H  
ATOM    473  HB3 GLU A  31       1.164  11.665  -5.882  1.00  1.35           H  
ATOM    474  HG2 GLU A  31      -0.568   9.487  -7.020  1.00  1.50           H  
ATOM    475  HG3 GLU A  31      -0.849  11.218  -7.200  1.00  1.74           H  
ATOM    476  N   GLN A  32       1.925   9.757  -3.084  1.00  0.70           N  
ATOM    477  CA  GLN A  32       2.604  10.003  -1.841  1.00  0.85           C  
ATOM    478  C   GLN A  32       3.835   9.114  -1.739  1.00  0.92           C  
ATOM    479  O   GLN A  32       4.792   9.446  -1.036  1.00  1.16           O  
ATOM    480  CB  GLN A  32       1.671   9.798  -0.659  1.00  0.89           C  
ATOM    481  CG  GLN A  32       1.399   8.353  -0.358  1.00  1.46           C  
ATOM    482  CD  GLN A  32       2.068   7.885   0.907  1.00  1.62           C  
ATOM    483  OE1 GLN A  32       2.450   6.726   1.031  1.00  2.54           O  
ATOM    484  NE2 GLN A  32       2.202   8.781   1.867  1.00  1.18           N  
ATOM    485  H   GLN A  32       1.035   9.363  -3.062  1.00  0.65           H  
ATOM    486  HA  GLN A  32       2.926  11.020  -1.848  1.00  0.97           H  
ATOM    487  HB2 GLN A  32       2.119  10.245   0.192  1.00  1.33           H  
ATOM    488  HB3 GLN A  32       0.732  10.284  -0.854  1.00  1.30           H  
ATOM    489  HG2 GLN A  32       0.333   8.201  -0.272  1.00  2.03           H  
ATOM    490  HG3 GLN A  32       1.783   7.779  -1.185  1.00  1.98           H  
ATOM    491 HE21 GLN A  32       1.861   9.689   1.717  1.00  1.14           H  
ATOM    492 HE22 GLN A  32       2.641   8.503   2.685  1.00  1.45           H  
ATOM    493  N   LEU A  33       3.804   7.986  -2.456  1.00  0.81           N  
ATOM    494  CA  LEU A  33       4.956   7.138  -2.562  1.00  0.93           C  
ATOM    495  C   LEU A  33       6.044   7.911  -3.254  1.00  1.07           C  
ATOM    496  O   LEU A  33       7.151   8.002  -2.738  1.00  1.69           O  
ATOM    497  CB  LEU A  33       4.654   5.842  -3.325  1.00  1.17           C  
ATOM    498  CG  LEU A  33       5.901   5.149  -3.849  1.00  1.42           C  
ATOM    499  CD1 LEU A  33       6.870   4.878  -2.731  1.00  2.06           C  
ATOM    500  CD2 LEU A  33       5.575   3.867  -4.551  1.00  1.99           C  
ATOM    501  H   LEU A  33       2.983   7.737  -2.950  1.00  0.74           H  
ATOM    502  HA  LEU A  33       5.297   6.884  -1.575  1.00  1.28           H  
ATOM    503  HB2 LEU A  33       4.136   5.156  -2.662  1.00  1.55           H  
ATOM    504  HB3 LEU A  33       4.012   6.070  -4.162  1.00  1.40           H  
ATOM    505  HG  LEU A  33       6.388   5.797  -4.556  1.00  1.79           H  
ATOM    506 HD11 LEU A  33       7.791   4.461  -3.135  1.00  2.55           H  
ATOM    507 HD12 LEU A  33       6.436   4.175  -2.036  1.00  2.46           H  
ATOM    508 HD13 LEU A  33       7.096   5.799  -2.216  1.00  2.49           H  
ATOM    509 HD21 LEU A  33       5.037   4.083  -5.460  1.00  2.46           H  
ATOM    510 HD22 LEU A  33       4.973   3.249  -3.903  1.00  2.44           H  
ATOM    511 HD23 LEU A  33       6.504   3.356  -4.785  1.00  2.44           H  
ATOM    512  N   LYS A  34       5.716   8.428  -4.450  1.00  0.94           N  
ATOM    513  CA  LYS A  34       6.640   9.203  -5.298  1.00  1.45           C  
ATOM    514  C   LYS A  34       7.725   8.290  -5.827  1.00  1.39           C  
ATOM    515  O   LYS A  34       8.449   8.610  -6.774  1.00  1.76           O  
ATOM    516  CB  LYS A  34       7.234  10.404  -4.542  1.00  2.17           C  
ATOM    517  CG  LYS A  34       8.632  10.156  -3.955  1.00  2.88           C  
ATOM    518  CD  LYS A  34       8.679  10.373  -2.444  1.00  3.44           C  
ATOM    519  CE  LYS A  34       9.881   9.674  -1.801  1.00  3.73           C  
ATOM    520  NZ  LYS A  34      11.174  10.303  -2.187  1.00  4.48           N  
ATOM    521  H   LYS A  34       4.808   8.264  -4.788  1.00  0.84           H  
ATOM    522  HA  LYS A  34       6.073   9.557  -6.140  1.00  1.77           H  
ATOM    523  HB2 LYS A  34       7.287  11.239  -5.221  1.00  2.43           H  
ATOM    524  HB3 LYS A  34       6.560  10.655  -3.735  1.00  2.30           H  
ATOM    525  HG2 LYS A  34       8.921   9.135  -4.166  1.00  3.33           H  
ATOM    526  HG3 LYS A  34       9.331  10.832  -4.428  1.00  3.05           H  
ATOM    527  HD2 LYS A  34       8.745  11.432  -2.244  1.00  3.66           H  
ATOM    528  HD3 LYS A  34       7.772   9.980  -2.008  1.00  3.83           H  
ATOM    529  HE2 LYS A  34       9.775   9.736  -0.728  1.00  3.92           H  
ATOM    530  HE3 LYS A  34       9.889   8.623  -2.098  1.00  3.64           H  
ATOM    531  HZ1 LYS A  34      11.164  10.568  -3.194  1.00  4.81           H  
ATOM    532  HZ2 LYS A  34      11.965   9.637  -2.027  1.00  4.79           H  
ATOM    533  HZ3 LYS A  34      11.343  11.160  -1.613  1.00  4.80           H  
ATOM    534  N   ILE A  35       7.771   7.134  -5.187  1.00  1.35           N  
ATOM    535  CA  ILE A  35       8.613   6.004  -5.493  1.00  1.63           C  
ATOM    536  C   ILE A  35      10.088   6.305  -5.369  1.00  1.96           C  
ATOM    537  O   ILE A  35      10.905   5.393  -5.395  1.00  2.64           O  
ATOM    538  CB  ILE A  35       8.306   5.391  -6.849  1.00  2.12           C  
ATOM    539  CG1 ILE A  35       6.978   5.901  -7.410  1.00  2.74           C  
ATOM    540  CG2 ILE A  35       8.263   3.894  -6.676  1.00  2.59           C  
ATOM    541  CD1 ILE A  35       6.484   5.150  -8.629  1.00  3.76           C  
ATOM    542  H   ILE A  35       7.169   7.035  -4.429  1.00  1.51           H  
ATOM    543  HA  ILE A  35       8.384   5.257  -4.751  1.00  2.15           H  
ATOM    544  HB  ILE A  35       9.105   5.657  -7.511  1.00  2.43           H  
ATOM    545 HG12 ILE A  35       6.215   5.846  -6.642  1.00  2.94           H  
ATOM    546 HG13 ILE A  35       7.119   6.931  -7.690  1.00  2.75           H  
ATOM    547 HG21 ILE A  35       7.917   3.432  -7.585  1.00  3.01           H  
ATOM    548 HG22 ILE A  35       7.585   3.661  -5.857  1.00  2.89           H  
ATOM    549 HG23 ILE A  35       9.254   3.537  -6.435  1.00  2.83           H  
ATOM    550 HD11 ILE A  35       5.562   5.593  -8.974  1.00  4.13           H  
ATOM    551 HD12 ILE A  35       6.312   4.117  -8.367  1.00  4.19           H  
ATOM    552 HD13 ILE A  35       7.227   5.205  -9.411  1.00  4.14           H  
ATOM    553  N   ASP A  36      10.403   7.573  -5.220  1.00  2.13           N  
ATOM    554  CA  ASP A  36      11.743   8.052  -4.944  1.00  2.80           C  
ATOM    555  C   ASP A  36      12.646   7.825  -6.146  1.00  3.12           C  
ATOM    556  O   ASP A  36      13.112   8.772  -6.778  1.00  3.82           O  
ATOM    557  CB  ASP A  36      12.275   7.330  -3.719  1.00  3.08           C  
ATOM    558  CG  ASP A  36      13.536   7.954  -3.171  1.00  3.97           C  
ATOM    559  OD1 ASP A  36      13.448   8.906  -2.378  1.00  4.62           O  
ATOM    560  OD2 ASP A  36      14.635   7.483  -3.538  1.00  4.20           O  
ATOM    561  H   ASP A  36       9.702   8.212  -5.315  1.00  2.19           H  
ATOM    562  HA  ASP A  36      11.688   9.109  -4.737  1.00  3.29           H  
ATOM    563  HB2 ASP A  36      11.519   7.353  -2.955  1.00  3.15           H  
ATOM    564  HB3 ASP A  36      12.469   6.300  -3.984  1.00  2.94           H  
ATOM    565  N   ILE A  37      12.801   6.555  -6.474  1.00  2.97           N  
ATOM    566  CA  ILE A  37      13.584   6.085  -7.605  1.00  3.62           C  
ATOM    567  C   ILE A  37      13.285   4.616  -7.884  1.00  3.68           C  
ATOM    568  O   ILE A  37      13.899   4.009  -8.761  1.00  4.36           O  
ATOM    569  CB  ILE A  37      15.084   6.134  -7.311  1.00  4.24           C  
ATOM    570  CG1 ILE A  37      15.304   5.459  -5.965  1.00  4.13           C  
ATOM    571  CG2 ILE A  37      15.657   7.547  -7.360  1.00  4.75           C  
ATOM    572  CD1 ILE A  37      16.658   5.720  -5.337  1.00  5.00           C  
ATOM    573  H   ILE A  37      12.384   5.888  -5.888  1.00  2.70           H  
ATOM    574  HA  ILE A  37      13.367   6.682  -8.457  1.00  3.96           H  
ATOM    575  HB  ILE A  37      15.568   5.552  -8.061  1.00  4.68           H  
ATOM    576 HG12 ILE A  37      14.534   5.808  -5.295  1.00  3.85           H  
ATOM    577 HG13 ILE A  37      15.196   4.388  -6.095  1.00  3.93           H  
ATOM    578 HG21 ILE A  37      16.712   7.516  -7.135  1.00  4.97           H  
ATOM    579 HG22 ILE A  37      15.153   8.162  -6.631  1.00  5.01           H  
ATOM    580 HG23 ILE A  37      15.510   7.963  -8.345  1.00  5.03           H  
ATOM    581 HD11 ILE A  37      16.777   6.780  -5.160  1.00  5.32           H  
ATOM    582 HD12 ILE A  37      17.436   5.377  -6.002  1.00  5.37           H  
ATOM    583 HD13 ILE A  37      16.728   5.188  -4.398  1.00  5.28           H  
ATOM    584  N   GLY A  38      12.333   4.047  -7.158  1.00  3.22           N  
ATOM    585  CA  GLY A  38      12.226   2.606  -7.130  1.00  3.64           C  
ATOM    586  C   GLY A  38      11.086   2.096  -6.291  1.00  3.45           C  
ATOM    587  O   GLY A  38      10.398   1.147  -6.665  1.00  4.13           O  
ATOM    588  H   GLY A  38      11.685   4.606  -6.670  1.00  2.80           H  
ATOM    589  HA2 GLY A  38      12.127   2.232  -8.136  1.00  4.00           H  
ATOM    590  HA3 GLY A  38      13.147   2.216  -6.691  1.00  4.00           H  
ATOM    591  N   ASP A  39      10.872   2.757  -5.173  1.00  2.80           N  
ATOM    592  CA  ASP A  39      10.227   2.147  -4.046  1.00  2.71           C  
ATOM    593  C   ASP A  39       9.713   3.156  -3.064  1.00  2.33           C  
ATOM    594  O   ASP A  39       9.851   4.355  -3.262  1.00  2.74           O  
ATOM    595  CB  ASP A  39      11.284   1.267  -3.432  1.00  3.05           C  
ATOM    596  CG  ASP A  39      10.940   0.638  -2.129  1.00  3.76           C  
ATOM    597  OD1 ASP A  39      10.286  -0.406  -2.133  1.00  4.14           O  
ATOM    598  OD2 ASP A  39      11.362   1.179  -1.098  1.00  4.31           O  
ATOM    599  H   ASP A  39      11.168   3.684  -5.098  1.00  2.67           H  
ATOM    600  HA  ASP A  39       9.407   1.541  -4.351  1.00  3.12           H  
ATOM    601  HB2 ASP A  39      11.501   0.486  -4.123  1.00  3.28           H  
ATOM    602  HB3 ASP A  39      12.170   1.865  -3.286  1.00  3.20           H  
ATOM    603  N   VAL A  40       9.103   2.619  -2.038  1.00  1.99           N  
ATOM    604  CA  VAL A  40       8.604   3.342  -0.873  1.00  2.05           C  
ATOM    605  C   VAL A  40       9.346   4.636  -0.655  1.00  2.30           C  
ATOM    606  O   VAL A  40       8.781   5.727  -0.536  1.00  2.96           O  
ATOM    607  CB  VAL A  40       8.824   2.434   0.328  1.00  1.94           C  
ATOM    608  CG1 VAL A  40       9.127   3.202   1.587  1.00  2.24           C  
ATOM    609  CG2 VAL A  40       7.636   1.570   0.525  1.00  2.34           C  
ATOM    610  H   VAL A  40       9.028   1.641  -2.046  1.00  2.04           H  
ATOM    611  HA  VAL A  40       7.555   3.528  -0.988  1.00  2.42           H  
ATOM    612  HB  VAL A  40       9.665   1.793   0.095  1.00  2.21           H  
ATOM    613 HG11 VAL A  40       9.335   2.508   2.383  1.00  2.61           H  
ATOM    614 HG12 VAL A  40       8.279   3.815   1.842  1.00  2.66           H  
ATOM    615 HG13 VAL A  40       9.991   3.824   1.410  1.00  2.54           H  
ATOM    616 HG21 VAL A  40       7.533   0.931  -0.337  1.00  2.72           H  
ATOM    617 HG22 VAL A  40       6.762   2.191   0.629  1.00  2.66           H  
ATOM    618 HG23 VAL A  40       7.776   0.969   1.406  1.00  2.75           H  
ATOM    619  N   THR A  41      10.615   4.451  -0.692  1.00  2.14           N  
ATOM    620  CA  THR A  41      11.606   5.467  -0.466  1.00  2.64           C  
ATOM    621  C   THR A  41      12.977   4.868  -0.711  1.00  2.56           C  
ATOM    622  O   THR A  41      13.741   5.379  -1.523  1.00  2.86           O  
ATOM    623  CB  THR A  41      11.585   6.106   0.958  1.00  3.16           C  
ATOM    624  OG1 THR A  41      10.251   6.423   1.387  1.00  3.46           O  
ATOM    625  CG2 THR A  41      12.411   7.385   0.968  1.00  3.83           C  
ATOM    626  H   THR A  41      10.901   3.560  -0.957  1.00  1.95           H  
ATOM    627  HA  THR A  41      11.445   6.226  -1.186  1.00  2.97           H  
ATOM    628  HB  THR A  41      12.025   5.410   1.658  1.00  3.20           H  
ATOM    629  HG1 THR A  41       9.633   6.262   0.660  1.00  3.53           H  
ATOM    630 HG21 THR A  41      13.420   7.168   0.643  1.00  4.18           H  
ATOM    631 HG22 THR A  41      12.436   7.791   1.969  1.00  4.12           H  
ATOM    632 HG23 THR A  41      11.967   8.109   0.297  1.00  4.12           H  
ATOM    633  N   PRO A  42      13.317   3.761  -0.030  1.00  2.63           N  
ATOM    634  CA  PRO A  42      14.642   3.222  -0.109  1.00  2.78           C  
ATOM    635  C   PRO A  42      14.953   2.358  -1.334  1.00  2.23           C  
ATOM    636  O   PRO A  42      16.072   1.847  -1.416  1.00  2.68           O  
ATOM    637  CB  PRO A  42      14.801   2.397   1.178  1.00  3.58           C  
ATOM    638  CG  PRO A  42      13.526   2.566   1.934  1.00  3.83           C  
ATOM    639  CD  PRO A  42      12.508   3.012   0.931  1.00  3.17           C  
ATOM    640  HA  PRO A  42      15.329   4.027  -0.086  1.00  3.19           H  
ATOM    641  HB2 PRO A  42      14.970   1.360   0.924  1.00  3.68           H  
ATOM    642  HB3 PRO A  42      15.643   2.769   1.743  1.00  4.15           H  
ATOM    643  HG2 PRO A  42      13.232   1.625   2.373  1.00  4.16           H  
ATOM    644  HG3 PRO A  42      13.650   3.318   2.699  1.00  4.37           H  
ATOM    645  HD2 PRO A  42      12.042   2.162   0.460  1.00  3.15           H  
ATOM    646  HD3 PRO A  42      11.773   3.649   1.392  1.00  3.47           H  
ATOM    647  N   ASP A  43      13.994   2.142  -2.265  1.00  1.68           N  
ATOM    648  CA  ASP A  43      14.306   1.425  -3.502  1.00  2.02           C  
ATOM    649  C   ASP A  43      14.371  -0.050  -3.168  1.00  1.92           C  
ATOM    650  O   ASP A  43      14.873  -0.879  -3.926  1.00  2.45           O  
ATOM    651  CB  ASP A  43      15.609   1.931  -4.159  1.00  2.73           C  
ATOM    652  CG  ASP A  43      15.987   1.175  -5.422  1.00  3.63           C  
ATOM    653  OD1 ASP A  43      15.303   1.345  -6.453  1.00  4.26           O  
ATOM    654  OD2 ASP A  43      16.973   0.404  -5.388  1.00  4.00           O  
ATOM    655  H   ASP A  43      13.039   2.363  -2.081  1.00  1.47           H  
ATOM    656  HA  ASP A  43      13.481   1.584  -4.184  1.00  2.49           H  
ATOM    657  HB2 ASP A  43      15.488   2.972  -4.415  1.00  3.01           H  
ATOM    658  HB3 ASP A  43      16.419   1.835  -3.451  1.00  2.90           H  
ATOM    659  N   GLY A  44      13.812  -0.375  -2.012  1.00  1.56           N  
ATOM    660  CA  GLY A  44      13.733  -1.749  -1.626  1.00  1.72           C  
ATOM    661  C   GLY A  44      13.001  -1.948  -0.335  1.00  1.52           C  
ATOM    662  O   GLY A  44      13.590  -2.263   0.697  1.00  2.01           O  
ATOM    663  H   GLY A  44      13.415   0.335  -1.432  1.00  1.49           H  
ATOM    664  HA2 GLY A  44      13.184  -2.249  -2.399  1.00  1.82           H  
ATOM    665  HA3 GLY A  44      14.729  -2.166  -1.549  1.00  2.13           H  
ATOM    666  N   ARG A  45      11.708  -1.758  -0.413  1.00  1.08           N  
ATOM    667  CA  ARG A  45      10.835  -1.842   0.723  1.00  1.04           C  
ATOM    668  C   ARG A  45       9.520  -2.492   0.307  1.00  0.95           C  
ATOM    669  O   ARG A  45       9.154  -3.569   0.776  1.00  1.30           O  
ATOM    670  CB  ARG A  45      10.593  -0.415   1.194  1.00  1.03           C  
ATOM    671  CG  ARG A  45      10.004  -0.283   2.585  1.00  1.37           C  
ATOM    672  CD  ARG A  45      11.049  -0.598   3.642  1.00  1.78           C  
ATOM    673  NE  ARG A  45      10.697  -0.044   4.942  1.00  2.21           N  
ATOM    674  CZ  ARG A  45      11.538   0.051   5.967  1.00  2.73           C  
ATOM    675  NH1 ARG A  45      12.787  -0.394   5.866  1.00  3.14           N  
ATOM    676  NH2 ARG A  45      11.131   0.604   7.101  1.00  3.34           N  
ATOM    677  H   ARG A  45      11.320  -1.487  -1.279  1.00  1.09           H  
ATOM    678  HA  ARG A  45      11.310  -2.416   1.502  1.00  1.33           H  
ATOM    679  HB2 ARG A  45      11.539   0.096   1.187  1.00  1.17           H  
ATOM    680  HB3 ARG A  45       9.938   0.083   0.480  1.00  1.18           H  
ATOM    681  HG2 ARG A  45       9.652   0.729   2.724  1.00  1.79           H  
ATOM    682  HG3 ARG A  45       9.178  -0.974   2.687  1.00  1.88           H  
ATOM    683  HD2 ARG A  45      11.142  -1.671   3.731  1.00  2.28           H  
ATOM    684  HD3 ARG A  45      11.996  -0.182   3.328  1.00  2.21           H  
ATOM    685  HE  ARG A  45       9.777   0.304   5.054  1.00  2.55           H  
ATOM    686 HH11 ARG A  45      13.112  -0.807   5.011  1.00  3.13           H  
ATOM    687 HH12 ARG A  45      13.418  -0.301   6.645  1.00  3.75           H  
ATOM    688 HH21 ARG A  45      10.191   0.956   7.182  1.00  3.61           H  
ATOM    689 HH22 ARG A  45      11.761   0.681   7.878  1.00  3.78           H  
ATOM    690  N   PHE A  46       8.853  -1.834  -0.621  1.00  0.77           N  
ATOM    691  CA  PHE A  46       7.529  -2.200  -1.069  1.00  0.81           C  
ATOM    692  C   PHE A  46       7.568  -2.925  -2.427  1.00  0.98           C  
ATOM    693  O   PHE A  46       8.542  -2.816  -3.169  1.00  1.61           O  
ATOM    694  CB  PHE A  46       6.703  -0.903  -1.149  1.00  1.33           C  
ATOM    695  CG  PHE A  46       6.571  -0.293  -2.521  1.00  1.09           C  
ATOM    696  CD1 PHE A  46       7.698   0.047  -3.237  1.00  1.27           C  
ATOM    697  CD2 PHE A  46       5.327  -0.067  -3.096  1.00  1.28           C  
ATOM    698  CE1 PHE A  46       7.596   0.586  -4.505  1.00  1.79           C  
ATOM    699  CE2 PHE A  46       5.219   0.478  -4.357  1.00  1.77           C  
ATOM    700  CZ  PHE A  46       6.356   0.794  -5.067  1.00  2.07           C  
ATOM    701  H   PHE A  46       9.277  -1.045  -1.031  1.00  0.87           H  
ATOM    702  HA  PHE A  46       7.091  -2.852  -0.330  1.00  0.87           H  
ATOM    703  HB2 PHE A  46       5.728  -1.094  -0.776  1.00  1.98           H  
ATOM    704  HB3 PHE A  46       7.186  -0.156  -0.519  1.00  2.06           H  
ATOM    705  HD1 PHE A  46       8.675  -0.121  -2.786  1.00  1.26           H  
ATOM    706  HD2 PHE A  46       4.433  -0.290  -2.538  1.00  1.29           H  
ATOM    707  HE1 PHE A  46       8.488   0.855  -5.054  1.00  2.10           H  
ATOM    708  HE2 PHE A  46       4.245   0.639  -4.794  1.00  2.08           H  
ATOM    709  HZ  PHE A  46       6.274   1.216  -6.059  1.00  2.61           H  
ATOM    710  N   SER A  47       6.517  -3.690  -2.705  1.00  0.83           N  
ATOM    711  CA  SER A  47       6.233  -4.249  -4.036  1.00  1.07           C  
ATOM    712  C   SER A  47       4.798  -4.736  -4.044  1.00  1.07           C  
ATOM    713  O   SER A  47       4.460  -5.685  -3.347  1.00  1.22           O  
ATOM    714  CB  SER A  47       7.181  -5.398  -4.403  1.00  1.34           C  
ATOM    715  OG  SER A  47       8.499  -4.929  -4.639  1.00  1.91           O  
ATOM    716  H   SER A  47       5.900  -3.908  -1.974  1.00  0.89           H  
ATOM    717  HA  SER A  47       6.326  -3.451  -4.765  1.00  1.31           H  
ATOM    718  HB2 SER A  47       7.209  -6.112  -3.592  1.00  1.70           H  
ATOM    719  HB3 SER A  47       6.821  -5.887  -5.298  1.00  1.72           H  
ATOM    720  HG  SER A  47       8.615  -4.072  -4.197  1.00  2.28           H  
ATOM    721  N   ILE A  48       3.963  -4.091  -4.830  1.00  1.27           N  
ATOM    722  CA  ILE A  48       2.525  -4.204  -4.658  1.00  1.50           C  
ATOM    723  C   ILE A  48       1.888  -5.293  -5.506  1.00  1.43           C  
ATOM    724  O   ILE A  48       2.421  -5.690  -6.548  1.00  1.75           O  
ATOM    725  CB  ILE A  48       1.827  -2.891  -5.022  1.00  2.21           C  
ATOM    726  CG1 ILE A  48       2.059  -2.580  -6.494  1.00  2.84           C  
ATOM    727  CG2 ILE A  48       2.329  -1.752  -4.154  1.00  2.84           C  
ATOM    728  CD1 ILE A  48       1.173  -1.485  -6.999  1.00  3.19           C  
ATOM    729  H   ILE A  48       4.320  -3.543  -5.565  1.00  1.47           H  
ATOM    730  HA  ILE A  48       2.327  -4.406  -3.616  1.00  1.67           H  
ATOM    731  HB  ILE A  48       0.769  -3.009  -4.849  1.00  2.48           H  
ATOM    732 HG12 ILE A  48       3.083  -2.272  -6.635  1.00  3.30           H  
ATOM    733 HG13 ILE A  48       1.866  -3.466  -7.081  1.00  3.29           H  
ATOM    734 HG21 ILE A  48       2.111  -1.966  -3.118  1.00  3.32           H  
ATOM    735 HG22 ILE A  48       1.837  -0.833  -4.444  1.00  3.12           H  
ATOM    736 HG23 ILE A  48       3.396  -1.645  -4.283  1.00  3.21           H  
ATOM    737 HD11 ILE A  48       1.359  -1.330  -8.048  1.00  3.47           H  
ATOM    738 HD12 ILE A  48       1.384  -0.581  -6.453  1.00  3.56           H  
ATOM    739 HD13 ILE A  48       0.143  -1.773  -6.849  1.00  3.49           H  
ATOM    740  N   ASP A  49       0.749  -5.780  -5.025  1.00  1.31           N  
ATOM    741  CA  ASP A  49      -0.182  -6.535  -5.854  1.00  1.69           C  
ATOM    742  C   ASP A  49      -1.575  -6.583  -5.218  1.00  1.64           C  
ATOM    743  O   ASP A  49      -1.730  -6.693  -4.001  1.00  1.41           O  
ATOM    744  CB  ASP A  49       0.333  -7.963  -6.080  1.00  2.12           C  
ATOM    745  CG  ASP A  49       0.288  -8.828  -4.829  1.00  2.77           C  
ATOM    746  OD1 ASP A  49       1.266  -8.817  -4.056  1.00  3.22           O  
ATOM    747  OD2 ASP A  49      -0.717  -9.543  -4.625  1.00  3.31           O  
ATOM    748  H   ASP A  49       0.521  -5.602  -4.078  1.00  1.17           H  
ATOM    749  HA  ASP A  49      -0.256  -6.034  -6.807  1.00  1.95           H  
ATOM    750  HB2 ASP A  49      -0.270  -8.437  -6.841  1.00  2.47           H  
ATOM    751  HB3 ASP A  49       1.356  -7.911  -6.423  1.00  2.38           H  
ATOM    752  N   THR A  50      -2.576  -6.406  -6.070  1.00  2.02           N  
ATOM    753  CA  THR A  50      -3.976  -6.738  -5.790  1.00  2.18           C  
ATOM    754  C   THR A  50      -4.191  -8.129  -5.172  1.00  2.22           C  
ATOM    755  O   THR A  50      -4.989  -8.290  -4.253  1.00  2.15           O  
ATOM    756  CB  THR A  50      -4.838  -6.604  -7.057  1.00  2.76           C  
ATOM    757  OG1 THR A  50      -4.282  -7.391  -8.115  1.00  3.22           O  
ATOM    758  CG2 THR A  50      -4.934  -5.152  -7.494  1.00  3.25           C  
ATOM    759  H   THR A  50      -2.366  -6.012  -6.937  1.00  2.27           H  
ATOM    760  HA  THR A  50      -4.333  -6.006  -5.082  1.00  2.01           H  
ATOM    761  HB  THR A  50      -5.833  -6.964  -6.835  1.00  3.13           H  
ATOM    762  HG1 THR A  50      -4.683  -8.274  -8.094  1.00  3.49           H  
ATOM    763 HG21 THR A  50      -5.508  -5.088  -8.408  1.00  3.70           H  
ATOM    764 HG22 THR A  50      -3.942  -4.761  -7.662  1.00  3.53           H  
ATOM    765 HG23 THR A  50      -5.423  -4.574  -6.721  1.00  3.53           H  
ATOM    766  N   LEU A  51      -3.462  -9.115  -5.710  1.00  2.53           N  
ATOM    767  CA  LEU A  51      -3.766 -10.552  -5.569  1.00  2.91           C  
ATOM    768  C   LEU A  51      -3.973 -11.008  -4.123  1.00  2.86           C  
ATOM    769  O   LEU A  51      -4.714 -11.956  -3.876  1.00  3.11           O  
ATOM    770  CB  LEU A  51      -2.664 -11.407  -6.214  1.00  3.32           C  
ATOM    771  CG  LEU A  51      -2.528 -11.303  -7.742  1.00  3.88           C  
ATOM    772  CD1 LEU A  51      -3.877 -11.479  -8.418  1.00  4.31           C  
ATOM    773  CD2 LEU A  51      -1.891  -9.983  -8.153  1.00  4.45           C  
ATOM    774  H   LEU A  51      -2.665  -8.868  -6.222  1.00  2.57           H  
ATOM    775  HA  LEU A  51      -4.683 -10.733  -6.106  1.00  3.09           H  
ATOM    776  HB2 LEU A  51      -1.720 -11.120  -5.775  1.00  3.30           H  
ATOM    777  HB3 LEU A  51      -2.853 -12.440  -5.964  1.00  3.65           H  
ATOM    778  HG  LEU A  51      -1.886 -12.101  -8.087  1.00  4.13           H  
ATOM    779 HD11 LEU A  51      -4.289 -12.444  -8.158  1.00  4.63           H  
ATOM    780 HD12 LEU A  51      -3.756 -11.415  -9.489  1.00  4.62           H  
ATOM    781 HD13 LEU A  51      -4.549 -10.701  -8.086  1.00  4.47           H  
ATOM    782 HD21 LEU A  51      -1.794  -9.949  -9.229  1.00  4.80           H  
ATOM    783 HD22 LEU A  51      -0.914  -9.899  -7.701  1.00  4.72           H  
ATOM    784 HD23 LEU A  51      -2.513  -9.165  -7.821  1.00  4.73           H  
ATOM    785  N   ARG A  52      -3.297 -10.372  -3.187  1.00  2.70           N  
ATOM    786  CA  ARG A  52      -3.476 -10.673  -1.765  1.00  2.89           C  
ATOM    787  C   ARG A  52      -4.954 -10.556  -1.364  1.00  2.74           C  
ATOM    788  O   ARG A  52      -5.493 -11.427  -0.683  1.00  3.03           O  
ATOM    789  CB  ARG A  52      -2.616  -9.755  -0.907  1.00  3.01           C  
ATOM    790  CG  ARG A  52      -1.139  -9.789  -1.261  1.00  3.73           C  
ATOM    791  CD  ARG A  52      -0.531 -11.156  -1.012  1.00  4.23           C  
ATOM    792  NE  ARG A  52       0.871 -11.210  -1.421  1.00  4.78           N  
ATOM    793  CZ  ARG A  52       1.814 -11.882  -0.761  1.00  5.52           C  
ATOM    794  NH1 ARG A  52       1.511 -12.517   0.366  1.00  5.84           N  
ATOM    795  NH2 ARG A  52       3.055 -11.917  -1.229  1.00  6.26           N  
ATOM    796  H   ARG A  52      -2.646  -9.687  -3.456  1.00  2.55           H  
ATOM    797  HA  ARG A  52      -3.159 -11.693  -1.607  1.00  3.27           H  
ATOM    798  HB2 ARG A  52      -2.968  -8.742  -1.025  1.00  2.76           H  
ATOM    799  HB3 ARG A  52      -2.723 -10.045   0.129  1.00  3.21           H  
ATOM    800  HG2 ARG A  52      -1.025  -9.540  -2.305  1.00  4.02           H  
ATOM    801  HG3 ARG A  52      -0.621  -9.057  -0.657  1.00  4.08           H  
ATOM    802  HD2 ARG A  52      -0.599 -11.380   0.042  1.00  4.44           H  
ATOM    803  HD3 ARG A  52      -1.087 -11.893  -1.572  1.00  4.49           H  
ATOM    804  HE  ARG A  52       1.121 -10.722  -2.242  1.00  4.87           H  
ATOM    805 HH11 ARG A  52       0.578 -12.489   0.724  1.00  5.57           H  
ATOM    806 HH12 ARG A  52       2.220 -13.034   0.865  1.00  6.55           H  
ATOM    807 HH21 ARG A  52       3.286 -11.437  -2.089  1.00  6.35           H  
ATOM    808 HH22 ARG A  52       3.777 -12.410  -0.727  1.00  6.91           H  
ATOM    809  N   CYS A  53      -5.576  -9.459  -1.778  1.00  2.45           N  
ATOM    810  CA  CYS A  53      -6.968  -9.147  -1.453  1.00  2.49           C  
ATOM    811  C   CYS A  53      -7.932 -10.238  -1.934  1.00  2.65           C  
ATOM    812  O   CYS A  53      -7.612 -10.986  -2.854  1.00  2.79           O  
ATOM    813  CB  CYS A  53      -7.376  -7.805  -2.043  1.00  2.60           C  
ATOM    814  SG  CYS A  53      -9.067  -7.340  -1.621  1.00  3.04           S  
ATOM    815  H   CYS A  53      -5.085  -8.836  -2.355  1.00  2.37           H  
ATOM    816  HA  CYS A  53      -7.040  -9.084  -0.379  1.00  2.68           H  
ATOM    817  HB2 CYS A  53      -6.715  -7.036  -1.671  1.00  2.74           H  
ATOM    818  HB3 CYS A  53      -7.303  -7.852  -3.119  1.00  2.59           H  
ATOM    819  N   VAL A  54      -9.125 -10.275  -1.299  1.00  2.91           N  
ATOM    820  CA  VAL A  54     -10.046 -11.429  -1.280  1.00  3.32           C  
ATOM    821  C   VAL A  54      -9.388 -12.567  -0.511  1.00  3.50           C  
ATOM    822  O   VAL A  54      -9.754 -13.742  -0.598  1.00  4.01           O  
ATOM    823  CB  VAL A  54     -10.528 -11.882  -2.699  1.00  3.67           C  
ATOM    824  CG1 VAL A  54      -9.599 -12.896  -3.360  1.00  4.32           C  
ATOM    825  CG2 VAL A  54     -11.943 -12.434  -2.621  1.00  3.77           C  
ATOM    826  H   VAL A  54      -9.402  -9.465  -0.818  1.00  2.99           H  
ATOM    827  HA  VAL A  54     -10.918 -11.120  -0.717  1.00  3.56           H  
ATOM    828  HB  VAL A  54     -10.556 -11.006  -3.331  1.00  3.74           H  
ATOM    829 HG11 VAL A  54      -9.521 -13.770  -2.732  1.00  4.57           H  
ATOM    830 HG12 VAL A  54      -8.621 -12.456  -3.490  1.00  4.68           H  
ATOM    831 HG13 VAL A  54      -9.997 -13.178  -4.323  1.00  4.60           H  
ATOM    832 HG21 VAL A  54     -12.244 -12.798  -3.592  1.00  3.97           H  
ATOM    833 HG22 VAL A  54     -12.615 -11.651  -2.307  1.00  4.04           H  
ATOM    834 HG23 VAL A  54     -11.973 -13.244  -1.906  1.00  3.94           H  
ATOM    835  N   GLY A  55      -8.448 -12.145   0.314  1.00  3.31           N  
ATOM    836  CA  GLY A  55      -7.690 -13.031   1.146  1.00  3.81           C  
ATOM    837  C   GLY A  55      -7.955 -12.798   2.620  1.00  3.97           C  
ATOM    838  O   GLY A  55      -7.065 -12.341   3.337  1.00  4.19           O  
ATOM    839  H   GLY A  55      -8.261 -11.185   0.353  1.00  2.99           H  
ATOM    840  HA2 GLY A  55      -7.948 -14.051   0.900  1.00  4.19           H  
ATOM    841  HA3 GLY A  55      -6.637 -12.880   0.953  1.00  3.88           H  
ATOM    842  N   GLY A  56      -9.170 -13.107   3.089  1.00  4.09           N  
ATOM    843  CA  GLY A  56      -9.441 -12.944   4.505  1.00  4.39           C  
ATOM    844  C   GLY A  56      -9.418 -11.506   5.008  1.00  4.05           C  
ATOM    845  O   GLY A  56      -8.672 -11.193   5.935  1.00  4.42           O  
ATOM    846  H   GLY A  56      -9.868 -13.439   2.479  1.00  4.11           H  
ATOM    847  HA2 GLY A  56     -10.415 -13.357   4.713  1.00  4.58           H  
ATOM    848  HA3 GLY A  56      -8.706 -13.513   5.057  1.00  4.85           H  
ATOM    849  N   CYS A  57     -10.239 -10.618   4.430  1.00  3.52           N  
ATOM    850  CA  CYS A  57     -10.123  -9.189   4.739  1.00  3.24           C  
ATOM    851  C   CYS A  57     -11.468  -8.538   5.038  1.00  3.09           C  
ATOM    852  O   CYS A  57     -11.538  -7.736   5.956  1.00  3.16           O  
ATOM    853  CB  CYS A  57      -9.667  -8.365   3.524  1.00  2.99           C  
ATOM    854  SG  CYS A  57      -8.312  -9.015   2.543  1.00  3.26           S  
ATOM    855  H   CYS A  57     -10.905 -10.923   3.784  1.00  3.46           H  
ATOM    856  HA  CYS A  57      -9.437  -9.044   5.557  1.00  3.56           H  
ATOM    857  HB2 CYS A  57     -10.547  -8.235   2.912  1.00  2.83           H  
ATOM    858  HB3 CYS A  57      -9.420  -7.385   3.910  1.00  3.10           H  
ATOM    859  N   ALA A  58     -12.521  -8.922   4.336  1.00  3.13           N  
ATOM    860  CA  ALA A  58     -13.638  -8.004   4.072  1.00  3.16           C  
ATOM    861  C   ALA A  58     -14.216  -7.248   5.287  1.00  3.34           C  
ATOM    862  O   ALA A  58     -14.633  -6.101   5.125  1.00  3.37           O  
ATOM    863  CB  ALA A  58     -14.749  -8.759   3.365  1.00  3.64           C  
ATOM    864  H   ALA A  58     -12.562  -9.835   3.992  1.00  3.32           H  
ATOM    865  HA  ALA A  58     -13.274  -7.268   3.374  1.00  2.93           H  
ATOM    866  HB1 ALA A  58     -15.175  -9.489   4.039  1.00  3.90           H  
ATOM    867  HB2 ALA A  58     -14.347  -9.263   2.498  1.00  3.90           H  
ATOM    868  HB3 ALA A  58     -15.514  -8.064   3.057  1.00  3.91           H  
ATOM    869  N   LEU A  59     -14.267  -7.830   6.490  1.00  3.64           N  
ATOM    870  CA  LEU A  59     -14.768  -7.041   7.626  1.00  3.95           C  
ATOM    871  C   LEU A  59     -13.718  -6.076   8.204  1.00  3.73           C  
ATOM    872  O   LEU A  59     -13.983  -5.382   9.186  1.00  4.11           O  
ATOM    873  CB  LEU A  59     -15.264  -7.977   8.733  1.00  4.52           C  
ATOM    874  CG  LEU A  59     -16.465  -8.850   8.359  1.00  4.95           C  
ATOM    875  CD1 LEU A  59     -16.832  -9.776   9.507  1.00  5.44           C  
ATOM    876  CD2 LEU A  59     -17.658  -7.985   7.974  1.00  5.35           C  
ATOM    877  H   LEU A  59     -13.981  -8.758   6.610  1.00  3.75           H  
ATOM    878  HA  LEU A  59     -15.605  -6.460   7.272  1.00  4.11           H  
ATOM    879  HB2 LEU A  59     -14.448  -8.625   9.021  1.00  4.63           H  
ATOM    880  HB3 LEU A  59     -15.538  -7.374   9.586  1.00  4.80           H  
ATOM    881  HG  LEU A  59     -16.204  -9.462   7.508  1.00  5.07           H  
ATOM    882 HD11 LEU A  59     -15.994 -10.420   9.733  1.00  5.68           H  
ATOM    883 HD12 LEU A  59     -17.685 -10.378   9.227  1.00  5.69           H  
ATOM    884 HD13 LEU A  59     -17.078  -9.188  10.379  1.00  5.70           H  
ATOM    885 HD21 LEU A  59     -17.919  -7.342   8.802  1.00  5.57           H  
ATOM    886 HD22 LEU A  59     -18.498  -8.619   7.733  1.00  5.63           H  
ATOM    887 HD23 LEU A  59     -17.404  -7.383   7.113  1.00  5.53           H  
ATOM    888  N   ALA A  60     -12.543  -6.034   7.599  1.00  3.22           N  
ATOM    889  CA  ALA A  60     -11.535  -5.015   7.873  1.00  3.14           C  
ATOM    890  C   ALA A  60     -11.177  -4.277   6.588  1.00  2.75           C  
ATOM    891  O   ALA A  60     -11.435  -4.793   5.502  1.00  2.52           O  
ATOM    892  CB  ALA A  60     -10.302  -5.654   8.493  1.00  3.17           C  
ATOM    893  H   ALA A  60     -12.344  -6.709   6.913  1.00  2.99           H  
ATOM    894  HA  ALA A  60     -11.949  -4.310   8.581  1.00  3.58           H  
ATOM    895  HB1 ALA A  60      -9.877  -6.363   7.797  1.00  3.28           H  
ATOM    896  HB2 ALA A  60     -10.579  -6.166   9.404  1.00  3.46           H  
ATOM    897  HB3 ALA A  60      -9.574  -4.889   8.715  1.00  3.37           H  
ATOM    898  N   PRO A  61     -10.591  -3.073   6.662  1.00  2.94           N  
ATOM    899  CA  PRO A  61      -9.787  -2.566   5.555  1.00  2.76           C  
ATOM    900  C   PRO A  61      -8.395  -3.211   5.580  1.00  2.12           C  
ATOM    901  O   PRO A  61      -7.704  -3.152   6.604  1.00  2.13           O  
ATOM    902  CB  PRO A  61      -9.707  -1.068   5.841  1.00  3.40           C  
ATOM    903  CG  PRO A  61      -9.857  -0.942   7.324  1.00  3.83           C  
ATOM    904  CD  PRO A  61     -10.670  -2.129   7.788  1.00  3.56           C  
ATOM    905  HA  PRO A  61     -10.258  -2.743   4.598  1.00  2.88           H  
ATOM    906  HB2 PRO A  61      -8.754  -0.686   5.506  1.00  3.28           H  
ATOM    907  HB3 PRO A  61     -10.506  -0.557   5.322  1.00  3.81           H  
ATOM    908  HG2 PRO A  61      -8.883  -0.955   7.790  1.00  3.99           H  
ATOM    909  HG3 PRO A  61     -10.371  -0.023   7.561  1.00  4.36           H  
ATOM    910  HD2 PRO A  61     -10.236  -2.559   8.678  1.00  3.59           H  
ATOM    911  HD3 PRO A  61     -11.693  -1.834   7.974  1.00  3.93           H  
ATOM    912  N   ILE A  62      -7.977  -3.831   4.488  1.00  1.88           N  
ATOM    913  CA  ILE A  62      -6.640  -4.416   4.426  1.00  1.44           C  
ATOM    914  C   ILE A  62      -5.696  -3.621   3.524  1.00  1.43           C  
ATOM    915  O   ILE A  62      -6.063  -3.219   2.419  1.00  1.92           O  
ATOM    916  CB  ILE A  62      -6.677  -5.912   3.995  1.00  1.76           C  
ATOM    917  CG1 ILE A  62      -6.738  -6.824   5.224  1.00  2.26           C  
ATOM    918  CG2 ILE A  62      -5.473  -6.287   3.138  1.00  2.41           C  
ATOM    919  CD1 ILE A  62      -7.963  -6.634   6.085  1.00  2.69           C  
ATOM    920  H   ILE A  62      -8.571  -3.898   3.705  1.00  2.23           H  
ATOM    921  HA  ILE A  62      -6.240  -4.382   5.429  1.00  1.34           H  
ATOM    922  HB  ILE A  62      -7.568  -6.067   3.403  1.00  2.08           H  
ATOM    923 HG12 ILE A  62      -6.725  -7.852   4.897  1.00  2.71           H  
ATOM    924 HG13 ILE A  62      -5.868  -6.640   5.839  1.00  2.70           H  
ATOM    925 HG21 ILE A  62      -5.537  -7.330   2.866  1.00  2.91           H  
ATOM    926 HG22 ILE A  62      -4.565  -6.117   3.698  1.00  2.80           H  
ATOM    927 HG23 ILE A  62      -5.464  -5.681   2.245  1.00  2.77           H  
ATOM    928 HD11 ILE A  62      -8.847  -6.876   5.513  1.00  3.02           H  
ATOM    929 HD12 ILE A  62      -8.016  -5.606   6.410  1.00  3.05           H  
ATOM    930 HD13 ILE A  62      -7.903  -7.283   6.947  1.00  3.04           H  
ATOM    931  N   VAL A  63      -4.481  -3.375   4.004  1.00  1.10           N  
ATOM    932  CA  VAL A  63      -3.388  -3.024   3.119  1.00  1.04           C  
ATOM    933  C   VAL A  63      -2.161  -3.771   3.602  1.00  0.79           C  
ATOM    934  O   VAL A  63      -1.846  -3.753   4.771  1.00  0.90           O  
ATOM    935  CB  VAL A  63      -3.147  -1.494   2.997  1.00  1.33           C  
ATOM    936  CG1 VAL A  63      -4.154  -0.708   3.816  1.00  1.73           C  
ATOM    937  CG2 VAL A  63      -1.724  -1.104   3.367  1.00  1.87           C  
ATOM    938  H   VAL A  63      -4.315  -3.423   4.975  1.00  1.06           H  
ATOM    939  HA  VAL A  63      -3.643  -3.404   2.136  1.00  1.21           H  
ATOM    940  HB  VAL A  63      -3.299  -1.226   1.960  1.00  1.81           H  
ATOM    941 HG11 VAL A  63      -4.068  -0.986   4.856  1.00  2.19           H  
ATOM    942 HG12 VAL A  63      -5.153  -0.924   3.466  1.00  2.15           H  
ATOM    943 HG13 VAL A  63      -3.958   0.349   3.708  1.00  2.17           H  
ATOM    944 HG21 VAL A  63      -1.528  -1.381   4.391  1.00  2.33           H  
ATOM    945 HG22 VAL A  63      -1.605  -0.036   3.253  1.00  2.26           H  
ATOM    946 HG23 VAL A  63      -1.029  -1.613   2.716  1.00  2.31           H  
ATOM    947  N   MET A  64      -1.516  -4.509   2.753  1.00  0.71           N  
ATOM    948  CA  MET A  64      -0.476  -5.392   3.232  1.00  0.62           C  
ATOM    949  C   MET A  64       0.854  -4.915   2.740  1.00  0.58           C  
ATOM    950  O   MET A  64       0.906  -4.290   1.716  1.00  0.71           O  
ATOM    951  CB  MET A  64      -0.742  -6.822   2.762  1.00  0.74           C  
ATOM    952  CG  MET A  64       0.324  -7.809   3.168  1.00  0.74           C  
ATOM    953  SD  MET A  64       0.044  -9.452   2.476  1.00  0.93           S  
ATOM    954  CE  MET A  64      -1.522  -9.871   3.236  1.00  1.65           C  
ATOM    955  H   MET A  64      -1.699  -4.438   1.778  1.00  0.80           H  
ATOM    956  HA  MET A  64      -0.474  -5.369   4.309  1.00  0.64           H  
ATOM    957  HB2 MET A  64      -1.685  -7.156   3.171  1.00  0.95           H  
ATOM    958  HB3 MET A  64      -0.810  -6.826   1.684  1.00  0.85           H  
ATOM    959  HG2 MET A  64       1.277  -7.436   2.829  1.00  0.78           H  
ATOM    960  HG3 MET A  64       0.331  -7.884   4.248  1.00  0.88           H  
ATOM    961  HE1 MET A  64      -1.812 -10.869   2.941  1.00  2.16           H  
ATOM    962  HE2 MET A  64      -2.275  -9.166   2.916  1.00  2.22           H  
ATOM    963  HE3 MET A  64      -1.424  -9.827   4.313  1.00  2.23           H  
ATOM    964  N   VAL A  65       1.893  -5.061   3.540  1.00  0.53           N  
ATOM    965  CA  VAL A  65       3.230  -5.157   2.986  1.00  0.52           C  
ATOM    966  C   VAL A  65       3.813  -6.446   3.444  1.00  0.54           C  
ATOM    967  O   VAL A  65       3.962  -6.623   4.624  1.00  0.60           O  
ATOM    968  CB  VAL A  65       4.175  -4.037   3.427  1.00  0.61           C  
ATOM    969  CG1 VAL A  65       4.212  -2.945   2.400  1.00  0.76           C  
ATOM    970  CG2 VAL A  65       3.775  -3.494   4.771  1.00  0.74           C  
ATOM    971  H   VAL A  65       1.772  -5.095   4.523  1.00  0.58           H  
ATOM    972  HA  VAL A  65       3.157  -5.155   1.908  1.00  0.54           H  
ATOM    973  HB  VAL A  65       5.170  -4.450   3.514  1.00  0.77           H  
ATOM    974 HG11 VAL A  65       3.221  -2.536   2.285  1.00  1.28           H  
ATOM    975 HG12 VAL A  65       4.549  -3.356   1.463  1.00  1.32           H  
ATOM    976 HG13 VAL A  65       4.889  -2.171   2.725  1.00  1.32           H  
ATOM    977 HG21 VAL A  65       4.486  -2.742   5.082  1.00  1.26           H  
ATOM    978 HG22 VAL A  65       3.758  -4.298   5.490  1.00  1.33           H  
ATOM    979 HG23 VAL A  65       2.792  -3.051   4.698  1.00  1.28           H  
ATOM    980  N   GLY A  66       4.120  -7.343   2.531  1.00  0.58           N  
ATOM    981  CA  GLY A  66       4.680  -8.612   2.900  1.00  0.69           C  
ATOM    982  C   GLY A  66       3.940  -9.235   4.045  1.00  0.75           C  
ATOM    983  O   GLY A  66       2.749  -8.990   4.276  1.00  1.10           O  
ATOM    984  H   GLY A  66       3.946  -7.153   1.601  1.00  0.59           H  
ATOM    985  HA2 GLY A  66       4.644  -9.280   2.053  1.00  0.77           H  
ATOM    986  HA3 GLY A  66       5.719  -8.459   3.198  1.00  0.76           H  
ATOM    987  N   GLU A  67       4.678  -9.949   4.819  1.00  0.91           N  
ATOM    988  CA  GLU A  67       4.163 -10.509   6.043  1.00  1.04           C  
ATOM    989  C   GLU A  67       4.144  -9.423   7.117  1.00  1.02           C  
ATOM    990  O   GLU A  67       4.243  -9.711   8.308  1.00  1.22           O  
ATOM    991  CB  GLU A  67       5.033 -11.685   6.507  1.00  1.30           C  
ATOM    992  CG  GLU A  67       5.544 -12.574   5.381  1.00  1.80           C  
ATOM    993  CD  GLU A  67       6.876 -12.105   4.821  1.00  2.46           C  
ATOM    994  OE1 GLU A  67       6.883 -11.152   4.020  1.00  3.01           O  
ATOM    995  OE2 GLU A  67       7.922 -12.693   5.169  1.00  2.99           O  
ATOM    996  H   GLU A  67       5.602 -10.133   4.539  1.00  1.22           H  
ATOM    997  HA  GLU A  67       3.155 -10.855   5.864  1.00  1.04           H  
ATOM    998  HB2 GLU A  67       5.888 -11.293   7.036  1.00  1.56           H  
ATOM    999  HB3 GLU A  67       4.455 -12.297   7.181  1.00  1.58           H  
ATOM   1000  HG2 GLU A  67       5.666 -13.577   5.758  1.00  2.28           H  
ATOM   1001  HG3 GLU A  67       4.817 -12.576   4.582  1.00  2.21           H  
ATOM   1002  N   LYS A  68       4.002  -8.161   6.687  1.00  0.86           N  
ATOM   1003  CA  LYS A  68       4.096  -7.040   7.592  1.00  0.93           C  
ATOM   1004  C   LYS A  68       2.701  -6.438   7.809  1.00  0.87           C  
ATOM   1005  O   LYS A  68       2.386  -5.989   8.907  1.00  1.06           O  
ATOM   1006  CB  LYS A  68       5.103  -5.988   7.049  1.00  0.94           C  
ATOM   1007  CG  LYS A  68       6.359  -6.579   6.369  1.00  1.04           C  
ATOM   1008  CD  LYS A  68       7.083  -7.546   7.302  1.00  1.33           C  
ATOM   1009  CE  LYS A  68       8.036  -8.460   6.549  1.00  1.94           C  
ATOM   1010  NZ  LYS A  68       8.826  -9.322   7.467  1.00  2.62           N  
ATOM   1011  H   LYS A  68       3.808  -7.978   5.722  1.00  0.75           H  
ATOM   1012  HA  LYS A  68       4.448  -7.414   8.528  1.00  1.08           H  
ATOM   1013  HB2 LYS A  68       4.595  -5.366   6.329  1.00  0.83           H  
ATOM   1014  HB3 LYS A  68       5.428  -5.370   7.872  1.00  1.07           H  
ATOM   1015  HG2 LYS A  68       6.081  -7.094   5.451  1.00  0.98           H  
ATOM   1016  HG3 LYS A  68       7.038  -5.769   6.106  1.00  1.06           H  
ATOM   1017  HD2 LYS A  68       7.647  -6.977   8.026  1.00  1.50           H  
ATOM   1018  HD3 LYS A  68       6.347  -8.151   7.814  1.00  1.67           H  
ATOM   1019  HE2 LYS A  68       7.461  -9.089   5.884  1.00  2.43           H  
ATOM   1020  HE3 LYS A  68       8.714  -7.851   5.969  1.00  2.26           H  
ATOM   1021  HZ1 LYS A  68       9.473  -8.736   8.038  1.00  3.04           H  
ATOM   1022  HZ2 LYS A  68       9.387 -10.011   6.924  1.00  3.06           H  
ATOM   1023  HZ3 LYS A  68       8.189  -9.843   8.113  1.00  2.94           H  
ATOM   1024  N   VAL A  69       1.867  -6.501   6.758  1.00  0.69           N  
ATOM   1025  CA  VAL A  69       0.448  -6.019   6.780  1.00  0.67           C  
ATOM   1026  C   VAL A  69       0.226  -4.644   7.464  1.00  0.75           C  
ATOM   1027  O   VAL A  69       0.297  -4.521   8.690  1.00  0.98           O  
ATOM   1028  CB  VAL A  69      -0.486  -7.067   7.432  1.00  0.77           C  
ATOM   1029  CG1 VAL A  69      -1.913  -6.541   7.542  1.00  1.44           C  
ATOM   1030  CG2 VAL A  69      -0.463  -8.358   6.631  1.00  1.51           C  
ATOM   1031  H   VAL A  69       2.209  -6.930   5.935  1.00  0.65           H  
ATOM   1032  HA  VAL A  69       0.146  -5.922   5.755  1.00  0.61           H  
ATOM   1033  HB  VAL A  69      -0.124  -7.277   8.426  1.00  1.08           H  
ATOM   1034 HG11 VAL A  69      -2.291  -6.309   6.556  1.00  1.96           H  
ATOM   1035 HG12 VAL A  69      -1.921  -5.648   8.150  1.00  1.97           H  
ATOM   1036 HG13 VAL A  69      -2.537  -7.293   8.000  1.00  1.96           H  
ATOM   1037 HG21 VAL A  69       0.534  -8.771   6.639  1.00  1.97           H  
ATOM   1038 HG22 VAL A  69      -0.761  -8.151   5.611  1.00  2.04           H  
ATOM   1039 HG23 VAL A  69      -1.150  -9.066   7.072  1.00  2.07           H  
ATOM   1040  N   TYR A  70      -0.106  -3.615   6.661  1.00  0.69           N  
ATOM   1041  CA  TYR A  70      -0.201  -2.222   7.149  1.00  0.82           C  
ATOM   1042  C   TYR A  70      -1.515  -1.529   6.738  1.00  0.90           C  
ATOM   1043  O   TYR A  70      -2.564  -2.162   6.495  1.00  0.92           O  
ATOM   1044  CB  TYR A  70       0.970  -1.378   6.608  1.00  0.80           C  
ATOM   1045  CG  TYR A  70       2.288  -1.666   7.289  1.00  0.85           C  
ATOM   1046  CD1 TYR A  70       2.607  -2.946   7.644  1.00  1.34           C  
ATOM   1047  CD2 TYR A  70       3.217  -0.670   7.552  1.00  1.00           C  
ATOM   1048  CE1 TYR A  70       3.783  -3.254   8.243  1.00  1.43           C  
ATOM   1049  CE2 TYR A  70       4.413  -0.967   8.152  1.00  1.12           C  
ATOM   1050  CZ  TYR A  70       4.697  -2.266   8.504  1.00  1.11           C  
ATOM   1051  OH  TYR A  70       5.891  -2.576   9.113  1.00  1.28           O  
ATOM   1052  H   TYR A  70      -0.330  -3.800   5.724  1.00  0.66           H  
ATOM   1053  HA  TYR A  70      -0.130  -2.251   8.225  1.00  0.96           H  
ATOM   1054  HB2 TYR A  70       1.098  -1.560   5.536  1.00  0.75           H  
ATOM   1055  HB3 TYR A  70       0.746  -0.333   6.750  1.00  0.90           H  
ATOM   1056  HD1 TYR A  70       1.896  -3.728   7.442  1.00  1.81           H  
ATOM   1057  HD2 TYR A  70       3.005   0.353   7.252  1.00  1.38           H  
ATOM   1058  HE1 TYR A  70       3.983  -4.278   8.484  1.00  1.94           H  
ATOM   1059  HE2 TYR A  70       5.116  -0.183   8.336  1.00  1.54           H  
ATOM   1060  HH  TYR A  70       6.087  -1.910   9.791  1.00  1.74           H  
ATOM   1061  N   GLY A  71      -1.439  -0.202   6.681  1.00  1.04           N  
ATOM   1062  CA  GLY A  71      -2.557   0.608   6.252  1.00  1.17           C  
ATOM   1063  C   GLY A  71      -2.102   1.913   5.624  1.00  1.20           C  
ATOM   1064  O   GLY A  71      -2.626   2.966   5.941  1.00  1.49           O  
ATOM   1065  H   GLY A  71      -0.602   0.237   6.940  1.00  1.11           H  
ATOM   1066  HA2 GLY A  71      -3.138   0.052   5.532  1.00  1.16           H  
ATOM   1067  HA3 GLY A  71      -3.178   0.828   7.107  1.00  1.34           H  
ATOM   1068  N   ASN A  72      -1.123   1.846   4.730  1.00  1.02           N  
ATOM   1069  CA  ASN A  72      -0.506   3.052   4.165  1.00  1.05           C  
ATOM   1070  C   ASN A  72      -1.126   3.444   2.809  1.00  1.32           C  
ATOM   1071  O   ASN A  72      -0.756   4.447   2.217  1.00  1.83           O  
ATOM   1072  CB  ASN A  72       1.039   2.843   4.051  1.00  0.86           C  
ATOM   1073  CG  ASN A  72       1.641   3.534   2.846  1.00  0.90           C  
ATOM   1074  OD1 ASN A  72       1.727   2.952   1.776  1.00  1.55           O  
ATOM   1075  ND2 ASN A  72       2.031   4.780   3.003  1.00  1.31           N  
ATOM   1076  H   ASN A  72      -0.798   0.969   4.441  1.00  0.99           H  
ATOM   1077  HA  ASN A  72      -0.690   3.861   4.856  1.00  1.16           H  
ATOM   1078  HB2 ASN A  72       1.531   3.232   4.941  1.00  0.80           H  
ATOM   1079  HB3 ASN A  72       1.266   1.784   3.980  1.00  0.94           H  
ATOM   1080 HD21 ASN A  72       1.918   5.192   3.884  1.00  1.95           H  
ATOM   1081 HD22 ASN A  72       2.403   5.253   2.219  1.00  1.34           H  
ATOM   1082  N   VAL A  73      -2.115   2.705   2.333  1.00  1.43           N  
ATOM   1083  CA  VAL A  73      -2.513   2.863   0.932  1.00  1.78           C  
ATOM   1084  C   VAL A  73      -3.962   3.311   0.723  1.00  1.54           C  
ATOM   1085  O   VAL A  73      -4.495   3.179  -0.374  1.00  2.08           O  
ATOM   1086  CB  VAL A  73      -2.271   1.550   0.165  1.00  2.40           C  
ATOM   1087  CG1 VAL A  73      -0.932   0.973   0.570  1.00  2.93           C  
ATOM   1088  CG2 VAL A  73      -3.384   0.538   0.398  1.00  3.06           C  
ATOM   1089  H   VAL A  73      -2.568   2.059   2.908  1.00  1.60           H  
ATOM   1090  HA  VAL A  73      -1.870   3.609   0.502  1.00  2.30           H  
ATOM   1091  HB  VAL A  73      -2.235   1.779  -0.889  1.00  2.63           H  
ATOM   1092 HG11 VAL A  73      -0.892   0.906   1.652  1.00  3.22           H  
ATOM   1093 HG12 VAL A  73      -0.142   1.618   0.220  1.00  3.38           H  
ATOM   1094 HG13 VAL A  73      -0.817  -0.010   0.143  1.00  3.20           H  
ATOM   1095 HG21 VAL A  73      -4.324   0.954   0.065  1.00  3.40           H  
ATOM   1096 HG22 VAL A  73      -3.445   0.307   1.453  1.00  3.44           H  
ATOM   1097 HG23 VAL A  73      -3.172  -0.363  -0.157  1.00  3.43           H  
ATOM   1098  N   THR A  74      -4.607   3.854   1.739  1.00  1.27           N  
ATOM   1099  CA  THR A  74      -6.024   4.156   1.614  1.00  1.39           C  
ATOM   1100  C   THR A  74      -6.416   5.361   2.529  1.00  1.32           C  
ATOM   1101  O   THR A  74      -5.552   5.847   3.259  1.00  1.60           O  
ATOM   1102  CB  THR A  74      -6.778   2.831   1.882  1.00  1.90           C  
ATOM   1103  OG1 THR A  74      -8.013   2.756   1.165  1.00  2.46           O  
ATOM   1104  CG2 THR A  74      -7.011   2.603   3.368  1.00  2.49           C  
ATOM   1105  H   THR A  74      -4.130   4.074   2.565  1.00  1.48           H  
ATOM   1106  HA  THR A  74      -6.203   4.441   0.586  1.00  1.68           H  
ATOM   1107  HB  THR A  74      -6.138   2.040   1.512  1.00  2.14           H  
ATOM   1108  HG1 THR A  74      -7.871   2.286   0.336  1.00  2.97           H  
ATOM   1109 HG21 THR A  74      -6.058   2.496   3.866  1.00  2.85           H  
ATOM   1110 HG22 THR A  74      -7.597   1.707   3.509  1.00  2.89           H  
ATOM   1111 HG23 THR A  74      -7.540   3.450   3.782  1.00  2.88           H  
ATOM   1112  N   PRO A  75      -7.694   5.867   2.487  1.00  1.58           N  
ATOM   1113  CA  PRO A  75      -8.149   7.146   3.060  1.00  1.81           C  
ATOM   1114  C   PRO A  75      -7.226   7.848   4.061  1.00  1.51           C  
ATOM   1115  O   PRO A  75      -7.250   7.551   5.255  1.00  1.78           O  
ATOM   1116  CB  PRO A  75      -9.451   6.720   3.728  1.00  2.39           C  
ATOM   1117  CG  PRO A  75      -9.986   5.620   2.857  1.00  2.65           C  
ATOM   1118  CD  PRO A  75      -8.874   5.219   1.911  1.00  2.23           C  
ATOM   1119  HA  PRO A  75      -8.388   7.846   2.276  1.00  2.07           H  
ATOM   1120  HB2 PRO A  75      -9.247   6.370   4.730  1.00  2.42           H  
ATOM   1121  HB3 PRO A  75     -10.132   7.558   3.766  1.00  2.82           H  
ATOM   1122  HG2 PRO A  75     -10.273   4.778   3.470  1.00  2.94           H  
ATOM   1123  HG3 PRO A  75     -10.837   5.982   2.300  1.00  3.09           H  
ATOM   1124  HD2 PRO A  75      -8.757   4.146   1.899  1.00  2.39           H  
ATOM   1125  HD3 PRO A  75      -9.072   5.589   0.916  1.00  2.59           H  
ATOM   1126  N   GLY A  76      -6.406   8.781   3.548  1.00  1.33           N  
ATOM   1127  CA  GLY A  76      -5.699   9.740   4.388  1.00  1.40           C  
ATOM   1128  C   GLY A  76      -4.525   9.158   5.141  1.00  1.19           C  
ATOM   1129  O   GLY A  76      -3.508   9.830   5.347  1.00  1.24           O  
ATOM   1130  H   GLY A  76      -6.270   8.807   2.580  1.00  1.47           H  
ATOM   1131  HA2 GLY A  76      -5.342  10.545   3.765  1.00  1.64           H  
ATOM   1132  HA3 GLY A  76      -6.398  10.144   5.103  1.00  1.63           H  
ATOM   1133  N   GLN A  77      -4.620   7.884   5.463  1.00  1.05           N  
ATOM   1134  CA  GLN A  77      -3.732   7.277   6.426  1.00  1.07           C  
ATOM   1135  C   GLN A  77      -2.435   7.016   5.733  1.00  0.83           C  
ATOM   1136  O   GLN A  77      -1.395   6.848   6.352  1.00  0.84           O  
ATOM   1137  CB  GLN A  77      -4.341   5.989   6.991  1.00  1.23           C  
ATOM   1138  CG  GLN A  77      -4.693   4.945   5.962  1.00  1.61           C  
ATOM   1139  CD  GLN A  77      -5.652   3.943   6.546  1.00  1.73           C  
ATOM   1140  OE1 GLN A  77      -6.545   4.295   7.310  1.00  1.86           O  
ATOM   1141  NE2 GLN A  77      -5.435   2.687   6.261  1.00  1.87           N  
ATOM   1142  H   GLN A  77      -5.244   7.317   4.964  1.00  1.05           H  
ATOM   1143  HA  GLN A  77      -3.571   7.985   7.228  1.00  1.26           H  
ATOM   1144  HB2 GLN A  77      -3.638   5.539   7.672  1.00  1.30           H  
ATOM   1145  HB3 GLN A  77      -5.241   6.230   7.534  1.00  1.44           H  
ATOM   1146  HG2 GLN A  77      -5.156   5.424   5.111  1.00  1.85           H  
ATOM   1147  HG3 GLN A  77      -3.792   4.428   5.645  1.00  1.83           H  
ATOM   1148 HE21 GLN A  77      -4.673   2.467   5.689  1.00  1.96           H  
ATOM   1149 HE22 GLN A  77      -6.026   2.030   6.655  1.00  1.98           H  
ATOM   1150  N   VAL A  78      -2.526   7.086   4.422  1.00  0.69           N  
ATOM   1151  CA  VAL A  78      -1.435   6.870   3.537  1.00  0.59           C  
ATOM   1152  C   VAL A  78      -0.196   7.622   3.996  1.00  0.55           C  
ATOM   1153  O   VAL A  78       0.806   7.012   4.358  1.00  0.52           O  
ATOM   1154  CB  VAL A  78      -1.845   7.329   2.133  1.00  0.63           C  
ATOM   1155  CG1 VAL A  78      -2.858   6.403   1.516  1.00  0.92           C  
ATOM   1156  CG2 VAL A  78      -2.399   8.724   2.164  1.00  0.97           C  
ATOM   1157  H   VAL A  78      -3.382   7.332   4.027  1.00  0.73           H  
ATOM   1158  HA  VAL A  78      -1.224   5.813   3.504  1.00  0.66           H  
ATOM   1159  HB  VAL A  78      -0.990   7.331   1.534  1.00  1.15           H  
ATOM   1160 HG11 VAL A  78      -3.100   6.749   0.523  1.00  1.50           H  
ATOM   1161 HG12 VAL A  78      -3.750   6.393   2.122  1.00  1.51           H  
ATOM   1162 HG13 VAL A  78      -2.446   5.409   1.461  1.00  1.43           H  
ATOM   1163 HG21 VAL A  78      -2.956   8.915   1.256  1.00  1.49           H  
ATOM   1164 HG22 VAL A  78      -1.577   9.418   2.242  1.00  1.57           H  
ATOM   1165 HG23 VAL A  78      -3.042   8.824   3.028  1.00  1.53           H  
ATOM   1166  N   LYS A  79      -0.328   8.940   4.102  1.00  0.66           N  
ATOM   1167  CA  LYS A  79       0.807   9.826   4.277  1.00  0.76           C  
ATOM   1168  C   LYS A  79       1.567   9.430   5.522  1.00  0.71           C  
ATOM   1169  O   LYS A  79       2.789   9.311   5.541  1.00  0.69           O  
ATOM   1170  CB  LYS A  79       0.318  11.270   4.413  1.00  1.01           C  
ATOM   1171  CG  LYS A  79      -0.712  11.682   3.371  1.00  1.56           C  
ATOM   1172  CD  LYS A  79      -1.380  12.989   3.757  1.00  1.70           C  
ATOM   1173  CE  LYS A  79      -2.225  12.817   5.009  1.00  1.81           C  
ATOM   1174  NZ  LYS A  79      -2.672  14.114   5.567  1.00  2.13           N  
ATOM   1175  H   LYS A  79      -1.233   9.324   4.111  1.00  0.74           H  
ATOM   1176  HA  LYS A  79       1.442   9.735   3.411  1.00  0.79           H  
ATOM   1177  HB2 LYS A  79      -0.125  11.397   5.390  1.00  1.32           H  
ATOM   1178  HB3 LYS A  79       1.166  11.932   4.327  1.00  1.24           H  
ATOM   1179  HG2 LYS A  79      -0.221  11.804   2.417  1.00  1.95           H  
ATOM   1180  HG3 LYS A  79      -1.470  10.911   3.297  1.00  1.99           H  
ATOM   1181  HD2 LYS A  79      -0.620  13.733   3.943  1.00  1.89           H  
ATOM   1182  HD3 LYS A  79      -2.015  13.314   2.946  1.00  1.74           H  
ATOM   1183  HE2 LYS A  79      -3.094  12.226   4.764  1.00  1.82           H  
ATOM   1184  HE3 LYS A  79      -1.638  12.298   5.753  1.00  1.95           H  
ATOM   1185  HZ1 LYS A  79      -3.183  14.665   4.843  1.00  2.48           H  
ATOM   1186  HZ2 LYS A  79      -1.850  14.664   5.893  1.00  2.41           H  
ATOM   1187  HZ3 LYS A  79      -3.309  13.954   6.378  1.00  2.43           H  
ATOM   1188  N   LYS A  80       0.784   9.151   6.529  1.00  0.77           N  
ATOM   1189  CA  LYS A  80       1.254   8.907   7.860  1.00  0.85           C  
ATOM   1190  C   LYS A  80       1.794   7.522   7.960  1.00  0.77           C  
ATOM   1191  O   LYS A  80       2.890   7.284   8.456  1.00  0.79           O  
ATOM   1192  CB  LYS A  80       0.055   9.061   8.769  1.00  1.14           C  
ATOM   1193  CG  LYS A  80      -0.886  10.153   8.295  1.00  1.18           C  
ATOM   1194  CD  LYS A  80      -2.348   9.749   8.396  1.00  1.40           C  
ATOM   1195  CE  LYS A  80      -2.743   9.329   9.806  1.00  2.03           C  
ATOM   1196  NZ  LYS A  80      -2.611  10.448  10.777  1.00  2.41           N  
ATOM   1197  H   LYS A  80      -0.177   9.062   6.360  1.00  0.80           H  
ATOM   1198  HA  LYS A  80       2.022   9.610   8.114  1.00  0.88           H  
ATOM   1199  HB2 LYS A  80      -0.488   8.126   8.803  1.00  1.30           H  
ATOM   1200  HB3 LYS A  80       0.395   9.311   9.748  1.00  1.39           H  
ATOM   1201  HG2 LYS A  80      -0.722  11.012   8.894  1.00  1.66           H  
ATOM   1202  HG3 LYS A  80      -0.663  10.386   7.259  1.00  1.49           H  
ATOM   1203  HD2 LYS A  80      -2.951  10.596   8.109  1.00  1.58           H  
ATOM   1204  HD3 LYS A  80      -2.533   8.930   7.708  1.00  1.60           H  
ATOM   1205  HE2 LYS A  80      -3.770   8.996   9.794  1.00  2.55           H  
ATOM   1206  HE3 LYS A  80      -2.106   8.513  10.118  1.00  2.44           H  
ATOM   1207  HZ1 LYS A  80      -1.607  10.710  10.893  1.00  2.74           H  
ATOM   1208  HZ2 LYS A  80      -2.991  10.166  11.705  1.00  2.74           H  
ATOM   1209  HZ3 LYS A  80      -3.138  11.281  10.439  1.00  2.81           H  
ATOM   1210  N   ILE A  81       0.994   6.613   7.483  1.00  0.76           N  
ATOM   1211  CA  ILE A  81       1.347   5.217   7.491  1.00  0.81           C  
ATOM   1212  C   ILE A  81       2.498   4.963   6.514  1.00  0.70           C  
ATOM   1213  O   ILE A  81       3.061   3.882   6.450  1.00  0.84           O  
ATOM   1214  CB  ILE A  81       0.127   4.327   7.194  1.00  0.93           C  
ATOM   1215  CG1 ILE A  81      -1.008   4.648   8.173  1.00  1.08           C  
ATOM   1216  CG2 ILE A  81       0.499   2.852   7.316  1.00  1.07           C  
ATOM   1217  CD1 ILE A  81      -0.626   4.481   9.628  1.00  1.23           C  
ATOM   1218  H   ILE A  81       0.142   6.905   7.066  1.00  0.76           H  
ATOM   1219  HA  ILE A  81       1.696   4.983   8.489  1.00  0.94           H  
ATOM   1220  HB  ILE A  81      -0.205   4.537   6.177  1.00  0.86           H  
ATOM   1221 HG12 ILE A  81      -1.320   5.670   8.031  1.00  1.11           H  
ATOM   1222 HG13 ILE A  81      -1.844   3.992   7.972  1.00  1.19           H  
ATOM   1223 HG21 ILE A  81      -0.365   2.242   7.096  1.00  1.51           H  
ATOM   1224 HG22 ILE A  81       0.834   2.650   8.322  1.00  1.49           H  
ATOM   1225 HG23 ILE A  81       1.291   2.620   6.620  1.00  1.50           H  
ATOM   1226 HD11 ILE A  81       0.200   5.137   9.859  1.00  1.64           H  
ATOM   1227 HD12 ILE A  81      -0.334   3.458   9.809  1.00  1.62           H  
ATOM   1228 HD13 ILE A  81      -1.471   4.732  10.253  1.00  1.63           H  
ATOM   1229  N   LEU A  82       2.815   5.948   5.695  1.00  0.54           N  
ATOM   1230  CA  LEU A  82       4.053   5.901   4.939  1.00  0.54           C  
ATOM   1231  C   LEU A  82       5.247   5.936   5.879  1.00  0.59           C  
ATOM   1232  O   LEU A  82       6.269   5.314   5.614  1.00  0.65           O  
ATOM   1233  CB  LEU A  82       4.139   7.040   3.931  1.00  0.51           C  
ATOM   1234  CG  LEU A  82       5.430   7.058   3.121  1.00  0.63           C  
ATOM   1235  CD1 LEU A  82       5.494   5.861   2.184  1.00  0.79           C  
ATOM   1236  CD2 LEU A  82       5.557   8.358   2.347  1.00  0.76           C  
ATOM   1237  H   LEU A  82       2.206   6.720   5.595  1.00  0.52           H  
ATOM   1238  HA  LEU A  82       4.072   4.946   4.412  1.00  0.63           H  
ATOM   1239  HB2 LEU A  82       3.300   6.957   3.250  1.00  0.56           H  
ATOM   1240  HB3 LEU A  82       4.060   7.974   4.465  1.00  0.52           H  
ATOM   1241  HG  LEU A  82       6.263   6.987   3.807  1.00  0.75           H  
ATOM   1242 HD11 LEU A  82       6.426   5.880   1.639  1.00  1.36           H  
ATOM   1243 HD12 LEU A  82       4.671   5.903   1.488  1.00  1.26           H  
ATOM   1244 HD13 LEU A  82       5.432   4.950   2.760  1.00  1.33           H  
ATOM   1245 HD21 LEU A  82       5.587   9.189   3.037  1.00  1.28           H  
ATOM   1246 HD22 LEU A  82       4.706   8.469   1.689  1.00  1.33           H  
ATOM   1247 HD23 LEU A  82       6.464   8.343   1.761  1.00  1.27           H  
ATOM   1248  N   ALA A  83       5.125   6.694   6.972  1.00  0.62           N  
ATOM   1249  CA  ALA A  83       6.132   6.651   8.025  1.00  0.73           C  
ATOM   1250  C   ALA A  83       6.218   5.233   8.563  1.00  0.74           C  
ATOM   1251  O   ALA A  83       7.254   4.797   9.069  1.00  0.88           O  
ATOM   1252  CB  ALA A  83       5.808   7.635   9.142  1.00  0.84           C  
ATOM   1253  H   ALA A  83       4.334   7.284   7.077  1.00  0.59           H  
ATOM   1254  HA  ALA A  83       7.085   6.922   7.592  1.00  0.80           H  
ATOM   1255  HB1 ALA A  83       4.858   7.377   9.586  1.00  1.30           H  
ATOM   1256  HB2 ALA A  83       5.757   8.636   8.739  1.00  1.36           H  
ATOM   1257  HB3 ALA A  83       6.579   7.589   9.894  1.00  1.34           H  
ATOM   1258  N   GLU A  84       5.098   4.529   8.465  1.00  0.64           N  
ATOM   1259  CA  GLU A  84       5.033   3.123   8.787  1.00  0.72           C  
ATOM   1260  C   GLU A  84       5.786   2.288   7.754  1.00  0.72           C  
ATOM   1261  O   GLU A  84       6.442   1.307   8.102  1.00  0.89           O  
ATOM   1262  CB  GLU A  84       3.584   2.673   8.875  1.00  0.82           C  
ATOM   1263  CG  GLU A  84       2.841   3.187  10.098  1.00  1.27           C  
ATOM   1264  CD  GLU A  84       3.408   2.660  11.397  1.00  1.49           C  
ATOM   1265  OE1 GLU A  84       3.073   1.520  11.779  1.00  2.09           O  
ATOM   1266  OE2 GLU A  84       4.205   3.377  12.031  1.00  1.93           O  
ATOM   1267  H   GLU A  84       4.285   4.972   8.141  1.00  0.57           H  
ATOM   1268  HA  GLU A  84       5.496   2.985   9.743  1.00  0.90           H  
ATOM   1269  HB2 GLU A  84       3.064   3.034   7.998  1.00  0.72           H  
ATOM   1270  HB3 GLU A  84       3.555   1.605   8.874  1.00  1.01           H  
ATOM   1271  HG2 GLU A  84       2.899   4.267  10.111  1.00  1.82           H  
ATOM   1272  HG3 GLU A  84       1.804   2.884  10.026  1.00  1.94           H  
ATOM   1273  N   TYR A  85       5.701   2.681   6.483  1.00  0.66           N  
ATOM   1274  CA  TYR A  85       6.329   1.953   5.427  1.00  0.80           C  
ATOM   1275  C   TYR A  85       7.816   2.256   5.339  1.00  1.09           C  
ATOM   1276  O   TYR A  85       8.189   3.317   4.801  1.00  1.77           O  
ATOM   1277  CB  TYR A  85       5.618   2.284   4.138  1.00  0.75           C  
ATOM   1278  CG  TYR A  85       4.493   1.381   3.907  1.00  0.68           C  
ATOM   1279  CD1 TYR A  85       4.074   0.569   4.883  1.00  0.76           C  
ATOM   1280  CD2 TYR A  85       3.909   1.295   2.706  1.00  0.71           C  
ATOM   1281  CE1 TYR A  85       3.085  -0.319   4.689  1.00  0.84           C  
ATOM   1282  CE2 TYR A  85       2.890   0.406   2.492  1.00  0.76           C  
ATOM   1283  CZ  TYR A  85       2.478  -0.406   3.490  1.00  0.80           C  
ATOM   1284  OH  TYR A  85       1.457  -1.313   3.285  1.00  0.96           O  
ATOM   1285  OXT TYR A  85       8.609   1.428   5.832  1.00  1.53           O  
ATOM   1286  H   TYR A  85       5.165   3.461   6.235  1.00  0.59           H  
ATOM   1287  HA  TYR A  85       6.180   0.906   5.625  1.00  0.94           H  
ATOM   1288  HB2 TYR A  85       5.237   3.287   4.173  1.00  0.85           H  
ATOM   1289  HB3 TYR A  85       6.275   2.162   3.323  1.00  0.90           H  
ATOM   1290  HD1 TYR A  85       4.524   0.660   5.831  1.00  0.86           H  
ATOM   1291  HD2 TYR A  85       4.241   1.953   1.936  1.00  0.83           H  
ATOM   1292  HE1 TYR A  85       2.801  -0.953   5.496  1.00  1.01           H  
ATOM   1293  HE2 TYR A  85       2.434   0.354   1.574  1.00  0.86           H  
ATOM   1294  HH  TYR A  85       1.581  -1.755   2.436  1.00  1.08           H  
TER    1295      TYR A  85                                                      
HETATM 1296 FE1  FES A  86     -10.380  -3.729   1.891  1.00  2.36          FE  
HETATM 1297 FE2  FES A  86      -7.804  -7.409   1.076  1.00  2.87          FE  
HETATM 1298  S1  FES A  86     -11.974  -4.725   0.741  1.00  3.04           S  
HETATM 1299  S2  FES A  86      -8.642  -5.459   1.678  1.00  2.92           S  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1       9.370 -13.007   9.018  1.00 12.27           N  
ATOM      2  CA  MET A   1      10.642 -13.008   8.260  1.00 11.84           C  
ATOM      3  C   MET A   1      11.393 -11.707   8.510  1.00 11.01           C  
ATOM      4  O   MET A   1      10.780 -10.673   8.751  1.00 11.06           O  
ATOM      5  CB  MET A   1      10.351 -13.174   6.763  1.00 12.31           C  
ATOM      6  CG  MET A   1      11.592 -13.127   5.884  1.00 12.85           C  
ATOM      7  SD  MET A   1      11.218 -13.308   4.130  1.00 13.54           S  
ATOM      8  CE  MET A   1      10.585 -14.984   4.092  1.00 13.97           C  
ATOM      9  H1  MET A   1       9.534 -12.693   9.998  1.00 12.43           H  
ATOM     10  H2  MET A   1       8.967 -13.968   9.040  1.00 12.42           H  
ATOM     11  H3  MET A   1       8.681 -12.361   8.569  1.00 12.47           H  
ATOM     12  HA  MET A   1      11.247 -13.837   8.601  1.00 12.00           H  
ATOM     13  HB2 MET A   1       9.867 -14.128   6.610  1.00 12.52           H  
ATOM     14  HB3 MET A   1       9.682 -12.387   6.448  1.00 12.26           H  
ATOM     15  HG2 MET A   1      12.087 -12.179   6.034  1.00 12.98           H  
ATOM     16  HG3 MET A   1      12.254 -13.928   6.181  1.00 12.91           H  
ATOM     17  HE1 MET A   1      10.293 -15.237   3.082  1.00 14.19           H  
ATOM     18  HE2 MET A   1       9.728 -15.060   4.742  1.00 13.92           H  
ATOM     19  HE3 MET A   1      11.352 -15.667   4.427  1.00 14.24           H  
ATOM     20  N   VAL A   2      12.724 -11.775   8.483  1.00 10.43           N  
ATOM     21  CA  VAL A   2      13.570 -10.605   8.704  1.00  9.79           C  
ATOM     22  C   VAL A   2      13.120  -9.425   7.840  1.00  8.72           C  
ATOM     23  O   VAL A   2      13.070  -9.520   6.613  1.00  8.32           O  
ATOM     24  CB  VAL A   2      15.062 -10.927   8.433  1.00 10.10           C  
ATOM     25  CG1 VAL A   2      15.252 -11.569   7.064  1.00 10.26           C  
ATOM     26  CG2 VAL A   2      15.919  -9.674   8.562  1.00 10.71           C  
ATOM     27  H   VAL A   2      13.152 -12.642   8.322  1.00 10.57           H  
ATOM     28  HA  VAL A   2      13.473 -10.324   9.742  1.00 10.09           H  
ATOM     29  HB  VAL A   2      15.391 -11.633   9.180  1.00 10.05           H  
ATOM     30 HG11 VAL A   2      14.668 -12.475   7.009  1.00 10.38           H  
ATOM     31 HG12 VAL A   2      16.296 -11.803   6.918  1.00 10.30           H  
ATOM     32 HG13 VAL A   2      14.927 -10.882   6.296  1.00 10.45           H  
ATOM     33 HG21 VAL A   2      15.576  -8.930   7.857  1.00 10.89           H  
ATOM     34 HG22 VAL A   2      16.949  -9.920   8.353  1.00 10.91           H  
ATOM     35 HG23 VAL A   2      15.837  -9.283   9.565  1.00 10.97           H  
ATOM     36  N   PRO A   3      12.752  -8.308   8.486  1.00  8.46           N  
ATOM     37  CA  PRO A   3      12.276  -7.108   7.805  1.00  7.64           C  
ATOM     38  C   PRO A   3      13.411  -6.349   7.129  1.00  6.90           C  
ATOM     39  O   PRO A   3      13.811  -5.275   7.579  1.00  7.20           O  
ATOM     40  CB  PRO A   3      11.661  -6.259   8.932  1.00  8.11           C  
ATOM     41  CG  PRO A   3      11.658  -7.132  10.143  1.00  9.04           C  
ATOM     42  CD  PRO A   3      12.762  -8.124   9.942  1.00  9.20           C  
ATOM     43  HA  PRO A   3      11.517  -7.343   7.072  1.00  7.56           H  
ATOM     44  HB2 PRO A   3      12.265  -5.376   9.089  1.00  7.84           H  
ATOM     45  HB3 PRO A   3      10.659  -5.967   8.657  1.00  8.27           H  
ATOM     46  HG2 PRO A   3      11.844  -6.537  11.025  1.00  9.23           H  
ATOM     47  HG3 PRO A   3      10.709  -7.638  10.224  1.00  9.61           H  
ATOM     48  HD2 PRO A   3      13.706  -7.719  10.279  1.00  9.26           H  
ATOM     49  HD3 PRO A   3      12.540  -9.050  10.451  1.00  9.96           H  
ATOM     50  N   LYS A   4      13.928  -6.913   6.046  1.00  6.19           N  
ATOM     51  CA  LYS A   4      15.014  -6.287   5.306  1.00  5.74           C  
ATOM     52  C   LYS A   4      14.557  -5.009   4.641  1.00  4.90           C  
ATOM     53  O   LYS A   4      15.283  -4.014   4.603  1.00  5.18           O  
ATOM     54  CB  LYS A   4      15.602  -7.256   4.291  1.00  5.76           C  
ATOM     55  CG  LYS A   4      16.498  -8.297   4.938  1.00  6.80           C  
ATOM     56  CD  LYS A   4      17.271  -9.112   3.919  1.00  7.36           C  
ATOM     57  CE  LYS A   4      18.176 -10.116   4.615  1.00  8.36           C  
ATOM     58  NZ  LYS A   4      19.055 -10.832   3.661  1.00  9.04           N  
ATOM     59  H   LYS A   4      13.579  -7.781   5.744  1.00  6.18           H  
ATOM     60  HA  LYS A   4      15.770  -6.033   6.013  1.00  6.36           H  
ATOM     61  HB2 LYS A   4      14.792  -7.765   3.787  1.00  5.54           H  
ATOM     62  HB3 LYS A   4      16.173  -6.701   3.569  1.00  5.55           H  
ATOM     63  HG2 LYS A   4      17.203  -7.797   5.585  1.00  7.25           H  
ATOM     64  HG3 LYS A   4      15.884  -8.964   5.526  1.00  6.99           H  
ATOM     65  HD2 LYS A   4      16.573  -9.643   3.288  1.00  7.24           H  
ATOM     66  HD3 LYS A   4      17.875  -8.448   3.319  1.00  7.47           H  
ATOM     67  HE2 LYS A   4      18.792  -9.590   5.329  1.00  8.59           H  
ATOM     68  HE3 LYS A   4      17.559 -10.834   5.134  1.00  8.61           H  
ATOM     69  HZ1 LYS A   4      18.482 -11.306   2.927  1.00  9.29           H  
ATOM     70  HZ2 LYS A   4      19.612 -11.552   4.165  1.00  9.34           H  
ATOM     71  HZ3 LYS A   4      19.707 -10.159   3.201  1.00  9.20           H  
ATOM     72  N   GLY A   5      13.361  -5.044   4.110  1.00  4.14           N  
ATOM     73  CA  GLY A   5      12.733  -3.813   3.689  1.00  3.68           C  
ATOM     74  C   GLY A   5      11.720  -3.941   2.579  1.00  2.72           C  
ATOM     75  O   GLY A   5      10.885  -3.074   2.434  1.00  3.18           O  
ATOM     76  H   GLY A   5      12.922  -5.903   4.002  1.00  4.13           H  
ATOM     77  HA2 GLY A   5      12.229  -3.394   4.539  1.00  4.09           H  
ATOM     78  HA3 GLY A   5      13.506  -3.124   3.375  1.00  4.18           H  
ATOM     79  N   LYS A   6      11.743  -5.023   1.839  1.00  1.95           N  
ATOM     80  CA  LYS A   6      11.029  -5.065   0.551  1.00  1.86           C  
ATOM     81  C   LYS A   6       9.654  -5.760   0.608  1.00  1.59           C  
ATOM     82  O   LYS A   6       9.289  -6.545  -0.266  1.00  2.36           O  
ATOM     83  CB  LYS A   6      11.925  -5.719  -0.504  1.00  2.32           C  
ATOM     84  CG  LYS A   6      11.913  -7.238  -0.466  1.00  2.95           C  
ATOM     85  CD  LYS A   6      12.350  -7.811   0.874  1.00  3.15           C  
ATOM     86  CE  LYS A   6      12.151  -9.312   0.888  1.00  3.81           C  
ATOM     87  NZ  LYS A   6      12.919  -9.990  -0.193  1.00  4.58           N  
ATOM     88  H   LYS A   6      12.247  -5.794   2.144  1.00  2.13           H  
ATOM     89  HA  LYS A   6      10.857  -4.047   0.268  1.00  2.56           H  
ATOM     90  HB2 LYS A   6      11.594  -5.396  -1.483  1.00  2.56           H  
ATOM     91  HB3 LYS A   6      12.943  -5.385  -0.351  1.00  2.62           H  
ATOM     92  HG2 LYS A   6      10.901  -7.563  -0.651  1.00  3.21           H  
ATOM     93  HG3 LYS A   6      12.562  -7.614  -1.241  1.00  3.55           H  
ATOM     94  HD2 LYS A   6      13.395  -7.588   1.033  1.00  3.46           H  
ATOM     95  HD3 LYS A   6      11.751  -7.369   1.674  1.00  3.07           H  
ATOM     96  HE2 LYS A   6      12.472  -9.694   1.843  1.00  3.94           H  
ATOM     97  HE3 LYS A   6      11.098  -9.516   0.753  1.00  4.12           H  
ATOM     98  HZ1 LYS A   6      13.926  -9.727  -0.137  1.00  4.87           H  
ATOM     99  HZ2 LYS A   6      12.549  -9.713  -1.133  1.00  4.90           H  
ATOM    100  HZ3 LYS A   6      12.839 -11.024  -0.095  1.00  4.94           H  
ATOM    101  N   TYR A   7       8.891  -5.415   1.614  1.00  0.92           N  
ATOM    102  CA  TYR A   7       7.564  -5.948   1.848  1.00  0.79           C  
ATOM    103  C   TYR A   7       6.645  -5.884   0.621  1.00  0.68           C  
ATOM    104  O   TYR A   7       6.245  -4.799   0.188  1.00  0.66           O  
ATOM    105  CB  TYR A   7       6.980  -5.134   2.973  1.00  0.97           C  
ATOM    106  CG  TYR A   7       8.043  -4.776   3.935  1.00  1.07           C  
ATOM    107  CD1 TYR A   7       8.720  -5.746   4.642  1.00  1.30           C  
ATOM    108  CD2 TYR A   7       8.319  -3.456   4.177  1.00  1.17           C  
ATOM    109  CE1 TYR A   7       9.664  -5.403   5.571  1.00  1.48           C  
ATOM    110  CE2 TYR A   7       9.247  -3.089   5.093  1.00  1.31           C  
ATOM    111  CZ  TYR A   7      10.110  -4.162   5.644  1.00  1.41           C  
ATOM    112  OH  TYR A   7      10.882  -3.702   6.733  1.00  1.64           O  
ATOM    113  H   TYR A   7       9.230  -4.764   2.257  1.00  1.16           H  
ATOM    114  HA  TYR A   7       7.670  -6.969   2.182  1.00  1.20           H  
ATOM    115  HB2 TYR A   7       6.553  -4.220   2.586  1.00  1.09           H  
ATOM    116  HB3 TYR A   7       6.227  -5.706   3.494  1.00  1.41           H  
ATOM    117  HD1 TYR A   7       8.489  -6.786   4.467  1.00  1.45           H  
ATOM    118  HD2 TYR A   7       7.780  -2.702   3.626  1.00  1.29           H  
ATOM    119  HE1 TYR A   7      10.170  -6.180   6.120  1.00  1.78           H  
ATOM    120  HE2 TYR A   7       9.414  -2.047   5.264  1.00  1.47           H  
ATOM    121  HH  TYR A   7      10.536  -3.003   7.296  1.00  2.00           H  
ATOM    122  N   PRO A   8       6.315  -7.049   0.043  1.00  0.74           N  
ATOM    123  CA  PRO A   8       5.275  -7.169  -0.993  1.00  0.77           C  
ATOM    124  C   PRO A   8       3.930  -6.625  -0.512  1.00  0.68           C  
ATOM    125  O   PRO A   8       3.207  -7.310   0.214  1.00  0.72           O  
ATOM    126  CB  PRO A   8       5.180  -8.686  -1.191  1.00  0.94           C  
ATOM    127  CG  PRO A   8       6.535  -9.183  -0.854  1.00  1.02           C  
ATOM    128  CD  PRO A   8       6.963  -8.350   0.316  1.00  0.93           C  
ATOM    129  HA  PRO A   8       5.563  -6.685  -1.916  1.00  0.83           H  
ATOM    130  HB2 PRO A   8       4.437  -9.091  -0.512  1.00  0.94           H  
ATOM    131  HB3 PRO A   8       4.914  -8.910  -2.212  1.00  1.10           H  
ATOM    132  HG2 PRO A   8       6.489 -10.228  -0.581  1.00  1.12           H  
ATOM    133  HG3 PRO A   8       7.205  -9.037  -1.687  1.00  1.12           H  
ATOM    134  HD2 PRO A   8       6.601  -8.778   1.242  1.00  0.99           H  
ATOM    135  HD3 PRO A   8       8.038  -8.248   0.338  1.00  1.08           H  
ATOM    136  N   ILE A   9       3.586  -5.403  -0.894  1.00  0.68           N  
ATOM    137  CA  ILE A   9       2.369  -4.797  -0.392  1.00  0.70           C  
ATOM    138  C   ILE A   9       1.142  -5.176  -1.204  1.00  0.79           C  
ATOM    139  O   ILE A   9       1.062  -4.925  -2.387  1.00  1.11           O  
ATOM    140  CB  ILE A   9       2.448  -3.262  -0.270  1.00  0.84           C  
ATOM    141  CG1 ILE A   9       1.042  -2.668  -0.189  1.00  1.35           C  
ATOM    142  CG2 ILE A   9       3.238  -2.653  -1.405  1.00  1.32           C  
ATOM    143  CD1 ILE A   9       1.007  -1.192  -0.443  1.00  1.52           C  
ATOM    144  H   ILE A   9       4.147  -4.912  -1.532  1.00  0.74           H  
ATOM    145  HA  ILE A   9       2.228  -5.185   0.606  1.00  0.64           H  
ATOM    146  HB  ILE A   9       2.964  -3.031   0.651  1.00  1.30           H  
ATOM    147 HG12 ILE A   9       0.410  -3.147  -0.921  1.00  1.79           H  
ATOM    148 HG13 ILE A   9       0.640  -2.846   0.799  1.00  1.97           H  
ATOM    149 HG21 ILE A   9       3.267  -1.580  -1.287  1.00  1.86           H  
ATOM    150 HG22 ILE A   9       2.764  -2.900  -2.346  1.00  1.80           H  
ATOM    151 HG23 ILE A   9       4.244  -3.045  -1.394  1.00  1.82           H  
ATOM    152 HD11 ILE A   9      -0.009  -0.837  -0.374  1.00  1.91           H  
ATOM    153 HD12 ILE A   9       1.397  -0.996  -1.438  1.00  1.90           H  
ATOM    154 HD13 ILE A   9       1.620  -0.686   0.288  1.00  1.89           H  
ATOM    155  N   SER A  10       0.171  -5.751  -0.530  1.00  0.68           N  
ATOM    156  CA  SER A  10      -1.089  -6.099  -1.148  1.00  0.79           C  
ATOM    157  C   SER A  10      -2.102  -4.969  -0.970  1.00  0.87           C  
ATOM    158  O   SER A  10      -2.321  -4.487   0.144  1.00  0.97           O  
ATOM    159  CB  SER A  10      -1.607  -7.390  -0.547  1.00  0.85           C  
ATOM    160  OG  SER A  10      -0.673  -8.441  -0.716  1.00  1.45           O  
ATOM    161  H   SER A  10       0.301  -5.921   0.434  1.00  0.71           H  
ATOM    162  HA  SER A  10      -0.912  -6.246  -2.203  1.00  0.93           H  
ATOM    163  HB2 SER A  10      -1.784  -7.247   0.511  1.00  1.28           H  
ATOM    164  HB3 SER A  10      -2.532  -7.667  -1.035  1.00  1.21           H  
ATOM    165  HG  SER A  10       0.158  -8.080  -1.042  1.00  1.85           H  
ATOM    166  N   VAL A  11      -2.713  -4.566  -2.075  1.00  1.02           N  
ATOM    167  CA  VAL A  11      -3.556  -3.365  -2.119  1.00  1.21           C  
ATOM    168  C   VAL A  11      -5.024  -3.658  -2.415  1.00  1.30           C  
ATOM    169  O   VAL A  11      -5.341  -4.373  -3.365  1.00  1.56           O  
ATOM    170  CB  VAL A  11      -3.030  -2.328  -3.124  1.00  1.57           C  
ATOM    171  CG1 VAL A  11      -1.946  -1.493  -2.471  1.00  2.21           C  
ATOM    172  CG2 VAL A  11      -2.507  -3.002  -4.386  1.00  1.75           C  
ATOM    173  H   VAL A  11      -2.591  -5.095  -2.901  1.00  1.12           H  
ATOM    174  HA  VAL A  11      -3.505  -2.914  -1.138  1.00  1.25           H  
ATOM    175  HB  VAL A  11      -3.845  -1.674  -3.398  1.00  2.07           H  
ATOM    176 HG11 VAL A  11      -2.404  -0.749  -1.834  1.00  2.61           H  
ATOM    177 HG12 VAL A  11      -1.355  -1.007  -3.231  1.00  2.61           H  
ATOM    178 HG13 VAL A  11      -1.313  -2.137  -1.870  1.00  2.68           H  
ATOM    179 HG21 VAL A  11      -2.132  -2.251  -5.067  1.00  2.15           H  
ATOM    180 HG22 VAL A  11      -3.308  -3.549  -4.860  1.00  2.17           H  
ATOM    181 HG23 VAL A  11      -1.710  -3.683  -4.127  1.00  2.14           H  
ATOM    182  N   CYS A  12      -5.910  -3.127  -1.569  1.00  1.34           N  
ATOM    183  CA  CYS A  12      -7.350  -3.258  -1.783  1.00  1.64           C  
ATOM    184  C   CYS A  12      -7.778  -2.561  -3.070  1.00  1.93           C  
ATOM    185  O   CYS A  12      -7.665  -1.341  -3.206  1.00  2.04           O  
ATOM    186  CB  CYS A  12      -8.092  -2.610  -0.599  1.00  1.81           C  
ATOM    187  SG  CYS A  12      -9.881  -2.409  -0.824  1.00  2.24           S  
ATOM    188  H   CYS A  12      -5.588  -2.637  -0.783  1.00  1.37           H  
ATOM    189  HA  CYS A  12      -7.599  -4.305  -1.836  1.00  1.88           H  
ATOM    190  HB2 CYS A  12      -7.945  -3.219   0.280  1.00  1.94           H  
ATOM    191  HB3 CYS A  12      -7.673  -1.630  -0.419  1.00  1.83           H  
ATOM    192  N   MET A  13      -8.244  -3.356  -4.024  1.00  2.37           N  
ATOM    193  CA  MET A  13      -8.862  -2.839  -5.233  1.00  2.90           C  
ATOM    194  C   MET A  13     -10.200  -3.526  -5.483  1.00  3.31           C  
ATOM    195  O   MET A  13     -10.672  -3.573  -6.622  1.00  3.89           O  
ATOM    196  CB  MET A  13      -7.928  -3.019  -6.433  1.00  3.36           C  
ATOM    197  CG  MET A  13      -6.664  -2.175  -6.349  1.00  3.78           C  
ATOM    198  SD  MET A  13      -5.551  -2.435  -7.744  1.00  4.53           S  
ATOM    199  CE  MET A  13      -5.117  -4.158  -7.514  1.00  5.12           C  
ATOM    200  H   MET A  13      -8.169  -4.329  -3.908  1.00  2.50           H  
ATOM    201  HA  MET A  13      -9.040  -1.783  -5.083  1.00  2.86           H  
ATOM    202  HB2 MET A  13      -7.638  -4.058  -6.500  1.00  3.55           H  
ATOM    203  HB3 MET A  13      -8.459  -2.743  -7.332  1.00  3.67           H  
ATOM    204  HG2 MET A  13      -6.945  -1.132  -6.323  1.00  3.96           H  
ATOM    205  HG3 MET A  13      -6.142  -2.426  -5.437  1.00  4.05           H  
ATOM    206  HE1 MET A  13      -4.644  -4.286  -6.550  1.00  5.37           H  
ATOM    207  HE2 MET A  13      -4.434  -4.465  -8.293  1.00  5.45           H  
ATOM    208  HE3 MET A  13      -6.009  -4.764  -7.561  1.00  5.35           H  
ATOM    209  N   GLY A  14     -10.801  -4.074  -4.427  1.00  3.15           N  
ATOM    210  CA  GLY A  14     -11.964  -4.930  -4.609  1.00  3.68           C  
ATOM    211  C   GLY A  14     -13.189  -4.198  -5.128  1.00  3.86           C  
ATOM    212  O   GLY A  14     -13.199  -2.975  -5.228  1.00  3.63           O  
ATOM    213  H   GLY A  14     -10.454  -3.897  -3.527  1.00  2.77           H  
ATOM    214  HA2 GLY A  14     -11.709  -5.712  -5.307  1.00  4.14           H  
ATOM    215  HA3 GLY A  14     -12.209  -5.382  -3.659  1.00  3.66           H  
ATOM    216  N   THR A  15     -14.245  -4.954  -5.394  1.00  4.43           N  
ATOM    217  CA  THR A  15     -15.460  -4.414  -5.989  1.00  4.67           C  
ATOM    218  C   THR A  15     -16.193  -3.464  -5.046  1.00  4.26           C  
ATOM    219  O   THR A  15     -16.598  -2.369  -5.439  1.00  4.19           O  
ATOM    220  CB  THR A  15     -16.394  -5.562  -6.395  1.00  5.44           C  
ATOM    221  OG1 THR A  15     -16.387  -6.562  -5.366  1.00  5.88           O  
ATOM    222  CG2 THR A  15     -15.954  -6.177  -7.713  1.00  5.97           C  
ATOM    223  H   THR A  15     -14.214  -5.910  -5.179  1.00  4.76           H  
ATOM    224  HA  THR A  15     -15.183  -3.875  -6.884  1.00  4.72           H  
ATOM    225  HB  THR A  15     -17.397  -5.173  -6.508  1.00  5.57           H  
ATOM    226  HG1 THR A  15     -17.021  -7.261  -5.589  1.00  6.16           H  
ATOM    227 HG21 THR A  15     -15.989  -5.427  -8.490  1.00  6.21           H  
ATOM    228 HG22 THR A  15     -16.617  -6.993  -7.969  1.00  6.20           H  
ATOM    229 HG23 THR A  15     -14.944  -6.548  -7.615  1.00  6.26           H  
ATOM    230  N   ALA A  16     -16.337  -3.888  -3.800  1.00  4.19           N  
ATOM    231  CA  ALA A  16     -17.070  -3.125  -2.800  1.00  4.01           C  
ATOM    232  C   ALA A  16     -16.319  -1.857  -2.420  1.00  3.32           C  
ATOM    233  O   ALA A  16     -16.876  -0.760  -2.451  1.00  3.20           O  
ATOM    234  CB  ALA A  16     -17.337  -3.982  -1.571  1.00  4.41           C  
ATOM    235  H   ALA A  16     -15.938  -4.747  -3.543  1.00  4.39           H  
ATOM    236  HA  ALA A  16     -18.022  -2.850  -3.229  1.00  4.26           H  
ATOM    237  HB1 ALA A  16     -17.879  -4.870  -1.863  1.00  4.63           H  
ATOM    238  HB2 ALA A  16     -17.924  -3.420  -0.859  1.00  4.64           H  
ATOM    239  HB3 ALA A  16     -16.398  -4.267  -1.120  1.00  4.64           H  
ATOM    240  N   CYS A  17     -15.061  -2.023  -2.046  1.00  2.98           N  
ATOM    241  CA  CYS A  17     -14.250  -0.919  -1.553  1.00  2.50           C  
ATOM    242  C   CYS A  17     -14.027   0.150  -2.636  1.00  2.22           C  
ATOM    243  O   CYS A  17     -14.096   1.350  -2.362  1.00  2.18           O  
ATOM    244  CB  CYS A  17     -12.900  -1.467  -1.083  1.00  2.33           C  
ATOM    245  SG  CYS A  17     -13.058  -2.598   0.330  1.00  2.81           S  
ATOM    246  H   CYS A  17     -14.663  -2.920  -2.097  1.00  3.15           H  
ATOM    247  HA  CYS A  17     -14.761  -0.473  -0.714  1.00  2.69           H  
ATOM    248  HB2 CYS A  17     -12.445  -1.951  -1.938  1.00  2.32           H  
ATOM    249  HB3 CYS A  17     -12.283  -0.617  -0.835  1.00  2.13           H  
ATOM    250  N   PHE A  18     -13.807  -0.298  -3.871  1.00  2.35           N  
ATOM    251  CA  PHE A  18     -13.430   0.591  -4.977  1.00  2.43           C  
ATOM    252  C   PHE A  18     -14.535   1.588  -5.334  1.00  2.49           C  
ATOM    253  O   PHE A  18     -14.252   2.735  -5.692  1.00  2.58           O  
ATOM    254  CB  PHE A  18     -13.066  -0.239  -6.213  1.00  2.91           C  
ATOM    255  CG  PHE A  18     -12.268   0.506  -7.247  1.00  3.20           C  
ATOM    256  CD1 PHE A  18     -10.884   0.541  -7.173  1.00  3.33           C  
ATOM    257  CD2 PHE A  18     -12.894   1.157  -8.296  1.00  3.57           C  
ATOM    258  CE1 PHE A  18     -10.142   1.214  -8.123  1.00  3.84           C  
ATOM    259  CE2 PHE A  18     -12.157   1.833  -9.249  1.00  4.04           C  
ATOM    260  CZ  PHE A  18     -10.779   1.860  -9.164  1.00  4.18           C  
ATOM    261  H   PHE A  18     -13.896  -1.261  -4.048  1.00  2.62           H  
ATOM    262  HA  PHE A  18     -12.558   1.145  -4.669  1.00  2.34           H  
ATOM    263  HB2 PHE A  18     -12.482  -1.093  -5.903  1.00  3.01           H  
ATOM    264  HB3 PHE A  18     -13.975  -0.585  -6.683  1.00  3.21           H  
ATOM    265  HD1 PHE A  18     -10.385   0.038  -6.359  1.00  3.17           H  
ATOM    266  HD2 PHE A  18     -13.972   1.137  -8.362  1.00  3.60           H  
ATOM    267  HE1 PHE A  18      -9.065   1.234  -8.053  1.00  4.06           H  
ATOM    268  HE2 PHE A  18     -12.659   2.338 -10.062  1.00  4.39           H  
ATOM    269  HZ  PHE A  18     -10.201   2.387  -9.909  1.00  4.65           H  
ATOM    270  N   VAL A  19     -15.788   1.171  -5.190  1.00  2.63           N  
ATOM    271  CA  VAL A  19     -16.919   1.908  -5.754  1.00  2.75           C  
ATOM    272  C   VAL A  19     -17.187   3.212  -4.997  1.00  2.50           C  
ATOM    273  O   VAL A  19     -17.745   4.157  -5.550  1.00  2.61           O  
ATOM    274  CB  VAL A  19     -18.201   1.039  -5.790  1.00  3.19           C  
ATOM    275  CG1 VAL A  19     -18.738   0.779  -4.391  1.00  3.59           C  
ATOM    276  CG2 VAL A  19     -19.266   1.678  -6.670  1.00  3.65           C  
ATOM    277  H   VAL A  19     -15.960   0.343  -4.694  1.00  2.77           H  
ATOM    278  HA  VAL A  19     -16.663   2.158  -6.774  1.00  2.86           H  
ATOM    279  HB  VAL A  19     -17.941   0.085  -6.224  1.00  3.43           H  
ATOM    280 HG11 VAL A  19     -17.991   0.258  -3.809  1.00  3.88           H  
ATOM    281 HG12 VAL A  19     -19.630   0.173  -4.454  1.00  3.90           H  
ATOM    282 HG13 VAL A  19     -18.974   1.720  -3.916  1.00  3.87           H  
ATOM    283 HG21 VAL A  19     -20.131   1.034  -6.711  1.00  3.90           H  
ATOM    284 HG22 VAL A  19     -18.873   1.820  -7.666  1.00  4.01           H  
ATOM    285 HG23 VAL A  19     -19.550   2.633  -6.254  1.00  3.95           H  
ATOM    286  N   LYS A  20     -16.768   3.274  -3.740  1.00  2.35           N  
ATOM    287  CA  LYS A  20     -17.003   4.460  -2.919  1.00  2.40           C  
ATOM    288  C   LYS A  20     -15.932   5.524  -3.150  1.00  2.13           C  
ATOM    289  O   LYS A  20     -15.794   6.468  -2.372  1.00  2.30           O  
ATOM    290  CB  LYS A  20     -17.093   4.089  -1.438  1.00  2.62           C  
ATOM    291  CG  LYS A  20     -18.306   3.232  -1.114  1.00  3.06           C  
ATOM    292  CD  LYS A  20     -19.587   3.876  -1.631  1.00  3.55           C  
ATOM    293  CE  LYS A  20     -20.805   3.003  -1.381  1.00  4.20           C  
ATOM    294  NZ  LYS A  20     -21.164   2.943   0.058  1.00  4.79           N  
ATOM    295  H   LYS A  20     -16.289   2.507  -3.355  1.00  2.33           H  
ATOM    296  HA  LYS A  20     -17.953   4.873  -3.224  1.00  2.64           H  
ATOM    297  HB2 LYS A  20     -16.202   3.543  -1.159  1.00  2.67           H  
ATOM    298  HB3 LYS A  20     -17.149   4.995  -0.852  1.00  2.85           H  
ATOM    299  HG2 LYS A  20     -18.187   2.264  -1.577  1.00  3.38           H  
ATOM    300  HG3 LYS A  20     -18.377   3.116  -0.043  1.00  3.28           H  
ATOM    301  HD2 LYS A  20     -19.728   4.822  -1.130  1.00  3.72           H  
ATOM    302  HD3 LYS A  20     -19.489   4.044  -2.695  1.00  3.83           H  
ATOM    303  HE2 LYS A  20     -21.642   3.409  -1.932  1.00  4.50           H  
ATOM    304  HE3 LYS A  20     -20.595   2.005  -1.732  1.00  4.44           H  
ATOM    305  HZ1 LYS A  20     -20.320   2.745   0.638  1.00  4.97           H  
ATOM    306  HZ2 LYS A  20     -21.861   2.187   0.222  1.00  5.21           H  
ATOM    307  HZ3 LYS A  20     -21.579   3.852   0.364  1.00  5.04           H  
ATOM    308  N   GLY A  21     -15.177   5.360  -4.228  1.00  1.87           N  
ATOM    309  CA  GLY A  21     -14.173   6.338  -4.590  1.00  1.72           C  
ATOM    310  C   GLY A  21     -12.846   6.064  -3.928  1.00  1.41           C  
ATOM    311  O   GLY A  21     -12.040   6.976  -3.723  1.00  1.40           O  
ATOM    312  H   GLY A  21     -15.307   4.566  -4.788  1.00  1.90           H  
ATOM    313  HA2 GLY A  21     -14.039   6.319  -5.663  1.00  1.76           H  
ATOM    314  HA3 GLY A  21     -14.517   7.320  -4.292  1.00  1.96           H  
ATOM    315  N   ALA A  22     -12.584   4.793  -3.660  1.00  1.30           N  
ATOM    316  CA  ALA A  22     -11.357   4.398  -2.991  1.00  1.24           C  
ATOM    317  C   ALA A  22     -10.188   4.562  -3.941  1.00  1.03           C  
ATOM    318  O   ALA A  22      -9.040   4.676  -3.517  1.00  1.06           O  
ATOM    319  CB  ALA A  22     -11.445   2.966  -2.496  1.00  1.46           C  
ATOM    320  H   ALA A  22     -13.231   4.104  -3.921  1.00  1.38           H  
ATOM    321  HA  ALA A  22     -11.215   5.049  -2.139  1.00  1.40           H  
ATOM    322  HB1 ALA A  22     -12.283   2.869  -1.819  1.00  1.94           H  
ATOM    323  HB2 ALA A  22     -10.534   2.707  -1.979  1.00  1.87           H  
ATOM    324  HB3 ALA A  22     -11.584   2.302  -3.335  1.00  1.66           H  
ATOM    325  N   ASP A  23     -10.504   4.617  -5.227  1.00  1.00           N  
ATOM    326  CA  ASP A  23      -9.506   4.804  -6.268  1.00  1.04           C  
ATOM    327  C   ASP A  23      -8.655   6.034  -5.980  1.00  0.84           C  
ATOM    328  O   ASP A  23      -7.437   5.943  -5.904  1.00  0.78           O  
ATOM    329  CB  ASP A  23     -10.200   4.952  -7.626  1.00  1.37           C  
ATOM    330  CG  ASP A  23      -9.257   5.381  -8.735  1.00  1.81           C  
ATOM    331  OD1 ASP A  23      -8.267   4.670  -8.997  1.00  2.42           O  
ATOM    332  OD2 ASP A  23      -9.529   6.416  -9.377  1.00  2.00           O  
ATOM    333  H   ASP A  23     -11.444   4.523  -5.486  1.00  1.11           H  
ATOM    334  HA  ASP A  23      -8.873   3.932  -6.285  1.00  1.17           H  
ATOM    335  HB2 ASP A  23     -10.639   4.003  -7.903  1.00  1.55           H  
ATOM    336  HB3 ASP A  23     -10.984   5.693  -7.539  1.00  1.76           H  
ATOM    337  N   LYS A  24      -9.290   7.167  -5.733  1.00  0.83           N  
ATOM    338  CA  LYS A  24      -8.538   8.401  -5.554  1.00  0.85           C  
ATOM    339  C   LYS A  24      -7.684   8.338  -4.303  1.00  0.81           C  
ATOM    340  O   LYS A  24      -6.546   8.805  -4.293  1.00  0.83           O  
ATOM    341  CB  LYS A  24      -9.466   9.618  -5.503  1.00  1.04           C  
ATOM    342  CG  LYS A  24      -9.844  10.147  -6.877  1.00  1.35           C  
ATOM    343  CD  LYS A  24     -10.758   9.193  -7.626  1.00  1.89           C  
ATOM    344  CE  LYS A  24     -10.573   9.323  -9.129  1.00  2.46           C  
ATOM    345  NZ  LYS A  24     -10.745  10.720  -9.607  1.00  3.03           N  
ATOM    346  H   LYS A  24     -10.269   7.172  -5.641  1.00  0.90           H  
ATOM    347  HA  LYS A  24      -7.875   8.502  -6.399  1.00  0.90           H  
ATOM    348  HB2 LYS A  24     -10.373   9.346  -4.984  1.00  1.23           H  
ATOM    349  HB3 LYS A  24      -8.973  10.411  -4.960  1.00  1.25           H  
ATOM    350  HG2 LYS A  24     -10.353  11.090  -6.758  1.00  1.75           H  
ATOM    351  HG3 LYS A  24      -8.942  10.293  -7.452  1.00  1.94           H  
ATOM    352  HD2 LYS A  24     -10.530   8.180  -7.330  1.00  2.31           H  
ATOM    353  HD3 LYS A  24     -11.783   9.422  -7.378  1.00  2.35           H  
ATOM    354  HE2 LYS A  24      -9.578   8.990  -9.383  1.00  2.92           H  
ATOM    355  HE3 LYS A  24     -11.297   8.692  -9.621  1.00  2.74           H  
ATOM    356  HZ1 LYS A  24     -10.486  10.783 -10.615  1.00  3.41           H  
ATOM    357  HZ2 LYS A  24     -10.136  11.370  -9.063  1.00  3.34           H  
ATOM    358  HZ3 LYS A  24     -11.740  11.018  -9.497  1.00  3.41           H  
ATOM    359  N   VAL A  25      -8.216   7.739  -3.262  1.00  0.87           N  
ATOM    360  CA  VAL A  25      -7.500   7.641  -2.019  1.00  1.01           C  
ATOM    361  C   VAL A  25      -6.345   6.651  -2.123  1.00  0.81           C  
ATOM    362  O   VAL A  25      -5.270   6.906  -1.586  1.00  0.74           O  
ATOM    363  CB  VAL A  25      -8.440   7.313  -0.846  1.00  1.39           C  
ATOM    364  CG1 VAL A  25      -8.730   8.568  -0.041  1.00  2.26           C  
ATOM    365  CG2 VAL A  25      -9.748   6.705  -1.317  1.00  1.53           C  
ATOM    366  H   VAL A  25      -9.093   7.311  -3.338  1.00  0.91           H  
ATOM    367  HA  VAL A  25      -7.060   8.605  -1.822  1.00  1.17           H  
ATOM    368  HB  VAL A  25      -7.947   6.601  -0.216  1.00  1.62           H  
ATOM    369 HG11 VAL A  25      -9.221   9.295  -0.671  1.00  2.75           H  
ATOM    370 HG12 VAL A  25      -7.803   8.980   0.329  1.00  2.62           H  
ATOM    371 HG13 VAL A  25      -9.372   8.320   0.792  1.00  2.73           H  
ATOM    372 HG21 VAL A  25      -9.543   5.828  -1.913  1.00  1.92           H  
ATOM    373 HG22 VAL A  25     -10.290   7.427  -1.911  1.00  1.98           H  
ATOM    374 HG23 VAL A  25     -10.343   6.427  -0.460  1.00  1.88           H  
ATOM    375  N   VAL A  26      -6.542   5.525  -2.806  1.00  0.80           N  
ATOM    376  CA  VAL A  26      -5.419   4.629  -3.057  1.00  0.81           C  
ATOM    377  C   VAL A  26      -4.436   5.319  -4.007  1.00  0.67           C  
ATOM    378  O   VAL A  26      -3.241   5.056  -3.990  1.00  0.70           O  
ATOM    379  CB  VAL A  26      -5.829   3.239  -3.616  1.00  1.00           C  
ATOM    380  CG1 VAL A  26      -6.456   3.354  -4.991  1.00  1.57           C  
ATOM    381  CG2 VAL A  26      -4.631   2.299  -3.656  1.00  1.37           C  
ATOM    382  H   VAL A  26      -7.429   5.325  -3.190  1.00  0.86           H  
ATOM    383  HA  VAL A  26      -4.921   4.470  -2.096  1.00  0.89           H  
ATOM    384  HB  VAL A  26      -6.558   2.807  -2.947  1.00  1.22           H  
ATOM    385 HG11 VAL A  26      -6.710   2.371  -5.356  1.00  1.96           H  
ATOM    386 HG12 VAL A  26      -5.754   3.821  -5.666  1.00  2.13           H  
ATOM    387 HG13 VAL A  26      -7.349   3.959  -4.926  1.00  2.00           H  
ATOM    388 HG21 VAL A  26      -3.867   2.715  -4.295  1.00  1.86           H  
ATOM    389 HG22 VAL A  26      -4.940   1.339  -4.044  1.00  1.83           H  
ATOM    390 HG23 VAL A  26      -4.237   2.173  -2.658  1.00  1.84           H  
ATOM    391  N   HIS A  27      -4.958   6.191  -4.875  1.00  0.63           N  
ATOM    392  CA  HIS A  27      -4.105   6.968  -5.759  1.00  0.65           C  
ATOM    393  C   HIS A  27      -3.167   7.832  -4.942  1.00  0.55           C  
ATOM    394  O   HIS A  27      -2.002   8.007  -5.293  1.00  0.57           O  
ATOM    395  CB  HIS A  27      -4.913   7.818  -6.743  1.00  0.78           C  
ATOM    396  CG  HIS A  27      -4.065   8.397  -7.832  1.00  0.95           C  
ATOM    397  ND1 HIS A  27      -3.253   9.491  -7.649  1.00  1.01           N  
ATOM    398  CD2 HIS A  27      -3.865   7.993  -9.105  1.00  1.21           C  
ATOM    399  CE1 HIS A  27      -2.586   9.733  -8.757  1.00  1.24           C  
ATOM    400  NE2 HIS A  27      -2.942   8.842  -9.663  1.00  1.35           N  
ATOM    401  H   HIS A  27      -5.938   6.321  -4.910  1.00  0.66           H  
ATOM    402  HA  HIS A  27      -3.507   6.274  -6.309  1.00  0.74           H  
ATOM    403  HB2 HIS A  27      -5.675   7.204  -7.203  1.00  0.86           H  
ATOM    404  HB3 HIS A  27      -5.380   8.634  -6.211  1.00  0.78           H  
ATOM    405  HD1 HIS A  27      -3.187  10.030  -6.821  1.00  0.98           H  
ATOM    406  HD2 HIS A  27      -4.348   7.160  -9.595  1.00  1.36           H  
ATOM    407  HE1 HIS A  27      -1.850  10.511  -8.890  1.00  1.38           H  
ATOM    408  HE2 HIS A  27      -2.776   8.937 -10.632  1.00  1.54           H  
ATOM    409  N   ALA A  28      -3.690   8.355  -3.843  1.00  0.52           N  
ATOM    410  CA  ALA A  28      -2.887   9.121  -2.906  1.00  0.54           C  
ATOM    411  C   ALA A  28      -1.710   8.271  -2.477  1.00  0.49           C  
ATOM    412  O   ALA A  28      -0.573   8.717  -2.506  1.00  0.52           O  
ATOM    413  CB  ALA A  28      -3.716   9.556  -1.703  1.00  0.65           C  
ATOM    414  H   ALA A  28      -4.636   8.201  -3.652  1.00  0.55           H  
ATOM    415  HA  ALA A  28      -2.522  10.004  -3.412  1.00  0.63           H  
ATOM    416  HB1 ALA A  28      -4.557  10.142  -2.039  1.00  1.15           H  
ATOM    417  HB2 ALA A  28      -3.104  10.148  -1.040  1.00  1.27           H  
ATOM    418  HB3 ALA A  28      -4.073   8.681  -1.177  1.00  1.25           H  
ATOM    419  N   PHE A  29      -2.010   7.020  -2.133  1.00  0.51           N  
ATOM    420  CA  PHE A  29      -0.997   6.014  -1.834  1.00  0.59           C  
ATOM    421  C   PHE A  29       0.035   5.932  -2.938  1.00  0.59           C  
ATOM    422  O   PHE A  29       1.236   5.963  -2.692  1.00  0.66           O  
ATOM    423  CB  PHE A  29      -1.639   4.648  -1.719  1.00  0.75           C  
ATOM    424  CG  PHE A  29      -0.611   3.591  -1.564  1.00  0.91           C  
ATOM    425  CD1 PHE A  29       0.263   3.654  -0.510  1.00  1.05           C  
ATOM    426  CD2 PHE A  29      -0.478   2.580  -2.495  1.00  1.49           C  
ATOM    427  CE1 PHE A  29       1.257   2.734  -0.374  1.00  1.40           C  
ATOM    428  CE2 PHE A  29       0.516   1.641  -2.363  1.00  1.98           C  
ATOM    429  CZ  PHE A  29       1.390   1.721  -1.300  1.00  1.84           C  
ATOM    430  H   PHE A  29      -2.956   6.759  -2.092  1.00  0.56           H  
ATOM    431  HA  PHE A  29      -0.507   6.253  -0.900  1.00  0.64           H  
ATOM    432  HB2 PHE A  29      -2.295   4.631  -0.880  1.00  1.01           H  
ATOM    433  HB3 PHE A  29      -2.198   4.442  -2.621  1.00  0.93           H  
ATOM    434  HD1 PHE A  29       0.159   4.443   0.220  1.00  1.27           H  
ATOM    435  HD2 PHE A  29      -1.170   2.524  -3.326  1.00  1.74           H  
ATOM    436  HE1 PHE A  29       1.934   2.808   0.456  1.00  1.59           H  
ATOM    437  HE2 PHE A  29       0.616   0.851  -3.092  1.00  2.58           H  
ATOM    438  HZ  PHE A  29       2.181   0.991  -1.192  1.00  2.26           H  
ATOM    439  N   LYS A  30      -0.463   5.764  -4.146  1.00  0.62           N  
ATOM    440  CA  LYS A  30       0.386   5.674  -5.337  1.00  0.74           C  
ATOM    441  C   LYS A  30       1.460   6.757  -5.331  1.00  0.68           C  
ATOM    442  O   LYS A  30       2.644   6.488  -5.523  1.00  0.79           O  
ATOM    443  CB  LYS A  30      -0.467   5.772  -6.611  1.00  0.88           C  
ATOM    444  CG  LYS A  30       0.340   5.906  -7.898  1.00  1.49           C  
ATOM    445  CD  LYS A  30       1.138   4.651  -8.216  1.00  1.85           C  
ATOM    446  CE  LYS A  30       0.235   3.466  -8.527  1.00  2.43           C  
ATOM    447  NZ  LYS A  30       1.003   2.314  -9.068  1.00  2.85           N  
ATOM    448  H   LYS A  30      -1.446   5.680  -4.231  1.00  0.63           H  
ATOM    449  HA  LYS A  30       0.872   4.725  -5.315  1.00  0.86           H  
ATOM    450  HB2 LYS A  30      -1.077   4.884  -6.688  1.00  1.26           H  
ATOM    451  HB3 LYS A  30      -1.113   6.632  -6.528  1.00  1.20           H  
ATOM    452  HG2 LYS A  30      -0.339   6.100  -8.715  1.00  2.06           H  
ATOM    453  HG3 LYS A  30       1.024   6.737  -7.794  1.00  2.09           H  
ATOM    454  HD2 LYS A  30       1.766   4.844  -9.073  1.00  2.30           H  
ATOM    455  HD3 LYS A  30       1.757   4.407  -7.366  1.00  2.19           H  
ATOM    456  HE2 LYS A  30      -0.260   3.160  -7.618  1.00  2.79           H  
ATOM    457  HE3 LYS A  30      -0.504   3.769  -9.253  1.00  2.98           H  
ATOM    458  HZ1 LYS A  30       0.376   1.500  -9.223  1.00  3.13           H  
ATOM    459  HZ2 LYS A  30       1.760   2.037  -8.402  1.00  3.23           H  
ATOM    460  HZ3 LYS A  30       1.441   2.576  -9.981  1.00  3.19           H  
ATOM    461  N   GLU A  31       1.037   7.964  -5.062  1.00  0.61           N  
ATOM    462  CA  GLU A  31       1.941   9.108  -5.044  1.00  0.73           C  
ATOM    463  C   GLU A  31       2.704   9.180  -3.730  1.00  0.72           C  
ATOM    464  O   GLU A  31       3.837   9.660  -3.680  1.00  0.83           O  
ATOM    465  CB  GLU A  31       1.154  10.389  -5.317  1.00  0.87           C  
ATOM    466  CG  GLU A  31       0.326  10.305  -6.586  1.00  1.24           C  
ATOM    467  CD  GLU A  31      -0.368  11.603  -6.913  1.00  1.84           C  
ATOM    468  OE1 GLU A  31       0.300  12.534  -7.410  1.00  2.21           O  
ATOM    469  OE2 GLU A  31      -1.584  11.705  -6.656  1.00  2.23           O  
ATOM    470  H   GLU A  31       0.084   8.090  -4.868  1.00  0.56           H  
ATOM    471  HA  GLU A  31       2.663   8.970  -5.822  1.00  0.84           H  
ATOM    472  HB2 GLU A  31       0.492  10.582  -4.485  1.00  1.31           H  
ATOM    473  HB3 GLU A  31       1.841  11.211  -5.421  1.00  1.35           H  
ATOM    474  HG2 GLU A  31       0.977  10.049  -7.408  1.00  1.50           H  
ATOM    475  HG3 GLU A  31      -0.421   9.532  -6.466  1.00  1.74           H  
ATOM    476  N   GLN A  32       2.071   8.688  -2.684  1.00  0.70           N  
ATOM    477  CA  GLN A  32       2.687   8.518  -1.389  1.00  0.85           C  
ATOM    478  C   GLN A  32       3.895   7.599  -1.477  1.00  0.92           C  
ATOM    479  O   GLN A  32       4.822   7.721  -0.682  1.00  1.16           O  
ATOM    480  CB  GLN A  32       1.665   7.960  -0.410  1.00  0.89           C  
ATOM    481  CG  GLN A  32       0.717   9.003   0.138  1.00  1.46           C  
ATOM    482  CD  GLN A  32       1.391   9.882   1.144  1.00  1.62           C  
ATOM    483  OE1 GLN A  32       1.077  11.064   1.280  1.00  2.54           O  
ATOM    484  NE2 GLN A  32       2.313   9.299   1.880  1.00  1.18           N  
ATOM    485  H   GLN A  32       1.148   8.409  -2.788  1.00  0.65           H  
ATOM    486  HA  GLN A  32       3.010   9.489  -1.044  1.00  0.97           H  
ATOM    487  HB2 GLN A  32       1.083   7.216  -0.900  1.00  1.33           H  
ATOM    488  HB3 GLN A  32       2.183   7.506   0.402  1.00  1.30           H  
ATOM    489  HG2 GLN A  32       0.359   9.615  -0.676  1.00  2.03           H  
ATOM    490  HG3 GLN A  32      -0.117   8.506   0.613  1.00  1.98           H  
ATOM    491 HE21 GLN A  32       2.499   8.349   1.735  1.00  1.14           H  
ATOM    492 HE22 GLN A  32       2.770   9.830   2.534  1.00  1.45           H  
ATOM    493  N   LEU A  33       3.864   6.665  -2.433  1.00  0.81           N  
ATOM    494  CA  LEU A  33       5.019   5.828  -2.709  1.00  0.93           C  
ATOM    495  C   LEU A  33       6.195   6.712  -2.940  1.00  1.07           C  
ATOM    496  O   LEU A  33       7.249   6.554  -2.321  1.00  1.69           O  
ATOM    497  CB  LEU A  33       4.802   4.955  -3.942  1.00  1.17           C  
ATOM    498  CG  LEU A  33       5.689   3.712  -4.028  1.00  1.42           C  
ATOM    499  CD1 LEU A  33       5.419   2.961  -5.295  1.00  2.06           C  
ATOM    500  CD2 LEU A  33       7.177   4.012  -3.945  1.00  1.99           C  
ATOM    501  H   LEU A  33       3.042   6.540  -2.961  1.00  0.74           H  
ATOM    502  HA  LEU A  33       5.216   5.199  -1.862  1.00  1.28           H  
ATOM    503  HB2 LEU A  33       3.771   4.629  -3.944  1.00  1.55           H  
ATOM    504  HB3 LEU A  33       4.977   5.558  -4.820  1.00  1.40           H  
ATOM    505  HG  LEU A  33       5.438   3.083  -3.205  1.00  1.79           H  
ATOM    506 HD11 LEU A  33       5.625   3.609  -6.135  1.00  2.55           H  
ATOM    507 HD12 LEU A  33       4.388   2.648  -5.310  1.00  2.46           H  
ATOM    508 HD13 LEU A  33       6.069   2.098  -5.332  1.00  2.49           H  
ATOM    509 HD21 LEU A  33       7.476   4.640  -4.774  1.00  2.46           H  
ATOM    510 HD22 LEU A  33       7.737   3.086  -3.979  1.00  2.44           H  
ATOM    511 HD23 LEU A  33       7.388   4.518  -3.014  1.00  2.44           H  
ATOM    512  N   LYS A  34       5.972   7.608  -3.890  1.00  0.94           N  
ATOM    513  CA  LYS A  34       6.878   8.699  -4.281  1.00  1.45           C  
ATOM    514  C   LYS A  34       8.223   8.208  -4.791  1.00  1.39           C  
ATOM    515  O   LYS A  34       8.953   8.932  -5.466  1.00  1.76           O  
ATOM    516  CB  LYS A  34       7.027   9.773  -3.184  1.00  2.17           C  
ATOM    517  CG  LYS A  34       7.360   9.264  -1.778  1.00  2.88           C  
ATOM    518  CD  LYS A  34       8.644   9.863  -1.220  1.00  3.44           C  
ATOM    519  CE  LYS A  34       9.865   9.054  -1.627  1.00  3.73           C  
ATOM    520  NZ  LYS A  34      11.108   9.553  -0.983  1.00  4.48           N  
ATOM    521  H   LYS A  34       5.125   7.518  -4.376  1.00  0.84           H  
ATOM    522  HA  LYS A  34       6.394   9.158  -5.123  1.00  1.77           H  
ATOM    523  HB2 LYS A  34       7.804  10.459  -3.478  1.00  2.43           H  
ATOM    524  HB3 LYS A  34       6.090  10.312  -3.129  1.00  2.30           H  
ATOM    525  HG2 LYS A  34       6.546   9.523  -1.116  1.00  3.33           H  
ATOM    526  HG3 LYS A  34       7.464   8.174  -1.811  1.00  3.05           H  
ATOM    527  HD2 LYS A  34       8.752  10.871  -1.594  1.00  3.66           H  
ATOM    528  HD3 LYS A  34       8.579   9.884  -0.143  1.00  3.83           H  
ATOM    529  HE2 LYS A  34       9.711   8.025  -1.339  1.00  3.92           H  
ATOM    530  HE3 LYS A  34       9.976   9.112  -2.700  1.00  3.64           H  
ATOM    531  HZ1 LYS A  34      11.879   8.859  -1.103  1.00  4.81           H  
ATOM    532  HZ2 LYS A  34      10.951   9.706   0.038  1.00  4.79           H  
ATOM    533  HZ3 LYS A  34      11.401  10.455  -1.418  1.00  4.80           H  
ATOM    534  N   ILE A  35       8.496   6.963  -4.477  1.00  1.35           N  
ATOM    535  CA  ILE A  35       9.567   6.181  -5.045  1.00  1.63           C  
ATOM    536  C   ILE A  35      10.923   6.867  -4.962  1.00  1.96           C  
ATOM    537  O   ILE A  35      11.157   7.755  -4.147  1.00  2.64           O  
ATOM    538  CB  ILE A  35       9.265   5.785  -6.511  1.00  2.12           C  
ATOM    539  CG1 ILE A  35       7.812   6.037  -6.890  1.00  2.74           C  
ATOM    540  CG2 ILE A  35       9.524   4.311  -6.673  1.00  2.59           C  
ATOM    541  CD1 ILE A  35       7.560   6.021  -8.381  1.00  3.76           C  
ATOM    542  H   ILE A  35       7.928   6.539  -3.802  1.00  1.51           H  
ATOM    543  HA  ILE A  35       9.626   5.267  -4.473  1.00  2.15           H  
ATOM    544  HB  ILE A  35       9.918   6.334  -7.163  1.00  2.43           H  
ATOM    545 HG12 ILE A  35       7.216   5.255  -6.453  1.00  2.94           H  
ATOM    546 HG13 ILE A  35       7.496   6.995  -6.500  1.00  2.75           H  
ATOM    547 HG21 ILE A  35       9.329   4.018  -7.693  1.00  3.01           H  
ATOM    548 HG22 ILE A  35       8.859   3.770  -6.005  1.00  2.89           H  
ATOM    549 HG23 ILE A  35      10.548   4.092  -6.417  1.00  2.83           H  
ATOM    550 HD11 ILE A  35       8.116   6.820  -8.849  1.00  4.13           H  
ATOM    551 HD12 ILE A  35       6.506   6.154  -8.571  1.00  4.19           H  
ATOM    552 HD13 ILE A  35       7.883   5.074  -8.787  1.00  4.14           H  
ATOM    553  N   ASP A  36      11.820   6.371  -5.779  1.00  2.13           N  
ATOM    554  CA  ASP A  36      13.181   6.847  -5.862  1.00  2.80           C  
ATOM    555  C   ASP A  36      13.673   6.454  -7.225  1.00  3.12           C  
ATOM    556  O   ASP A  36      14.082   7.278  -8.033  1.00  3.82           O  
ATOM    557  CB  ASP A  36      14.038   6.173  -4.790  1.00  3.08           C  
ATOM    558  CG  ASP A  36      15.399   6.819  -4.616  1.00  3.97           C  
ATOM    559  OD1 ASP A  36      15.471   7.879  -3.965  1.00  4.62           O  
ATOM    560  OD2 ASP A  36      16.402   6.257  -5.107  1.00  4.20           O  
ATOM    561  H   ASP A  36      11.545   5.657  -6.384  1.00  2.19           H  
ATOM    562  HA  ASP A  36      13.198   7.917  -5.749  1.00  3.29           H  
ATOM    563  HB2 ASP A  36      13.514   6.219  -3.849  1.00  3.15           H  
ATOM    564  HB3 ASP A  36      14.186   5.135  -5.061  1.00  2.94           H  
ATOM    565  N   ILE A  37      13.538   5.154  -7.441  1.00  2.97           N  
ATOM    566  CA  ILE A  37      13.835   4.461  -8.687  1.00  3.62           C  
ATOM    567  C   ILE A  37      13.476   3.007  -8.493  1.00  3.68           C  
ATOM    568  O   ILE A  37      13.940   2.121  -9.207  1.00  4.36           O  
ATOM    569  CB  ILE A  37      15.316   4.492  -9.065  1.00  4.24           C  
ATOM    570  CG1 ILE A  37      16.117   4.298  -7.798  1.00  4.13           C  
ATOM    571  CG2 ILE A  37      15.716   5.754  -9.819  1.00  4.75           C  
ATOM    572  CD1 ILE A  37      17.464   3.645  -8.016  1.00  5.00           C  
ATOM    573  H   ILE A  37      13.240   4.609  -6.690  1.00  2.70           H  
ATOM    574  HA  ILE A  37      13.248   4.878  -9.464  1.00  3.96           H  
ATOM    575  HB  ILE A  37      15.492   3.654  -9.704  1.00  4.68           H  
ATOM    576 HG12 ILE A  37      16.280   5.257  -7.332  1.00  3.85           H  
ATOM    577 HG13 ILE A  37      15.524   3.674  -7.137  1.00  3.93           H  
ATOM    578 HG21 ILE A  37      15.141   5.827 -10.730  1.00  4.97           H  
ATOM    579 HG22 ILE A  37      16.767   5.712 -10.060  1.00  5.01           H  
ATOM    580 HG23 ILE A  37      15.522   6.618  -9.201  1.00  5.03           H  
ATOM    581 HD11 ILE A  37      17.989   3.575  -7.075  1.00  5.32           H  
ATOM    582 HD12 ILE A  37      18.043   4.237  -8.709  1.00  5.37           H  
ATOM    583 HD13 ILE A  37      17.321   2.654  -8.421  1.00  5.28           H  
ATOM    584  N   GLY A  38      12.623   2.789  -7.517  1.00  3.22           N  
ATOM    585  CA  GLY A  38      12.387   1.475  -7.003  1.00  3.64           C  
ATOM    586  C   GLY A  38      11.142   1.491  -6.189  1.00  3.45           C  
ATOM    587  O   GLY A  38      10.102   1.011  -6.620  1.00  4.13           O  
ATOM    588  H   GLY A  38      12.098   3.535  -7.174  1.00  2.80           H  
ATOM    589  HA2 GLY A  38      12.295   0.771  -7.815  1.00  4.00           H  
ATOM    590  HA3 GLY A  38      13.214   1.194  -6.354  1.00  4.00           H  
ATOM    591  N   ASP A  39      11.269   2.156  -5.047  1.00  2.80           N  
ATOM    592  CA  ASP A  39      10.207   2.320  -4.064  1.00  2.71           C  
ATOM    593  C   ASP A  39      10.691   3.155  -2.921  1.00  2.33           C  
ATOM    594  O   ASP A  39      11.716   2.859  -2.321  1.00  2.74           O  
ATOM    595  CB  ASP A  39       9.728   1.002  -3.491  1.00  3.05           C  
ATOM    596  CG  ASP A  39       8.718   0.284  -4.364  1.00  3.76           C  
ATOM    597  OD1 ASP A  39       7.789   0.942  -4.866  1.00  4.31           O  
ATOM    598  OD2 ASP A  39       8.861  -0.941  -4.557  1.00  4.14           O  
ATOM    599  H   ASP A  39      12.131   2.565  -4.861  1.00  2.67           H  
ATOM    600  HA  ASP A  39       9.376   2.838  -4.510  1.00  3.12           H  
ATOM    601  HB2 ASP A  39      10.578   0.358  -3.350  1.00  3.28           H  
ATOM    602  HB3 ASP A  39       9.278   1.209  -2.542  1.00  3.20           H  
ATOM    603  N   VAL A  40       9.932   4.209  -2.668  1.00  1.99           N  
ATOM    604  CA  VAL A  40       9.972   5.027  -1.441  1.00  2.05           C  
ATOM    605  C   VAL A  40      11.333   5.666  -1.107  1.00  2.30           C  
ATOM    606  O   VAL A  40      11.408   6.561  -0.270  1.00  2.96           O  
ATOM    607  CB  VAL A  40       9.373   4.236  -0.237  1.00  1.94           C  
ATOM    608  CG1 VAL A  40       9.920   2.837  -0.067  1.00  2.24           C  
ATOM    609  CG2 VAL A  40       9.556   4.952   1.057  1.00  2.34           C  
ATOM    610  H   VAL A  40       9.274   4.444  -3.347  1.00  2.04           H  
ATOM    611  HA  VAL A  40       9.295   5.847  -1.627  1.00  2.42           H  
ATOM    612  HB  VAL A  40       8.321   4.144  -0.422  1.00  2.21           H  
ATOM    613 HG11 VAL A  40      10.977   2.885   0.138  1.00  2.61           H  
ATOM    614 HG12 VAL A  40       9.750   2.272  -0.971  1.00  2.66           H  
ATOM    615 HG13 VAL A  40       9.407   2.357   0.761  1.00  2.54           H  
ATOM    616 HG21 VAL A  40      10.615   5.050   1.237  1.00  2.72           H  
ATOM    617 HG22 VAL A  40       9.108   4.370   1.844  1.00  2.66           H  
ATOM    618 HG23 VAL A  40       9.099   5.923   1.001  1.00  2.75           H  
ATOM    619  N   THR A  41      12.364   5.230  -1.812  1.00  2.14           N  
ATOM    620  CA  THR A  41      13.768   5.643  -1.618  1.00  2.64           C  
ATOM    621  C   THR A  41      14.604   4.483  -1.101  1.00  2.56           C  
ATOM    622  O   THR A  41      15.723   4.283  -1.578  1.00  2.86           O  
ATOM    623  CB  THR A  41      13.967   6.917  -0.753  1.00  3.16           C  
ATOM    624  OG1 THR A  41      13.406   8.055  -1.430  1.00  3.46           O  
ATOM    625  CG2 THR A  41      15.441   7.179  -0.474  1.00  3.83           C  
ATOM    626  H   THR A  41      12.174   4.554  -2.489  1.00  1.95           H  
ATOM    627  HA  THR A  41      14.152   5.860  -2.598  1.00  2.97           H  
ATOM    628  HB  THR A  41      13.456   6.778   0.188  1.00  3.20           H  
ATOM    629  HG1 THR A  41      14.013   8.341  -2.125  1.00  3.53           H  
ATOM    630 HG21 THR A  41      15.858   6.348   0.079  1.00  4.18           H  
ATOM    631 HG22 THR A  41      15.543   8.084   0.105  1.00  4.12           H  
ATOM    632 HG23 THR A  41      15.969   7.289  -1.410  1.00  4.12           H  
ATOM    633  N   PRO A  42      14.108   3.691  -0.134  1.00  2.63           N  
ATOM    634  CA  PRO A  42      14.695   2.394   0.148  1.00  2.78           C  
ATOM    635  C   PRO A  42      14.850   1.525  -1.098  1.00  2.23           C  
ATOM    636  O   PRO A  42      15.587   0.539  -1.065  1.00  2.68           O  
ATOM    637  CB  PRO A  42      13.733   1.765   1.150  1.00  3.58           C  
ATOM    638  CG  PRO A  42      13.143   2.927   1.862  1.00  3.83           C  
ATOM    639  CD  PRO A  42      13.061   4.034   0.847  1.00  3.17           C  
ATOM    640  HA  PRO A  42      15.651   2.523   0.593  1.00  3.19           H  
ATOM    641  HB2 PRO A  42      12.980   1.194   0.625  1.00  3.68           H  
ATOM    642  HB3 PRO A  42      14.278   1.122   1.825  1.00  4.15           H  
ATOM    643  HG2 PRO A  42      12.157   2.674   2.224  1.00  4.16           H  
ATOM    644  HG3 PRO A  42      13.784   3.216   2.683  1.00  4.37           H  
ATOM    645  HD2 PRO A  42      12.088   4.047   0.382  1.00  3.15           H  
ATOM    646  HD3 PRO A  42      13.271   4.985   1.311  1.00  3.47           H  
ATOM    647  N   ASP A  43      14.095   1.853  -2.164  1.00  1.68           N  
ATOM    648  CA  ASP A  43      14.386   1.358  -3.508  1.00  2.02           C  
ATOM    649  C   ASP A  43      13.748   0.010  -3.644  1.00  1.92           C  
ATOM    650  O   ASP A  43      13.971  -0.744  -4.590  1.00  2.45           O  
ATOM    651  CB  ASP A  43      15.901   1.307  -3.769  1.00  2.73           C  
ATOM    652  CG  ASP A  43      16.252   0.880  -5.177  1.00  3.63           C  
ATOM    653  OD1 ASP A  43      15.814   1.556  -6.128  1.00  4.26           O  
ATOM    654  OD2 ASP A  43      16.971  -0.135  -5.337  1.00  4.00           O  
ATOM    655  H   ASP A  43      13.242   2.345  -2.023  1.00  1.47           H  
ATOM    656  HA  ASP A  43      13.924   2.033  -4.215  1.00  2.49           H  
ATOM    657  HB2 ASP A  43      16.318   2.288  -3.600  1.00  3.01           H  
ATOM    658  HB3 ASP A  43      16.351   0.609  -3.077  1.00  2.90           H  
ATOM    659  N   GLY A  44      12.909  -0.254  -2.674  1.00  1.56           N  
ATOM    660  CA  GLY A  44      12.179  -1.480  -2.651  1.00  1.72           C  
ATOM    661  C   GLY A  44      11.763  -1.805  -1.256  1.00  1.52           C  
ATOM    662  O   GLY A  44      12.375  -2.629  -0.584  1.00  2.01           O  
ATOM    663  H   GLY A  44      12.790   0.410  -1.939  1.00  1.49           H  
ATOM    664  HA2 GLY A  44      11.297  -1.364  -3.265  1.00  1.82           H  
ATOM    665  HA3 GLY A  44      12.795  -2.277  -3.038  1.00  2.13           H  
ATOM    666  N   ARG A  45      10.750  -1.101  -0.807  1.00  1.08           N  
ATOM    667  CA  ARG A  45      10.232  -1.286   0.517  1.00  1.04           C  
ATOM    668  C   ARG A  45       8.791  -1.708   0.427  1.00  0.95           C  
ATOM    669  O   ARG A  45       8.392  -2.724   0.987  1.00  1.30           O  
ATOM    670  CB  ARG A  45      10.399  -0.005   1.308  1.00  1.03           C  
ATOM    671  CG  ARG A  45       9.867  -0.049   2.727  1.00  1.37           C  
ATOM    672  CD  ARG A  45      10.781   0.713   3.673  1.00  1.78           C  
ATOM    673  NE  ARG A  45      10.060   1.209   4.835  1.00  2.21           N  
ATOM    674  CZ  ARG A  45      10.553   1.292   6.065  1.00  2.73           C  
ATOM    675  NH1 ARG A  45      11.797   0.907   6.326  1.00  3.14           N  
ATOM    676  NH2 ARG A  45       9.796   1.787   7.031  1.00  3.34           N  
ATOM    677  H   ARG A  45      10.333  -0.439  -1.391  1.00  1.09           H  
ATOM    678  HA  ARG A  45      10.801  -2.074   0.991  1.00  1.33           H  
ATOM    679  HB2 ARG A  45      11.433   0.217   1.349  1.00  1.17           H  
ATOM    680  HB3 ARG A  45       9.909   0.796   0.782  1.00  1.18           H  
ATOM    681  HG2 ARG A  45       8.885   0.400   2.749  1.00  1.79           H  
ATOM    682  HG3 ARG A  45       9.806  -1.078   3.050  1.00  1.88           H  
ATOM    683  HD2 ARG A  45      11.570   0.054   4.002  1.00  2.28           H  
ATOM    684  HD3 ARG A  45      11.210   1.552   3.143  1.00  2.21           H  
ATOM    685  HE  ARG A  45       9.132   1.530   4.680  1.00  2.55           H  
ATOM    686 HH11 ARG A  45      12.380   0.540   5.591  1.00  3.13           H  
ATOM    687 HH12 ARG A  45      12.167   0.999   7.261  1.00  3.75           H  
ATOM    688 HH21 ARG A  45       8.857   2.092   6.824  1.00  3.61           H  
ATOM    689 HH22 ARG A  45      10.151   1.865   7.966  1.00  3.78           H  
ATOM    690  N   PHE A  46       8.010  -0.927  -0.280  1.00  0.77           N  
ATOM    691  CA  PHE A  46       6.687  -1.357  -0.609  1.00  0.81           C  
ATOM    692  C   PHE A  46       6.465  -1.539  -2.104  1.00  0.98           C  
ATOM    693  O   PHE A  46       6.385  -0.579  -2.860  1.00  1.61           O  
ATOM    694  CB  PHE A  46       5.623  -0.450  -0.019  1.00  1.33           C  
ATOM    695  CG  PHE A  46       5.645   1.041  -0.329  1.00  1.09           C  
ATOM    696  CD1 PHE A  46       6.779   1.738  -0.728  1.00  1.27           C  
ATOM    697  CD2 PHE A  46       4.486   1.764  -0.129  1.00  1.28           C  
ATOM    698  CE1 PHE A  46       6.724   3.117  -0.904  1.00  1.79           C  
ATOM    699  CE2 PHE A  46       4.436   3.118  -0.316  1.00  1.77           C  
ATOM    700  CZ  PHE A  46       5.555   3.791  -0.693  1.00  2.07           C  
ATOM    701  H   PHE A  46       8.310  -0.041  -0.534  1.00  0.87           H  
ATOM    702  HA  PHE A  46       6.574  -2.331  -0.147  1.00  0.87           H  
ATOM    703  HB2 PHE A  46       4.702  -0.819  -0.379  1.00  1.98           H  
ATOM    704  HB3 PHE A  46       5.646  -0.557   1.056  1.00  2.06           H  
ATOM    705  HD1 PHE A  46       7.697   1.207  -0.913  1.00  1.26           H  
ATOM    706  HD2 PHE A  46       3.596   1.249   0.150  1.00  1.29           H  
ATOM    707  HE1 PHE A  46       7.604   3.678  -1.221  1.00  2.10           H  
ATOM    708  HE2 PHE A  46       3.512   3.653  -0.151  1.00  2.08           H  
ATOM    709  HZ  PHE A  46       5.518   4.861  -0.831  1.00  2.61           H  
ATOM    710  N   SER A  47       6.314  -2.794  -2.494  1.00  0.83           N  
ATOM    711  CA  SER A  47       6.064  -3.164  -3.883  1.00  1.07           C  
ATOM    712  C   SER A  47       4.705  -3.857  -3.981  1.00  1.07           C  
ATOM    713  O   SER A  47       4.544  -4.985  -3.514  1.00  1.22           O  
ATOM    714  CB  SER A  47       7.171  -4.089  -4.391  1.00  1.34           C  
ATOM    715  OG  SER A  47       8.458  -3.535  -4.156  1.00  1.91           O  
ATOM    716  H   SER A  47       6.346  -3.498  -1.814  1.00  0.89           H  
ATOM    717  HA  SER A  47       6.046  -2.261  -4.476  1.00  1.31           H  
ATOM    718  HB2 SER A  47       7.102  -5.038  -3.880  1.00  1.70           H  
ATOM    719  HB3 SER A  47       7.049  -4.243  -5.452  1.00  1.72           H  
ATOM    720  HG  SER A  47       8.410  -2.563  -4.210  1.00  2.28           H  
ATOM    721  N   ILE A  48       3.729  -3.166  -4.563  1.00  1.27           N  
ATOM    722  CA  ILE A  48       2.329  -3.605  -4.506  1.00  1.50           C  
ATOM    723  C   ILE A  48       2.048  -4.851  -5.345  1.00  1.43           C  
ATOM    724  O   ILE A  48       2.634  -5.063  -6.408  1.00  1.75           O  
ATOM    725  CB  ILE A  48       1.317  -2.492  -4.903  1.00  2.21           C  
ATOM    726  CG1 ILE A  48       1.346  -2.197  -6.407  1.00  2.84           C  
ATOM    727  CG2 ILE A  48       1.587  -1.217  -4.116  1.00  2.84           C  
ATOM    728  CD1 ILE A  48       2.664  -1.654  -6.884  1.00  3.19           C  
ATOM    729  H   ILE A  48       3.952  -2.338  -5.036  1.00  1.47           H  
ATOM    730  HA  ILE A  48       2.131  -3.860  -3.475  1.00  1.67           H  
ATOM    731  HB  ILE A  48       0.328  -2.836  -4.635  1.00  2.48           H  
ATOM    732 HG12 ILE A  48       1.148  -3.111  -6.951  1.00  3.30           H  
ATOM    733 HG13 ILE A  48       0.580  -1.472  -6.641  1.00  3.29           H  
ATOM    734 HG21 ILE A  48       0.879  -0.455  -4.409  1.00  3.32           H  
ATOM    735 HG22 ILE A  48       2.590  -0.873  -4.320  1.00  3.12           H  
ATOM    736 HG23 ILE A  48       1.484  -1.417  -3.059  1.00  3.21           H  
ATOM    737 HD11 ILE A  48       2.934  -0.803  -6.276  1.00  3.47           H  
ATOM    738 HD12 ILE A  48       2.581  -1.357  -7.918  1.00  3.56           H  
ATOM    739 HD13 ILE A  48       3.414  -2.425  -6.782  1.00  3.49           H  
ATOM    740  N   ASP A  49       1.144  -5.670  -4.823  1.00  1.31           N  
ATOM    741  CA  ASP A  49       0.660  -6.864  -5.508  1.00  1.69           C  
ATOM    742  C   ASP A  49      -0.740  -7.270  -5.026  1.00  1.64           C  
ATOM    743  O   ASP A  49      -1.140  -7.045  -3.881  1.00  1.41           O  
ATOM    744  CB  ASP A  49       1.624  -8.031  -5.300  1.00  2.12           C  
ATOM    745  CG  ASP A  49       1.217  -9.269  -6.073  1.00  2.77           C  
ATOM    746  OD1 ASP A  49       1.632  -9.406  -7.243  1.00  3.31           O  
ATOM    747  OD2 ASP A  49       0.469 -10.103  -5.517  1.00  3.22           O  
ATOM    748  H   ASP A  49       0.793  -5.454  -3.933  1.00  1.17           H  
ATOM    749  HA  ASP A  49       0.610  -6.639  -6.562  1.00  1.95           H  
ATOM    750  HB2 ASP A  49       2.605  -7.737  -5.625  1.00  2.47           H  
ATOM    751  HB3 ASP A  49       1.650  -8.279  -4.252  1.00  2.38           H  
ATOM    752  N   THR A  50      -1.471  -7.797  -5.989  1.00  2.02           N  
ATOM    753  CA  THR A  50      -2.821  -8.364  -5.858  1.00  2.18           C  
ATOM    754  C   THR A  50      -3.092  -9.254  -4.623  1.00  2.22           C  
ATOM    755  O   THR A  50      -4.125  -9.085  -3.978  1.00  2.15           O  
ATOM    756  CB  THR A  50      -3.148  -9.182  -7.123  1.00  2.76           C  
ATOM    757  OG1 THR A  50      -2.903  -8.378  -8.286  1.00  3.22           O  
ATOM    758  CG2 THR A  50      -4.601  -9.644  -7.122  1.00  3.25           C  
ATOM    759  H   THR A  50      -1.065  -7.817  -6.875  1.00  2.27           H  
ATOM    760  HA  THR A  50      -3.513  -7.537  -5.832  1.00  2.01           H  
ATOM    761  HB  THR A  50      -2.505 -10.050  -7.149  1.00  3.13           H  
ATOM    762  HG1 THR A  50      -2.582  -8.942  -9.003  1.00  3.49           H  
ATOM    763 HG21 THR A  50      -4.778 -10.274  -6.263  1.00  3.70           H  
ATOM    764 HG22 THR A  50      -4.803 -10.201  -8.026  1.00  3.53           H  
ATOM    765 HG23 THR A  50      -5.251  -8.783  -7.077  1.00  3.53           H  
ATOM    766  N   LEU A  51      -2.169 -10.165  -4.288  1.00  2.53           N  
ATOM    767  CA  LEU A  51      -2.528 -11.460  -3.653  1.00  2.91           C  
ATOM    768  C   LEU A  51      -3.474 -11.399  -2.438  1.00  2.86           C  
ATOM    769  O   LEU A  51      -4.338 -12.266  -2.310  1.00  3.11           O  
ATOM    770  CB  LEU A  51      -1.258 -12.203  -3.234  1.00  3.32           C  
ATOM    771  CG  LEU A  51      -0.415 -12.769  -4.377  1.00  3.88           C  
ATOM    772  CD1 LEU A  51       0.796 -13.498  -3.823  1.00  4.31           C  
ATOM    773  CD2 LEU A  51      -1.246 -13.701  -5.242  1.00  4.45           C  
ATOM    774  H   LEU A  51      -1.220  -9.974  -4.479  1.00  2.57           H  
ATOM    775  HA  LEU A  51      -3.011 -12.051  -4.414  1.00  3.09           H  
ATOM    776  HB2 LEU A  51      -0.640 -11.524  -2.663  1.00  3.30           H  
ATOM    777  HB3 LEU A  51      -1.545 -13.023  -2.592  1.00  3.65           H  
ATOM    778  HG  LEU A  51      -0.063 -11.954  -4.996  1.00  4.13           H  
ATOM    779 HD11 LEU A  51       1.376 -13.903  -4.640  1.00  4.63           H  
ATOM    780 HD12 LEU A  51       0.468 -14.300  -3.181  1.00  4.62           H  
ATOM    781 HD13 LEU A  51       1.404 -12.807  -3.257  1.00  4.47           H  
ATOM    782 HD21 LEU A  51      -2.096 -13.166  -5.636  1.00  4.80           H  
ATOM    783 HD22 LEU A  51      -1.588 -14.532  -4.645  1.00  4.72           H  
ATOM    784 HD23 LEU A  51      -0.642 -14.070  -6.058  1.00  4.73           H  
ATOM    785  N   ARG A  52      -3.338 -10.421  -1.558  1.00  2.70           N  
ATOM    786  CA  ARG A  52      -4.274 -10.288  -0.431  1.00  2.89           C  
ATOM    787  C   ARG A  52      -5.701 -10.080  -0.927  1.00  2.74           C  
ATOM    788  O   ARG A  52      -6.632 -10.768  -0.505  1.00  3.03           O  
ATOM    789  CB  ARG A  52      -3.875  -9.142   0.498  1.00  3.01           C  
ATOM    790  CG  ARG A  52      -4.849  -8.864   1.639  1.00  3.73           C  
ATOM    791  CD  ARG A  52      -4.897  -9.995   2.656  1.00  4.23           C  
ATOM    792  NE  ARG A  52      -5.725 -11.117   2.218  1.00  4.78           N  
ATOM    793  CZ  ARG A  52      -5.882 -12.236   2.923  1.00  5.52           C  
ATOM    794  NH1 ARG A  52      -5.247 -12.391   4.077  1.00  5.84           N  
ATOM    795  NH2 ARG A  52      -6.681 -13.196   2.481  1.00  6.26           N  
ATOM    796  H   ARG A  52      -2.602  -9.778  -1.658  1.00  2.55           H  
ATOM    797  HA  ARG A  52      -4.241 -11.214   0.127  1.00  3.27           H  
ATOM    798  HB2 ARG A  52      -2.912  -9.370   0.931  1.00  2.76           H  
ATOM    799  HB3 ARG A  52      -3.783  -8.241  -0.089  1.00  3.21           H  
ATOM    800  HG2 ARG A  52      -4.544  -7.958   2.142  1.00  4.02           H  
ATOM    801  HG3 ARG A  52      -5.838  -8.726   1.223  1.00  4.08           H  
ATOM    802  HD2 ARG A  52      -3.892 -10.348   2.824  1.00  4.44           H  
ATOM    803  HD3 ARG A  52      -5.297  -9.607   3.583  1.00  4.49           H  
ATOM    804  HE  ARG A  52      -6.201 -11.023   1.360  1.00  4.87           H  
ATOM    805 HH11 ARG A  52      -4.641 -11.666   4.428  1.00  5.57           H  
ATOM    806 HH12 ARG A  52      -5.372 -13.236   4.612  1.00  6.55           H  
ATOM    807 HH21 ARG A  52      -7.174 -13.086   1.617  1.00  6.35           H  
ATOM    808 HH22 ARG A  52      -6.793 -14.039   3.012  1.00  6.91           H  
ATOM    809  N   CYS A  53      -5.839  -9.106  -1.807  1.00  2.45           N  
ATOM    810  CA  CYS A  53      -7.125  -8.583  -2.232  1.00  2.49           C  
ATOM    811  C   CYS A  53      -8.002  -9.618  -2.941  1.00  2.65           C  
ATOM    812  O   CYS A  53      -7.509 -10.589  -3.520  1.00  2.79           O  
ATOM    813  CB  CYS A  53      -6.948  -7.369  -3.120  1.00  2.60           C  
ATOM    814  SG  CYS A  53      -8.520  -6.632  -3.574  1.00  3.04           S  
ATOM    815  H   CYS A  53      -5.029  -8.733  -2.219  1.00  2.37           H  
ATOM    816  HA  CYS A  53      -7.644  -8.270  -1.339  1.00  2.68           H  
ATOM    817  HB2 CYS A  53      -6.364  -6.624  -2.600  1.00  2.74           H  
ATOM    818  HB3 CYS A  53      -6.441  -7.659  -4.028  1.00  2.59           H  
ATOM    819  N   VAL A  54      -9.319  -9.374  -2.876  1.00  2.91           N  
ATOM    820  CA  VAL A  54     -10.349 -10.306  -3.335  1.00  3.32           C  
ATOM    821  C   VAL A  54     -10.277 -11.580  -2.503  1.00  3.50           C  
ATOM    822  O   VAL A  54     -10.783 -12.639  -2.873  1.00  4.01           O  
ATOM    823  CB  VAL A  54     -10.206 -10.632  -4.850  1.00  3.67           C  
ATOM    824  CG1 VAL A  54     -11.442 -11.348  -5.384  1.00  4.32           C  
ATOM    825  CG2 VAL A  54      -9.947  -9.365  -5.655  1.00  3.77           C  
ATOM    826  H   VAL A  54      -9.607  -8.512  -2.508  1.00  2.99           H  
ATOM    827  HA  VAL A  54     -11.312  -9.839  -3.173  1.00  3.56           H  
ATOM    828  HB  VAL A  54      -9.358 -11.290  -4.975  1.00  3.74           H  
ATOM    829 HG11 VAL A  54     -11.560 -12.292  -4.873  1.00  4.57           H  
ATOM    830 HG12 VAL A  54     -11.326 -11.525  -6.443  1.00  4.68           H  
ATOM    831 HG13 VAL A  54     -12.315 -10.735  -5.215  1.00  4.60           H  
ATOM    832 HG21 VAL A  54     -10.772  -8.679  -5.525  1.00  3.97           H  
ATOM    833 HG22 VAL A  54      -9.849  -9.617  -6.701  1.00  4.04           H  
ATOM    834 HG23 VAL A  54      -9.035  -8.901  -5.310  1.00  3.94           H  
ATOM    835  N   GLY A  55      -9.652 -11.448  -1.347  1.00  3.31           N  
ATOM    836  CA  GLY A  55      -9.501 -12.558  -0.456  1.00  3.81           C  
ATOM    837  C   GLY A  55     -10.164 -12.347   0.890  1.00  3.97           C  
ATOM    838  O   GLY A  55      -9.468 -12.360   1.905  1.00  4.19           O  
ATOM    839  H   GLY A  55      -9.287 -10.572  -1.099  1.00  2.99           H  
ATOM    840  HA2 GLY A  55      -9.932 -13.434  -0.919  1.00  4.19           H  
ATOM    841  HA3 GLY A  55      -8.446 -12.734  -0.300  1.00  3.88           H  
ATOM    842  N   GLY A  56     -11.493 -12.162   0.927  1.00  4.09           N  
ATOM    843  CA  GLY A  56     -12.168 -12.223   2.216  1.00  4.39           C  
ATOM    844  C   GLY A  56     -11.673 -11.205   3.237  1.00  4.05           C  
ATOM    845  O   GLY A  56     -11.224 -11.608   4.309  1.00  4.42           O  
ATOM    846  H   GLY A  56     -11.993 -11.991   0.102  1.00  4.11           H  
ATOM    847  HA2 GLY A  56     -13.223 -12.060   2.058  1.00  4.58           H  
ATOM    848  HA3 GLY A  56     -12.032 -13.214   2.624  1.00  4.85           H  
ATOM    849  N   CYS A  57     -11.737  -9.897   2.959  1.00  3.52           N  
ATOM    850  CA  CYS A  57     -10.813  -8.961   3.602  1.00  3.24           C  
ATOM    851  C   CYS A  57     -11.567  -7.779   4.226  1.00  3.09           C  
ATOM    852  O   CYS A  57     -11.181  -7.286   5.287  1.00  3.16           O  
ATOM    853  CB  CYS A  57      -9.942  -8.255   2.547  1.00  2.99           C  
ATOM    854  SG  CYS A  57      -9.450  -9.245   1.113  1.00  3.26           S  
ATOM    855  H   CYS A  57     -12.394  -9.568   2.311  1.00  3.46           H  
ATOM    856  HA  CYS A  57     -10.197  -9.468   4.328  1.00  3.56           H  
ATOM    857  HB2 CYS A  57     -10.500  -7.383   2.237  1.00  2.83           H  
ATOM    858  HB3 CYS A  57      -9.074  -7.889   3.077  1.00  3.10           H  
ATOM    859  N   ALA A  58     -12.649  -7.371   3.574  1.00  3.13           N  
ATOM    860  CA  ALA A  58     -13.287  -6.069   3.801  1.00  3.16           C  
ATOM    861  C   ALA A  58     -13.593  -5.700   5.260  1.00  3.34           C  
ATOM    862  O   ALA A  58     -13.677  -4.512   5.563  1.00  3.37           O  
ATOM    863  CB  ALA A  58     -14.562  -5.976   2.984  1.00  3.64           C  
ATOM    864  H   ALA A  58     -13.039  -7.967   2.900  1.00  3.32           H  
ATOM    865  HA  ALA A  58     -12.616  -5.322   3.410  1.00  2.93           H  
ATOM    866  HB1 ALA A  58     -15.309  -6.637   3.400  1.00  3.90           H  
ATOM    867  HB2 ALA A  58     -14.356  -6.263   1.964  1.00  3.90           H  
ATOM    868  HB3 ALA A  58     -14.929  -4.961   3.004  1.00  3.91           H  
ATOM    869  N   LEU A  59     -13.812  -6.655   6.173  1.00  3.64           N  
ATOM    870  CA  LEU A  59     -14.086  -6.240   7.556  1.00  3.95           C  
ATOM    871  C   LEU A  59     -12.832  -5.724   8.265  1.00  3.73           C  
ATOM    872  O   LEU A  59     -12.866  -5.414   9.458  1.00  4.11           O  
ATOM    873  CB  LEU A  59     -14.678  -7.399   8.363  1.00  4.52           C  
ATOM    874  CG  LEU A  59     -16.183  -7.603   8.208  1.00  4.95           C  
ATOM    875  CD1 LEU A  59     -16.648  -8.765   9.072  1.00  5.44           C  
ATOM    876  CD2 LEU A  59     -16.932  -6.333   8.581  1.00  5.35           C  
ATOM    877  H   LEU A  59     -13.790  -7.604   5.924  1.00  3.75           H  
ATOM    878  HA  LEU A  59     -14.811  -5.441   7.519  1.00  4.11           H  
ATOM    879  HB2 LEU A  59     -14.180  -8.307   8.060  1.00  4.63           H  
ATOM    880  HB3 LEU A  59     -14.468  -7.225   9.407  1.00  4.80           H  
ATOM    881  HG  LEU A  59     -16.407  -7.838   7.177  1.00  5.07           H  
ATOM    882 HD11 LEU A  59     -16.410  -8.564  10.105  1.00  5.68           H  
ATOM    883 HD12 LEU A  59     -16.149  -9.670   8.757  1.00  5.69           H  
ATOM    884 HD13 LEU A  59     -17.716  -8.888   8.965  1.00  5.70           H  
ATOM    885 HD21 LEU A  59     -17.993  -6.489   8.453  1.00  5.57           H  
ATOM    886 HD22 LEU A  59     -16.606  -5.523   7.945  1.00  5.63           H  
ATOM    887 HD23 LEU A  59     -16.728  -6.084   9.614  1.00  5.53           H  
ATOM    888  N   ALA A  60     -11.733  -5.628   7.538  1.00  3.22           N  
ATOM    889  CA  ALA A  60     -10.612  -4.788   7.917  1.00  3.14           C  
ATOM    890  C   ALA A  60     -10.381  -3.765   6.819  1.00  2.75           C  
ATOM    891  O   ALA A  60     -10.779  -4.009   5.683  1.00  2.52           O  
ATOM    892  CB  ALA A  60      -9.368  -5.636   8.137  1.00  3.17           C  
ATOM    893  H   ALA A  60     -11.681  -6.124   6.691  1.00  2.99           H  
ATOM    894  HA  ALA A  60     -10.858  -4.280   8.839  1.00  3.58           H  
ATOM    895  HB1 ALA A  60      -9.120  -6.154   7.222  1.00  3.28           H  
ATOM    896  HB2 ALA A  60      -9.556  -6.356   8.919  1.00  3.46           H  
ATOM    897  HB3 ALA A  60      -8.543  -4.998   8.423  1.00  3.37           H  
ATOM    898  N   PRO A  61      -9.737  -2.627   7.089  1.00  2.94           N  
ATOM    899  CA  PRO A  61      -9.054  -1.921   6.021  1.00  2.76           C  
ATOM    900  C   PRO A  61      -7.750  -2.655   5.729  1.00  2.12           C  
ATOM    901  O   PRO A  61      -6.921  -2.826   6.632  1.00  2.13           O  
ATOM    902  CB  PRO A  61      -8.795  -0.535   6.619  1.00  3.40           C  
ATOM    903  CG  PRO A  61      -8.775  -0.744   8.100  1.00  3.83           C  
ATOM    904  CD  PRO A  61      -9.648  -1.942   8.388  1.00  3.56           C  
ATOM    905  HA  PRO A  61      -9.656  -1.849   5.126  1.00  2.88           H  
ATOM    906  HB2 PRO A  61      -7.848  -0.157   6.261  1.00  3.28           H  
ATOM    907  HB3 PRO A  61      -9.589   0.138   6.330  1.00  3.81           H  
ATOM    908  HG2 PRO A  61      -7.763  -0.932   8.426  1.00  3.99           H  
ATOM    909  HG3 PRO A  61      -9.168   0.131   8.597  1.00  4.36           H  
ATOM    910  HD2 PRO A  61      -9.184  -2.578   9.127  1.00  3.59           H  
ATOM    911  HD3 PRO A  61     -10.624  -1.624   8.723  1.00  3.93           H  
ATOM    912  N   ILE A  62      -7.537  -3.094   4.502  1.00  1.88           N  
ATOM    913  CA  ILE A  62      -6.340  -3.866   4.233  1.00  1.44           C  
ATOM    914  C   ILE A  62      -5.299  -3.094   3.445  1.00  1.43           C  
ATOM    915  O   ILE A  62      -5.589  -2.514   2.399  1.00  1.92           O  
ATOM    916  CB  ILE A  62      -6.652  -5.189   3.493  1.00  1.76           C  
ATOM    917  CG1 ILE A  62      -7.323  -4.916   2.144  1.00  2.26           C  
ATOM    918  CG2 ILE A  62      -7.527  -6.085   4.359  1.00  2.41           C  
ATOM    919  CD1 ILE A  62      -7.417  -6.135   1.255  1.00  2.69           C  
ATOM    920  H   ILE A  62      -8.184  -2.900   3.779  1.00  2.23           H  
ATOM    921  HA  ILE A  62      -5.909  -4.127   5.188  1.00  1.34           H  
ATOM    922  HB  ILE A  62      -5.719  -5.704   3.321  1.00  2.08           H  
ATOM    923 HG12 ILE A  62      -8.327  -4.555   2.314  1.00  2.71           H  
ATOM    924 HG13 ILE A  62      -6.761  -4.162   1.614  1.00  2.70           H  
ATOM    925 HG21 ILE A  62      -8.440  -5.566   4.608  1.00  2.91           H  
ATOM    926 HG22 ILE A  62      -6.996  -6.336   5.266  1.00  2.80           H  
ATOM    927 HG23 ILE A  62      -7.763  -6.989   3.818  1.00  2.77           H  
ATOM    928 HD11 ILE A  62      -7.989  -6.903   1.755  1.00  3.02           H  
ATOM    929 HD12 ILE A  62      -6.424  -6.503   1.045  1.00  3.05           H  
ATOM    930 HD13 ILE A  62      -7.906  -5.867   0.330  1.00  3.04           H  
ATOM    931  N   VAL A  63      -4.087  -3.075   3.964  1.00  1.10           N  
ATOM    932  CA  VAL A  63      -2.914  -2.925   3.135  1.00  1.04           C  
ATOM    933  C   VAL A  63      -1.829  -3.765   3.735  1.00  0.79           C  
ATOM    934  O   VAL A  63      -1.456  -3.574   4.870  1.00  0.90           O  
ATOM    935  CB  VAL A  63      -2.443  -1.476   2.982  1.00  1.33           C  
ATOM    936  CG1 VAL A  63      -2.795  -0.959   1.596  1.00  1.73           C  
ATOM    937  CG2 VAL A  63      -3.057  -0.606   4.054  1.00  1.87           C  
ATOM    938  H   VAL A  63      -3.974  -3.155   4.937  1.00  1.06           H  
ATOM    939  HA  VAL A  63      -3.151  -3.315   2.154  1.00  1.21           H  
ATOM    940  HB  VAL A  63      -1.368  -1.452   3.094  1.00  1.81           H  
ATOM    941 HG11 VAL A  63      -2.447   0.058   1.490  1.00  2.19           H  
ATOM    942 HG12 VAL A  63      -3.867  -0.987   1.462  1.00  2.15           H  
ATOM    943 HG13 VAL A  63      -2.323  -1.579   0.848  1.00  2.17           H  
ATOM    944 HG21 VAL A  63      -2.724   0.413   3.924  1.00  2.33           H  
ATOM    945 HG22 VAL A  63      -2.753  -0.962   5.028  1.00  2.26           H  
ATOM    946 HG23 VAL A  63      -4.134  -0.644   3.977  1.00  2.31           H  
ATOM    947  N   MET A  64      -1.317  -4.696   3.009  1.00  0.71           N  
ATOM    948  CA  MET A  64      -0.354  -5.584   3.590  1.00  0.62           C  
ATOM    949  C   MET A  64       0.970  -5.291   2.958  1.00  0.58           C  
ATOM    950  O   MET A  64       1.005  -5.107   1.782  1.00  0.71           O  
ATOM    951  CB  MET A  64      -0.808  -7.017   3.311  1.00  0.74           C  
ATOM    952  CG  MET A  64       0.129  -8.088   3.810  1.00  0.74           C  
ATOM    953  SD  MET A  64      -0.477  -9.741   3.414  1.00  0.93           S  
ATOM    954  CE  MET A  64       0.749 -10.774   4.215  1.00  1.65           C  
ATOM    955  H   MET A  64      -1.555  -4.777   2.058  1.00  0.80           H  
ATOM    956  HA  MET A  64      -0.300  -5.410   4.650  1.00  0.64           H  
ATOM    957  HB2 MET A  64      -1.768  -7.172   3.780  1.00  0.95           H  
ATOM    958  HB3 MET A  64      -0.919  -7.140   2.243  1.00  0.85           H  
ATOM    959  HG2 MET A  64       1.092  -7.942   3.347  1.00  0.78           H  
ATOM    960  HG3 MET A  64       0.222  -7.997   4.882  1.00  0.88           H  
ATOM    961  HE1 MET A  64       0.506 -11.814   4.053  1.00  2.16           H  
ATOM    962  HE2 MET A  64       0.755 -10.569   5.275  1.00  2.22           H  
ATOM    963  HE3 MET A  64       1.724 -10.565   3.803  1.00  2.23           H  
ATOM    964  N   VAL A  65       2.046  -5.207   3.713  1.00  0.53           N  
ATOM    965  CA  VAL A  65       3.355  -5.148   3.088  1.00  0.52           C  
ATOM    966  C   VAL A  65       4.122  -6.339   3.558  1.00  0.54           C  
ATOM    967  O   VAL A  65       4.427  -6.436   4.732  1.00  0.60           O  
ATOM    968  CB  VAL A  65       4.139  -3.874   3.462  1.00  0.61           C  
ATOM    969  CG1 VAL A  65       3.948  -2.768   2.449  1.00  0.76           C  
ATOM    970  CG2 VAL A  65       3.715  -3.396   4.819  1.00  0.74           C  
ATOM    971  H   VAL A  65       1.975  -5.166   4.702  1.00  0.58           H  
ATOM    972  HA  VAL A  65       3.234  -5.193   2.015  1.00  0.54           H  
ATOM    973  HB  VAL A  65       5.190  -4.116   3.506  1.00  0.77           H  
ATOM    974 HG11 VAL A  65       2.907  -2.483   2.420  1.00  1.28           H  
ATOM    975 HG12 VAL A  65       4.256  -3.112   1.474  1.00  1.32           H  
ATOM    976 HG13 VAL A  65       4.547  -1.914   2.736  1.00  1.32           H  
ATOM    977 HG21 VAL A  65       4.203  -2.458   5.041  1.00  1.26           H  
ATOM    978 HG22 VAL A  65       3.982  -4.134   5.559  1.00  1.33           H  
ATOM    979 HG23 VAL A  65       2.643  -3.251   4.819  1.00  1.28           H  
ATOM    980  N   GLY A  66       4.440  -7.240   2.657  1.00  0.58           N  
ATOM    981  CA  GLY A  66       5.010  -8.481   3.062  1.00  0.69           C  
ATOM    982  C   GLY A  66       4.164  -9.113   4.133  1.00  0.75           C  
ATOM    983  O   GLY A  66       2.999  -8.739   4.352  1.00  1.10           O  
ATOM    984  H   GLY A  66       4.264  -7.073   1.720  1.00  0.59           H  
ATOM    985  HA2 GLY A  66       5.075  -9.144   2.209  1.00  0.77           H  
ATOM    986  HA3 GLY A  66       6.005  -8.298   3.462  1.00  0.76           H  
ATOM    987  N   GLU A  67       4.767  -9.992   4.862  1.00  0.91           N  
ATOM    988  CA  GLU A  67       4.124 -10.550   6.040  1.00  1.04           C  
ATOM    989  C   GLU A  67       4.208  -9.555   7.203  1.00  1.02           C  
ATOM    990  O   GLU A  67       4.390  -9.937   8.360  1.00  1.22           O  
ATOM    991  CB  GLU A  67       4.730 -11.914   6.421  1.00  1.30           C  
ATOM    992  CG  GLU A  67       6.180 -12.119   5.995  1.00  1.80           C  
ATOM    993  CD  GLU A  67       7.145 -11.160   6.660  1.00  2.46           C  
ATOM    994  OE1 GLU A  67       7.597 -11.445   7.791  1.00  2.99           O  
ATOM    995  OE2 GLU A  67       7.463 -10.122   6.053  1.00  3.01           O  
ATOM    996  H   GLU A  67       5.662 -10.280   4.593  1.00  1.22           H  
ATOM    997  HA  GLU A  67       3.081 -10.694   5.796  1.00  1.04           H  
ATOM    998  HB2 GLU A  67       4.682 -12.020   7.494  1.00  1.56           H  
ATOM    999  HB3 GLU A  67       4.134 -12.693   5.969  1.00  1.58           H  
ATOM   1000  HG2 GLU A  67       6.473 -13.127   6.245  1.00  2.28           H  
ATOM   1001  HG3 GLU A  67       6.245 -11.985   4.923  1.00  2.21           H  
ATOM   1002  N   LYS A  68       4.044  -8.268   6.877  1.00  0.86           N  
ATOM   1003  CA  LYS A  68       4.064  -7.203   7.870  1.00  0.93           C  
ATOM   1004  C   LYS A  68       2.649  -6.686   8.128  1.00  0.87           C  
ATOM   1005  O   LYS A  68       2.295  -6.404   9.267  1.00  1.06           O  
ATOM   1006  CB  LYS A  68       4.984  -6.045   7.426  1.00  0.94           C  
ATOM   1007  CG  LYS A  68       6.403  -6.459   7.039  1.00  1.04           C  
ATOM   1008  CD  LYS A  68       7.002  -7.350   8.110  1.00  1.33           C  
ATOM   1009  CE  LYS A  68       8.396  -7.818   7.755  1.00  1.94           C  
ATOM   1010  NZ  LYS A  68       8.748  -9.059   8.484  1.00  2.62           N  
ATOM   1011  H   LYS A  68       3.905  -8.029   5.928  1.00  0.75           H  
ATOM   1012  HA  LYS A  68       4.437  -7.618   8.779  1.00  1.08           H  
ATOM   1013  HB2 LYS A  68       4.537  -5.557   6.573  1.00  0.83           H  
ATOM   1014  HB3 LYS A  68       5.052  -5.331   8.235  1.00  1.07           H  
ATOM   1015  HG2 LYS A  68       6.381  -6.992   6.092  1.00  0.98           H  
ATOM   1016  HG3 LYS A  68       7.019  -5.572   6.927  1.00  1.06           H  
ATOM   1017  HD2 LYS A  68       7.048  -6.796   9.037  1.00  1.50           H  
ATOM   1018  HD3 LYS A  68       6.366  -8.213   8.239  1.00  1.67           H  
ATOM   1019  HE2 LYS A  68       8.440  -8.006   6.692  1.00  2.43           H  
ATOM   1020  HE3 LYS A  68       9.102  -7.043   8.015  1.00  2.26           H  
ATOM   1021  HZ1 LYS A  68       8.604  -8.931   9.508  1.00  3.04           H  
ATOM   1022  HZ2 LYS A  68       9.744  -9.309   8.313  1.00  3.06           H  
ATOM   1023  HZ3 LYS A  68       8.147  -9.850   8.157  1.00  2.94           H  
ATOM   1024  N   VAL A  69       1.844  -6.615   7.067  1.00  0.69           N  
ATOM   1025  CA  VAL A  69       0.431  -6.135   7.148  1.00  0.67           C  
ATOM   1026  C   VAL A  69       0.272  -4.744   7.821  1.00  0.75           C  
ATOM   1027  O   VAL A  69       0.399  -4.610   9.043  1.00  0.98           O  
ATOM   1028  CB  VAL A  69      -0.467  -7.157   7.883  1.00  0.77           C  
ATOM   1029  CG1 VAL A  69      -1.893  -6.638   8.016  1.00  1.44           C  
ATOM   1030  CG2 VAL A  69      -0.461  -8.482   7.142  1.00  1.51           C  
ATOM   1031  H   VAL A  69       2.198  -6.933   6.204  1.00  0.65           H  
ATOM   1032  HA  VAL A  69       0.069  -6.059   6.140  1.00  0.61           H  
ATOM   1033  HB  VAL A  69      -0.068  -7.319   8.874  1.00  1.08           H  
ATOM   1034 HG11 VAL A  69      -1.889  -5.718   8.582  1.00  1.96           H  
ATOM   1035 HG12 VAL A  69      -2.498  -7.373   8.528  1.00  1.97           H  
ATOM   1036 HG13 VAL A  69      -2.302  -6.455   7.034  1.00  1.96           H  
ATOM   1037 HG21 VAL A  69       0.542  -8.880   7.120  1.00  1.97           H  
ATOM   1038 HG22 VAL A  69      -0.808  -8.326   6.128  1.00  2.04           H  
ATOM   1039 HG23 VAL A  69      -1.116  -9.179   7.643  1.00  2.07           H  
ATOM   1040  N   TYR A  70      -0.056  -3.717   7.015  1.00  0.69           N  
ATOM   1041  CA  TYR A  70      -0.102  -2.316   7.489  1.00  0.82           C  
ATOM   1042  C   TYR A  70      -1.435  -1.617   7.184  1.00  0.90           C  
ATOM   1043  O   TYR A  70      -2.431  -2.233   6.758  1.00  0.92           O  
ATOM   1044  CB  TYR A  70       1.013  -1.484   6.845  1.00  0.80           C  
ATOM   1045  CG  TYR A  70       2.389  -1.780   7.390  1.00  0.85           C  
ATOM   1046  CD1 TYR A  70       2.674  -3.003   7.935  1.00  1.34           C  
ATOM   1047  CD2 TYR A  70       3.410  -0.848   7.321  1.00  1.00           C  
ATOM   1048  CE1 TYR A  70       3.909  -3.305   8.409  1.00  1.43           C  
ATOM   1049  CE2 TYR A  70       4.661  -1.137   7.792  1.00  1.12           C  
ATOM   1050  CZ  TYR A  70       4.916  -2.372   8.339  1.00  1.11           C  
ATOM   1051  OH  TYR A  70       6.172  -2.673   8.818  1.00  1.28           O  
ATOM   1052  H   TYR A  70      -0.297  -3.902   6.081  1.00  0.66           H  
ATOM   1053  HA  TYR A  70       0.060  -2.328   8.554  1.00  0.96           H  
ATOM   1054  HB2 TYR A  70       1.028  -1.669   5.771  1.00  0.75           H  
ATOM   1055  HB3 TYR A  70       0.811  -0.434   7.005  1.00  0.90           H  
ATOM   1056  HD1 TYR A  70       1.891  -3.738   7.995  1.00  1.81           H  
ATOM   1057  HD2 TYR A  70       3.214   0.124   6.876  1.00  1.38           H  
ATOM   1058  HE1 TYR A  70       4.085  -4.283   8.807  1.00  1.94           H  
ATOM   1059  HE2 TYR A  70       5.431  -0.400   7.717  1.00  1.54           H  
ATOM   1060  HH  TYR A  70       6.597  -1.864   9.141  1.00  1.74           H  
ATOM   1061  N   GLY A  71      -1.423  -0.302   7.407  1.00  1.04           N  
ATOM   1062  CA  GLY A  71      -2.588   0.520   7.171  1.00  1.17           C  
ATOM   1063  C   GLY A  71      -2.280   1.738   6.313  1.00  1.20           C  
ATOM   1064  O   GLY A  71      -2.915   2.782   6.465  1.00  1.49           O  
ATOM   1065  H   GLY A  71      -0.606   0.115   7.751  1.00  1.11           H  
ATOM   1066  HA2 GLY A  71      -3.341  -0.076   6.677  1.00  1.16           H  
ATOM   1067  HA3 GLY A  71      -2.975   0.853   8.122  1.00  1.34           H  
ATOM   1068  N   ASN A  72      -1.296   1.621   5.417  1.00  1.02           N  
ATOM   1069  CA  ASN A  72      -1.037   2.677   4.439  1.00  1.05           C  
ATOM   1070  C   ASN A  72      -1.902   2.395   3.218  1.00  1.32           C  
ATOM   1071  O   ASN A  72      -1.479   1.740   2.273  1.00  1.83           O  
ATOM   1072  CB  ASN A  72       0.466   2.788   4.061  1.00  0.86           C  
ATOM   1073  CG  ASN A  72       0.745   3.983   3.152  1.00  0.90           C  
ATOM   1074  OD1 ASN A  72       1.830   4.549   3.172  1.00  1.55           O  
ATOM   1075  ND2 ASN A  72      -0.232   4.370   2.343  1.00  1.31           N  
ATOM   1076  H   ASN A  72      -0.751   0.806   5.402  1.00  0.99           H  
ATOM   1077  HA  ASN A  72      -1.361   3.618   4.876  1.00  1.16           H  
ATOM   1078  HB2 ASN A  72       1.065   2.904   4.967  1.00  0.80           H  
ATOM   1079  HB3 ASN A  72       0.796   1.888   3.556  1.00  0.94           H  
ATOM   1080 HD21 ASN A  72      -1.073   3.866   2.358  1.00  1.95           H  
ATOM   1081 HD22 ASN A  72      -0.084   5.147   1.781  1.00  1.34           H  
ATOM   1082  N   VAL A  73      -3.111   2.929   3.249  1.00  1.43           N  
ATOM   1083  CA  VAL A  73      -4.151   2.560   2.295  1.00  1.78           C  
ATOM   1084  C   VAL A  73      -4.580   3.710   1.428  1.00  1.54           C  
ATOM   1085  O   VAL A  73      -4.006   3.988   0.380  1.00  2.08           O  
ATOM   1086  CB  VAL A  73      -5.423   2.114   3.020  1.00  2.40           C  
ATOM   1087  CG1 VAL A  73      -5.873   0.735   2.594  1.00  2.93           C  
ATOM   1088  CG2 VAL A  73      -5.219   2.197   4.514  1.00  3.06           C  
ATOM   1089  H   VAL A  73      -3.314   3.591   3.940  1.00  1.60           H  
ATOM   1090  HA  VAL A  73      -3.806   1.757   1.685  1.00  2.30           H  
ATOM   1091  HB  VAL A  73      -6.203   2.812   2.744  1.00  2.63           H  
ATOM   1092 HG11 VAL A  73      -6.744   0.457   3.166  1.00  3.22           H  
ATOM   1093 HG12 VAL A  73      -5.079   0.026   2.771  1.00  3.38           H  
ATOM   1094 HG13 VAL A  73      -6.122   0.748   1.545  1.00  3.20           H  
ATOM   1095 HG21 VAL A  73      -4.459   1.489   4.809  1.00  3.40           H  
ATOM   1096 HG22 VAL A  73      -6.144   1.979   5.024  1.00  3.44           H  
ATOM   1097 HG23 VAL A  73      -4.888   3.198   4.766  1.00  3.43           H  
ATOM   1098  N   THR A  74      -5.621   4.368   1.901  1.00  1.27           N  
ATOM   1099  CA  THR A  74      -6.352   5.311   1.099  1.00  1.39           C  
ATOM   1100  C   THR A  74      -6.649   6.643   1.830  1.00  1.32           C  
ATOM   1101  O   THR A  74      -6.139   7.682   1.415  1.00  1.60           O  
ATOM   1102  CB  THR A  74      -7.659   4.652   0.566  1.00  1.90           C  
ATOM   1103  OG1 THR A  74      -8.448   4.119   1.636  1.00  2.46           O  
ATOM   1104  CG2 THR A  74      -7.345   3.520  -0.392  1.00  2.49           C  
ATOM   1105  H   THR A  74      -5.914   4.184   2.810  1.00  1.48           H  
ATOM   1106  HA  THR A  74      -5.736   5.534   0.240  1.00  1.68           H  
ATOM   1107  HB  THR A  74      -8.232   5.400   0.038  1.00  2.14           H  
ATOM   1108  HG1 THR A  74      -9.222   3.679   1.271  1.00  2.97           H  
ATOM   1109 HG21 THR A  74      -8.265   3.106  -0.773  1.00  2.85           H  
ATOM   1110 HG22 THR A  74      -6.796   2.753   0.135  1.00  2.89           H  
ATOM   1111 HG23 THR A  74      -6.747   3.891  -1.211  1.00  2.88           H  
ATOM   1112  N   PRO A  75      -7.410   6.657   2.953  1.00  1.58           N  
ATOM   1113  CA  PRO A  75      -8.023   7.878   3.463  1.00  1.81           C  
ATOM   1114  C   PRO A  75      -7.109   8.662   4.393  1.00  1.51           C  
ATOM   1115  O   PRO A  75      -7.333   8.717   5.602  1.00  1.78           O  
ATOM   1116  CB  PRO A  75      -9.252   7.360   4.224  1.00  2.39           C  
ATOM   1117  CG  PRO A  75      -9.028   5.891   4.447  1.00  2.65           C  
ATOM   1118  CD  PRO A  75      -7.680   5.543   3.863  1.00  2.23           C  
ATOM   1119  HA  PRO A  75      -8.346   8.520   2.657  1.00  2.07           H  
ATOM   1120  HB2 PRO A  75      -9.339   7.886   5.164  1.00  2.42           H  
ATOM   1121  HB3 PRO A  75     -10.137   7.533   3.633  1.00  2.82           H  
ATOM   1122  HG2 PRO A  75      -9.035   5.680   5.504  1.00  2.94           H  
ATOM   1123  HG3 PRO A  75      -9.803   5.327   3.950  1.00  3.09           H  
ATOM   1124  HD2 PRO A  75      -6.933   5.492   4.640  1.00  2.39           H  
ATOM   1125  HD3 PRO A  75      -7.730   4.608   3.324  1.00  2.59           H  
ATOM   1126  N   GLY A  76      -6.065   9.252   3.830  1.00  1.33           N  
ATOM   1127  CA  GLY A  76      -5.166  10.075   4.610  1.00  1.40           C  
ATOM   1128  C   GLY A  76      -4.198   9.261   5.433  1.00  1.19           C  
ATOM   1129  O   GLY A  76      -3.177   9.774   5.894  1.00  1.24           O  
ATOM   1130  H   GLY A  76      -5.905   9.136   2.865  1.00  1.47           H  
ATOM   1131  HA2 GLY A  76      -4.602  10.701   3.939  1.00  1.64           H  
ATOM   1132  HA3 GLY A  76      -5.747  10.702   5.271  1.00  1.63           H  
ATOM   1133  N   GLN A  77      -4.464   7.963   5.524  1.00  1.05           N  
ATOM   1134  CA  GLN A  77      -3.706   7.084   6.409  1.00  1.07           C  
ATOM   1135  C   GLN A  77      -2.369   6.895   5.764  1.00  0.83           C  
ATOM   1136  O   GLN A  77      -1.344   6.702   6.408  1.00  0.84           O  
ATOM   1137  CB  GLN A  77      -4.388   5.716   6.579  1.00  1.23           C  
ATOM   1138  CG  GLN A  77      -5.873   5.786   6.896  1.00  1.61           C  
ATOM   1139  CD  GLN A  77      -6.421   4.487   7.453  1.00  1.73           C  
ATOM   1140  OE1 GLN A  77      -6.372   4.242   8.657  1.00  1.86           O  
ATOM   1141  NE2 GLN A  77      -6.965   3.648   6.585  1.00  1.87           N  
ATOM   1142  H   GLN A  77      -5.129   7.584   4.923  1.00  1.05           H  
ATOM   1143  HA  GLN A  77      -3.588   7.571   7.367  1.00  1.26           H  
ATOM   1144  HB2 GLN A  77      -4.268   5.154   5.665  1.00  1.30           H  
ATOM   1145  HB3 GLN A  77      -3.898   5.183   7.381  1.00  1.44           H  
ATOM   1146  HG2 GLN A  77      -6.044   6.572   7.613  1.00  1.85           H  
ATOM   1147  HG3 GLN A  77      -6.402   6.009   5.979  1.00  1.83           H  
ATOM   1148 HE21 GLN A  77      -6.984   3.904   5.636  1.00  1.96           H  
ATOM   1149 HE22 GLN A  77      -7.334   2.807   6.927  1.00  1.98           H  
ATOM   1150  N   VAL A  78      -2.433   7.060   4.465  1.00  0.69           N  
ATOM   1151  CA  VAL A  78      -1.338   6.919   3.576  1.00  0.59           C  
ATOM   1152  C   VAL A  78      -0.101   7.649   4.087  1.00  0.55           C  
ATOM   1153  O   VAL A  78       0.879   7.015   4.436  1.00  0.52           O  
ATOM   1154  CB  VAL A  78      -1.769   7.463   2.206  1.00  0.63           C  
ATOM   1155  CG1 VAL A  78      -2.798   6.571   1.544  1.00  0.92           C  
ATOM   1156  CG2 VAL A  78      -2.331   8.847   2.349  1.00  0.97           C  
ATOM   1157  H   VAL A  78      -3.278   7.335   4.084  1.00  0.73           H  
ATOM   1158  HA  VAL A  78      -1.115   5.868   3.469  1.00  0.66           H  
ATOM   1159  HB  VAL A  78      -0.920   7.515   1.591  1.00  1.15           H  
ATOM   1160 HG11 VAL A  78      -3.209   7.074   0.674  1.00  1.50           H  
ATOM   1161 HG12 VAL A  78      -3.591   6.362   2.245  1.00  1.51           H  
ATOM   1162 HG13 VAL A  78      -2.331   5.649   1.239  1.00  1.43           H  
ATOM   1163 HG21 VAL A  78      -1.517   9.548   2.422  1.00  1.49           H  
ATOM   1164 HG22 VAL A  78      -2.919   8.884   3.260  1.00  1.57           H  
ATOM   1165 HG23 VAL A  78      -2.947   9.079   1.491  1.00  1.53           H  
ATOM   1166  N   LYS A  79      -0.198   8.968   4.238  1.00  0.66           N  
ATOM   1167  CA  LYS A  79       0.971   9.799   4.454  1.00  0.76           C  
ATOM   1168  C   LYS A  79       1.721   9.362   5.696  1.00  0.71           C  
ATOM   1169  O   LYS A  79       2.946   9.280   5.717  1.00  0.69           O  
ATOM   1170  CB  LYS A  79       0.571  11.276   4.561  1.00  1.01           C  
ATOM   1171  CG  LYS A  79      -0.645  11.525   5.441  1.00  1.56           C  
ATOM   1172  CD  LYS A  79      -0.795  12.997   5.786  1.00  1.70           C  
ATOM   1173  CE  LYS A  79      -2.055  13.254   6.597  1.00  1.81           C  
ATOM   1174  NZ  LYS A  79      -3.284  13.115   5.772  1.00  2.13           N  
ATOM   1175  H   LYS A  79      -1.086   9.386   4.252  1.00  0.74           H  
ATOM   1176  HA  LYS A  79       1.612   9.672   3.596  1.00  0.79           H  
ATOM   1177  HB2 LYS A  79       1.401  11.831   4.969  1.00  1.32           H  
ATOM   1178  HB3 LYS A  79       0.354  11.650   3.571  1.00  1.24           H  
ATOM   1179  HG2 LYS A  79      -1.532  11.198   4.915  1.00  1.95           H  
ATOM   1180  HG3 LYS A  79      -0.540  10.959   6.355  1.00  1.99           H  
ATOM   1181  HD2 LYS A  79       0.063  13.309   6.362  1.00  1.89           H  
ATOM   1182  HD3 LYS A  79      -0.843  13.568   4.869  1.00  1.74           H  
ATOM   1183  HE2 LYS A  79      -2.096  12.543   7.410  1.00  1.82           H  
ATOM   1184  HE3 LYS A  79      -2.009  14.257   6.999  1.00  1.95           H  
ATOM   1185  HZ1 LYS A  79      -4.130  13.295   6.356  1.00  2.48           H  
ATOM   1186  HZ2 LYS A  79      -3.345  12.158   5.375  1.00  2.41           H  
ATOM   1187  HZ3 LYS A  79      -3.265  13.804   4.986  1.00  2.43           H  
ATOM   1188  N   LYS A  80       0.958   9.017   6.703  1.00  0.77           N  
ATOM   1189  CA  LYS A  80       1.494   8.733   8.005  1.00  0.85           C  
ATOM   1190  C   LYS A  80       2.021   7.343   8.031  1.00  0.77           C  
ATOM   1191  O   LYS A  80       3.121   7.077   8.507  1.00  0.79           O  
ATOM   1192  CB  LYS A  80       0.390   8.900   9.036  1.00  1.14           C  
ATOM   1193  CG  LYS A  80      -0.752   9.769   8.542  1.00  1.18           C  
ATOM   1194  CD  LYS A  80      -2.095   9.083   8.686  1.00  1.40           C  
ATOM   1195  CE  LYS A  80      -2.679   9.288  10.077  1.00  2.03           C  
ATOM   1196  NZ  LYS A  80      -3.981   8.593  10.251  1.00  2.41           N  
ATOM   1197  H   LYS A  80      -0.003   8.889   6.549  1.00  0.80           H  
ATOM   1198  HA  LYS A  80       2.304   9.405   8.207  1.00  0.88           H  
ATOM   1199  HB2 LYS A  80      -0.002   7.928   9.299  1.00  1.30           H  
ATOM   1200  HB3 LYS A  80       0.807   9.359   9.904  1.00  1.39           H  
ATOM   1201  HG2 LYS A  80      -0.763  10.663   9.120  1.00  1.66           H  
ATOM   1202  HG3 LYS A  80      -0.593  10.017   7.501  1.00  1.49           H  
ATOM   1203  HD2 LYS A  80      -2.770   9.484   7.942  1.00  1.58           H  
ATOM   1204  HD3 LYS A  80      -1.962   8.024   8.513  1.00  1.60           H  
ATOM   1205  HE2 LYS A  80      -1.981   8.904  10.806  1.00  2.55           H  
ATOM   1206  HE3 LYS A  80      -2.820  10.346  10.241  1.00  2.44           H  
ATOM   1207  HZ1 LYS A  80      -4.307   8.681  11.238  1.00  2.74           H  
ATOM   1208  HZ2 LYS A  80      -3.880   7.580  10.022  1.00  2.74           H  
ATOM   1209  HZ3 LYS A  80      -4.699   9.010   9.626  1.00  2.81           H  
ATOM   1210  N   ILE A  81       1.212   6.456   7.519  1.00  0.76           N  
ATOM   1211  CA  ILE A  81       1.594   5.074   7.430  1.00  0.81           C  
ATOM   1212  C   ILE A  81       2.683   4.897   6.373  1.00  0.70           C  
ATOM   1213  O   ILE A  81       3.262   3.835   6.240  1.00  0.84           O  
ATOM   1214  CB  ILE A  81       0.391   4.167   7.148  1.00  0.93           C  
ATOM   1215  CG1 ILE A  81      -0.720   4.430   8.168  1.00  1.08           C  
ATOM   1216  CG2 ILE A  81       0.817   2.702   7.231  1.00  1.07           C  
ATOM   1217  CD1 ILE A  81      -0.318   4.142   9.596  1.00  1.23           C  
ATOM   1218  H   ILE A  81       0.344   6.756   7.147  1.00  0.76           H  
ATOM   1219  HA  ILE A  81       2.008   4.792   8.390  1.00  0.94           H  
ATOM   1220  HB  ILE A  81       0.022   4.391   6.146  1.00  0.86           H  
ATOM   1221 HG12 ILE A  81      -1.012   5.468   8.111  1.00  1.11           H  
ATOM   1222 HG13 ILE A  81      -1.571   3.808   7.930  1.00  1.19           H  
ATOM   1223 HG21 ILE A  81      -0.034   2.065   7.032  1.00  1.51           H  
ATOM   1224 HG22 ILE A  81       1.200   2.494   8.218  1.00  1.49           H  
ATOM   1225 HG23 ILE A  81       1.588   2.508   6.497  1.00  1.50           H  
ATOM   1226 HD11 ILE A  81      -0.020   3.106   9.682  1.00  1.64           H  
ATOM   1227 HD12 ILE A  81      -1.154   4.333  10.252  1.00  1.62           H  
ATOM   1228 HD13 ILE A  81       0.511   4.777   9.873  1.00  1.63           H  
ATOM   1229  N   LEU A  82       2.922   5.921   5.575  1.00  0.54           N  
ATOM   1230  CA  LEU A  82       4.089   5.927   4.709  1.00  0.54           C  
ATOM   1231  C   LEU A  82       5.355   5.896   5.544  1.00  0.59           C  
ATOM   1232  O   LEU A  82       6.362   5.334   5.130  1.00  0.65           O  
ATOM   1233  CB  LEU A  82       4.106   7.140   3.782  1.00  0.51           C  
ATOM   1234  CG  LEU A  82       5.422   7.333   3.031  1.00  0.63           C  
ATOM   1235  CD1 LEU A  82       5.615   6.237   1.993  1.00  0.79           C  
ATOM   1236  CD2 LEU A  82       5.483   8.708   2.387  1.00  0.76           C  
ATOM   1237  H   LEU A  82       2.298   6.683   5.557  1.00  0.52           H  
ATOM   1238  HA  LEU A  82       4.057   5.012   4.117  1.00  0.63           H  
ATOM   1239  HB2 LEU A  82       3.309   7.031   3.058  1.00  0.56           H  
ATOM   1240  HB3 LEU A  82       3.919   8.026   4.372  1.00  0.52           H  
ATOM   1241  HG  LEU A  82       6.233   7.257   3.744  1.00  0.75           H  
ATOM   1242 HD11 LEU A  82       5.602   5.273   2.479  1.00  1.36           H  
ATOM   1243 HD12 LEU A  82       6.561   6.377   1.494  1.00  1.26           H  
ATOM   1244 HD13 LEU A  82       4.815   6.284   1.269  1.00  1.33           H  
ATOM   1245 HD21 LEU A  82       4.664   8.817   1.691  1.00  1.28           H  
ATOM   1246 HD22 LEU A  82       6.420   8.818   1.859  1.00  1.33           H  
ATOM   1247 HD23 LEU A  82       5.410   9.467   3.151  1.00  1.27           H  
ATOM   1248  N   ALA A  83       5.321   6.541   6.712  1.00  0.62           N  
ATOM   1249  CA  ALA A  83       6.420   6.397   7.653  1.00  0.73           C  
ATOM   1250  C   ALA A  83       6.571   4.932   8.009  1.00  0.74           C  
ATOM   1251  O   ALA A  83       7.670   4.439   8.264  1.00  0.88           O  
ATOM   1252  CB  ALA A  83       6.205   7.239   8.898  1.00  0.84           C  
ATOM   1253  H   ALA A  83       4.545   7.113   6.941  1.00  0.59           H  
ATOM   1254  HA  ALA A  83       7.319   6.727   7.160  1.00  0.80           H  
ATOM   1255  HB1 ALA A  83       7.068   7.157   9.542  1.00  1.30           H  
ATOM   1256  HB2 ALA A  83       5.329   6.886   9.423  1.00  1.36           H  
ATOM   1257  HB3 ALA A  83       6.063   8.273   8.614  1.00  1.34           H  
ATOM   1258  N   GLU A  84       5.439   4.248   8.030  1.00  0.64           N  
ATOM   1259  CA  GLU A  84       5.411   2.809   8.175  1.00  0.72           C  
ATOM   1260  C   GLU A  84       5.943   2.118   6.918  1.00  0.72           C  
ATOM   1261  O   GLU A  84       6.693   1.142   7.017  1.00  0.89           O  
ATOM   1262  CB  GLU A  84       3.996   2.339   8.486  1.00  0.82           C  
ATOM   1263  CG  GLU A  84       3.806   1.848   9.907  1.00  1.27           C  
ATOM   1264  CD  GLU A  84       3.966   2.942  10.944  1.00  1.49           C  
ATOM   1265  OE1 GLU A  84       5.117   3.329  11.237  1.00  2.09           O  
ATOM   1266  OE2 GLU A  84       2.936   3.410  11.481  1.00  1.93           O  
ATOM   1267  H   GLU A  84       4.590   4.732   7.922  1.00  0.57           H  
ATOM   1268  HA  GLU A  84       6.046   2.553   8.999  1.00  0.90           H  
ATOM   1269  HB2 GLU A  84       3.316   3.166   8.325  1.00  0.72           H  
ATOM   1270  HB3 GLU A  84       3.740   1.539   7.805  1.00  1.01           H  
ATOM   1271  HG2 GLU A  84       2.813   1.438   9.995  1.00  1.82           H  
ATOM   1272  HG3 GLU A  84       4.535   1.077  10.104  1.00  1.94           H  
ATOM   1273  N   TYR A  85       5.567   2.623   5.737  1.00  0.66           N  
ATOM   1274  CA  TYR A  85       5.962   2.022   4.495  1.00  0.80           C  
ATOM   1275  C   TYR A  85       7.339   2.484   4.056  1.00  1.09           C  
ATOM   1276  O   TYR A  85       8.121   2.900   4.932  1.00  1.77           O  
ATOM   1277  CB  TYR A  85       4.939   2.347   3.443  1.00  0.75           C  
ATOM   1278  CG  TYR A  85       3.800   1.432   3.516  1.00  0.68           C  
ATOM   1279  CD1 TYR A  85       3.696   0.576   4.539  1.00  0.76           C  
ATOM   1280  CD2 TYR A  85       2.901   1.368   2.529  1.00  0.71           C  
ATOM   1281  CE1 TYR A  85       2.711  -0.338   4.598  1.00  0.84           C  
ATOM   1282  CE2 TYR A  85       1.882   0.462   2.573  1.00  0.76           C  
ATOM   1283  CZ  TYR A  85       1.788  -0.403   3.612  1.00  0.80           C  
ATOM   1284  OH  TYR A  85       0.775  -1.334   3.659  1.00  0.96           O  
ATOM   1285  OXT TYR A  85       7.648   2.393   2.853  1.00  1.53           O  
ATOM   1286  H   TYR A  85       4.977   3.405   5.693  1.00  0.59           H  
ATOM   1287  HA  TYR A  85       5.950   0.960   4.637  1.00  0.94           H  
ATOM   1288  HB2 TYR A  85       4.589   3.350   3.557  1.00  0.85           H  
ATOM   1289  HB3 TYR A  85       5.363   2.214   2.487  1.00  0.90           H  
ATOM   1290  HD1 TYR A  85       4.400   0.650   5.323  1.00  0.86           H  
ATOM   1291  HD2 TYR A  85       2.988   2.061   1.731  1.00  0.83           H  
ATOM   1292  HE1 TYR A  85       2.678  -1.006   5.432  1.00  1.01           H  
ATOM   1293  HE2 TYR A  85       1.187   0.431   1.810  1.00  0.86           H  
ATOM   1294  HH  TYR A  85       0.649  -1.711   2.784  1.00  1.08           H  
TER    1295      TYR A  85                                                      
HETATM 1296 FE1  FES A  86     -11.799  -4.427   0.009  1.00  2.36          FE  
HETATM 1297 FE2  FES A  86      -9.416  -7.828  -0.662  1.00  2.87          FE  
HETATM 1298  S1  FES A  86     -10.603  -4.918   1.788  1.00  3.04           S  
HETATM 1299  S2  FES A  86     -11.277  -6.653  -0.995  1.00  2.92           S  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1      17.786 -11.467   2.686  1.00 12.27           N  
ATOM      2  CA  MET A   1      17.598 -12.824   3.248  1.00 11.84           C  
ATOM      3  C   MET A   1      16.332 -12.877   4.099  1.00 11.01           C  
ATOM      4  O   MET A   1      15.229 -13.007   3.565  1.00 11.06           O  
ATOM      5  CB  MET A   1      18.818 -13.244   4.076  1.00 12.31           C  
ATOM      6  CG  MET A   1      20.103 -13.321   3.270  1.00 12.85           C  
ATOM      7  SD  MET A   1      20.000 -14.499   1.909  1.00 13.54           S  
ATOM      8  CE  MET A   1      21.606 -14.274   1.149  1.00 13.97           C  
ATOM      9  H1  MET A   1      17.859 -10.764   3.454  1.00 12.43           H  
ATOM     10  H2  MET A   1      16.977 -11.213   2.081  1.00 12.42           H  
ATOM     11  H3  MET A   1      18.658 -11.426   2.113  1.00 12.47           H  
ATOM     12  HA  MET A   1      17.482 -13.513   2.421  1.00 12.00           H  
ATOM     13  HB2 MET A   1      18.962 -12.529   4.872  1.00 12.52           H  
ATOM     14  HB3 MET A   1      18.629 -14.217   4.507  1.00 12.26           H  
ATOM     15  HG2 MET A   1      20.318 -12.344   2.866  1.00 12.98           H  
ATOM     16  HG3 MET A   1      20.904 -13.621   3.928  1.00 12.91           H  
ATOM     17  HE1 MET A   1      21.691 -14.917   0.287  1.00 14.19           H  
ATOM     18  HE2 MET A   1      22.380 -14.523   1.860  1.00 13.92           H  
ATOM     19  HE3 MET A   1      21.717 -13.244   0.842  1.00 14.24           H  
ATOM     20  N   VAL A   2      16.476 -12.759   5.417  1.00 10.43           N  
ATOM     21  CA  VAL A   2      15.315 -12.715   6.296  1.00  9.79           C  
ATOM     22  C   VAL A   2      14.720 -11.304   6.323  1.00  8.72           C  
ATOM     23  O   VAL A   2      13.541 -11.132   6.008  1.00  8.32           O  
ATOM     24  CB  VAL A   2      15.632 -13.197   7.732  1.00 10.10           C  
ATOM     25  CG1 VAL A   2      14.398 -13.103   8.620  1.00 10.26           C  
ATOM     26  CG2 VAL A   2      16.168 -14.621   7.711  1.00 10.71           C  
ATOM     27  H   VAL A   2      17.379 -12.711   5.803  1.00 10.57           H  
ATOM     28  HA  VAL A   2      14.574 -13.385   5.878  1.00 10.09           H  
ATOM     29  HB  VAL A   2      16.395 -12.556   8.148  1.00 10.05           H  
ATOM     30 HG11 VAL A   2      14.102 -12.069   8.714  1.00 10.38           H  
ATOM     31 HG12 VAL A   2      14.625 -13.503   9.597  1.00 10.30           H  
ATOM     32 HG13 VAL A   2      13.592 -13.669   8.178  1.00 10.45           H  
ATOM     33 HG21 VAL A   2      17.090 -14.650   7.149  1.00 10.89           H  
ATOM     34 HG22 VAL A   2      15.442 -15.272   7.246  1.00 10.91           H  
ATOM     35 HG23 VAL A   2      16.351 -14.950   8.723  1.00 10.97           H  
ATOM     36  N   PRO A   3      15.511 -10.268   6.690  1.00  8.46           N  
ATOM     37  CA  PRO A   3      15.059  -8.880   6.595  1.00  7.64           C  
ATOM     38  C   PRO A   3      15.062  -8.398   5.144  1.00  6.90           C  
ATOM     39  O   PRO A   3      15.979  -7.703   4.706  1.00  7.20           O  
ATOM     40  CB  PRO A   3      16.079  -8.107   7.434  1.00  8.11           C  
ATOM     41  CG  PRO A   3      17.323  -8.927   7.372  1.00  9.04           C  
ATOM     42  CD  PRO A   3      16.882 -10.361   7.240  1.00  9.20           C  
ATOM     43  HA  PRO A   3      14.069  -8.757   7.012  1.00  7.56           H  
ATOM     44  HB2 PRO A   3      16.229  -7.126   7.009  1.00  7.84           H  
ATOM     45  HB3 PRO A   3      15.720  -8.015   8.448  1.00  8.27           H  
ATOM     46  HG2 PRO A   3      17.910  -8.637   6.511  1.00  9.23           H  
ATOM     47  HG3 PRO A   3      17.896  -8.793   8.278  1.00  9.61           H  
ATOM     48  HD2 PRO A   3      17.530 -10.893   6.561  1.00  9.26           H  
ATOM     49  HD3 PRO A   3      16.876 -10.842   8.207  1.00  9.96           H  
ATOM     50  N   LYS A   4      14.033  -8.798   4.404  1.00  6.19           N  
ATOM     51  CA  LYS A   4      13.936  -8.508   2.979  1.00  5.74           C  
ATOM     52  C   LYS A   4      13.824  -7.016   2.718  1.00  4.90           C  
ATOM     53  O   LYS A   4      14.756  -6.386   2.232  1.00  5.18           O  
ATOM     54  CB  LYS A   4      12.751  -9.268   2.381  1.00  5.76           C  
ATOM     55  CG  LYS A   4      12.882 -10.774   2.546  1.00  6.80           C  
ATOM     56  CD  LYS A   4      11.588 -11.503   2.228  1.00  7.36           C  
ATOM     57  CE  LYS A   4      11.740 -12.999   2.455  1.00  8.36           C  
ATOM     58  NZ  LYS A   4      10.446 -13.723   2.355  1.00  9.04           N  
ATOM     59  H   LYS A   4      13.317  -9.314   4.833  1.00  6.18           H  
ATOM     60  HA  LYS A   4      14.832  -8.857   2.517  1.00  6.36           H  
ATOM     61  HB2 LYS A   4      11.843  -8.945   2.870  1.00  5.54           H  
ATOM     62  HB3 LYS A   4      12.686  -9.044   1.326  1.00  5.55           H  
ATOM     63  HG2 LYS A   4      13.653 -11.131   1.879  1.00  7.25           H  
ATOM     64  HG3 LYS A   4      13.165 -10.988   3.567  1.00  6.99           H  
ATOM     65  HD2 LYS A   4      10.805 -11.127   2.870  1.00  7.24           H  
ATOM     66  HD3 LYS A   4      11.329 -11.329   1.194  1.00  7.47           H  
ATOM     67  HE2 LYS A   4      12.418 -13.395   1.714  1.00  8.59           H  
ATOM     68  HE3 LYS A   4      12.156 -13.159   3.441  1.00  8.61           H  
ATOM     69  HZ1 LYS A   4       9.998 -13.545   1.429  1.00  9.29           H  
ATOM     70  HZ2 LYS A   4       9.798 -13.412   3.110  1.00  9.34           H  
ATOM     71  HZ3 LYS A   4      10.605 -14.749   2.458  1.00  9.20           H  
ATOM     72  N   GLY A   5      12.678  -6.463   3.044  1.00  4.14           N  
ATOM     73  CA  GLY A   5      12.505  -5.021   2.981  1.00  3.68           C  
ATOM     74  C   GLY A   5      11.567  -4.577   1.882  1.00  2.72           C  
ATOM     75  O   GLY A   5      10.974  -3.510   1.957  1.00  3.18           O  
ATOM     76  H   GLY A   5      11.945  -7.039   3.323  1.00  4.13           H  
ATOM     77  HA2 GLY A   5      12.105  -4.686   3.922  1.00  4.09           H  
ATOM     78  HA3 GLY A   5      13.470  -4.561   2.825  1.00  4.18           H  
ATOM     79  N   LYS A   6      11.390  -5.433   0.908  1.00  1.95           N  
ATOM     80  CA  LYS A   6      10.694  -5.102  -0.332  1.00  1.86           C  
ATOM     81  C   LYS A   6       9.278  -5.631  -0.337  1.00  1.59           C  
ATOM     82  O   LYS A   6       8.846  -6.309  -1.264  1.00  2.36           O  
ATOM     83  CB  LYS A   6      11.472  -5.697  -1.491  1.00  2.32           C  
ATOM     84  CG  LYS A   6      12.385  -6.822  -1.043  1.00  2.95           C  
ATOM     85  CD  LYS A   6      11.616  -8.062  -0.583  1.00  3.15           C  
ATOM     86  CE  LYS A   6      10.697  -8.608  -1.672  1.00  3.81           C  
ATOM     87  NZ  LYS A   6      11.441  -9.020  -2.891  1.00  4.58           N  
ATOM     88  H   LYS A   6      11.735  -6.334   1.020  1.00  2.13           H  
ATOM     89  HA  LYS A   6      10.665  -4.030  -0.419  1.00  2.56           H  
ATOM     90  HB2 LYS A   6      10.775  -6.095  -2.207  1.00  2.56           H  
ATOM     91  HB3 LYS A   6      12.073  -4.928  -1.956  1.00  2.62           H  
ATOM     92  HG2 LYS A   6      13.049  -7.091  -1.849  1.00  3.21           H  
ATOM     93  HG3 LYS A   6      12.955  -6.448  -0.205  1.00  3.55           H  
ATOM     94  HD2 LYS A   6      12.330  -8.829  -0.319  1.00  3.46           H  
ATOM     95  HD3 LYS A   6      11.020  -7.803   0.301  1.00  3.07           H  
ATOM     96  HE2 LYS A   6      10.167  -9.466  -1.281  1.00  3.94           H  
ATOM     97  HE3 LYS A   6       9.984  -7.841  -1.939  1.00  4.12           H  
ATOM     98  HZ1 LYS A   6      10.809  -9.549  -3.532  1.00  4.87           H  
ATOM     99  HZ2 LYS A   6      12.246  -9.631  -2.633  1.00  4.90           H  
ATOM    100  HZ3 LYS A   6      11.804  -8.182  -3.396  1.00  4.94           H  
ATOM    101  N   TYR A   7       8.590  -5.296   0.714  1.00  0.92           N  
ATOM    102  CA  TYR A   7       7.251  -5.757   0.992  1.00  0.79           C  
ATOM    103  C   TYR A   7       6.281  -5.524  -0.164  1.00  0.68           C  
ATOM    104  O   TYR A   7       5.923  -4.381  -0.454  1.00  0.66           O  
ATOM    105  CB  TYR A   7       6.775  -5.002   2.208  1.00  0.97           C  
ATOM    106  CG  TYR A   7       7.888  -4.779   3.164  1.00  1.07           C  
ATOM    107  CD1 TYR A   7       8.652  -5.843   3.571  1.00  1.30           C  
ATOM    108  CD2 TYR A   7       8.198  -3.514   3.622  1.00  1.17           C  
ATOM    109  CE1 TYR A   7       9.693  -5.676   4.426  1.00  1.48           C  
ATOM    110  CE2 TYR A   7       9.245  -3.320   4.484  1.00  1.31           C  
ATOM    111  CZ  TYR A   7       9.998  -4.407   4.893  1.00  1.41           C  
ATOM    112  OH  TYR A   7      11.046  -4.227   5.767  1.00  1.64           O  
ATOM    113  H   TYR A   7       9.016  -4.709   1.371  1.00  1.16           H  
ATOM    114  HA  TYR A   7       7.301  -6.807   1.236  1.00  1.20           H  
ATOM    115  HB2 TYR A   7       6.391  -4.038   1.913  1.00  1.09           H  
ATOM    116  HB3 TYR A   7       6.004  -5.566   2.710  1.00  1.41           H  
ATOM    117  HD1 TYR A   7       8.411  -6.828   3.205  1.00  1.45           H  
ATOM    118  HD2 TYR A   7       7.615  -2.672   3.283  1.00  1.29           H  
ATOM    119  HE1 TYR A   7      10.280  -6.532   4.693  1.00  1.78           H  
ATOM    120  HE2 TYR A   7       9.471  -2.325   4.826  1.00  1.47           H  
ATOM    121  HH  TYR A   7      11.818  -4.695   5.444  1.00  2.00           H  
ATOM    122  N   PRO A   8       5.846  -6.592  -0.848  1.00  0.74           N  
ATOM    123  CA  PRO A   8       4.757  -6.496  -1.812  1.00  0.77           C  
ATOM    124  C   PRO A   8       3.466  -6.051  -1.136  1.00  0.68           C  
ATOM    125  O   PRO A   8       2.825  -6.824  -0.423  1.00  0.72           O  
ATOM    126  CB  PRO A   8       4.616  -7.919  -2.365  1.00  0.94           C  
ATOM    127  CG  PRO A   8       5.904  -8.596  -2.037  1.00  1.02           C  
ATOM    128  CD  PRO A   8       6.398  -7.955  -0.771  1.00  0.93           C  
ATOM    129  HA  PRO A   8       4.997  -5.808  -2.612  1.00  0.83           H  
ATOM    130  HB2 PRO A   8       3.780  -8.412  -1.889  1.00  0.94           H  
ATOM    131  HB3 PRO A   8       4.455  -7.876  -3.432  1.00  1.10           H  
ATOM    132  HG2 PRO A   8       5.735  -9.651  -1.880  1.00  1.12           H  
ATOM    133  HG3 PRO A   8       6.616  -8.444  -2.836  1.00  1.12           H  
ATOM    134  HD2 PRO A   8       6.014  -8.479   0.092  1.00  0.99           H  
ATOM    135  HD3 PRO A   8       7.477  -7.934  -0.752  1.00  1.08           H  
ATOM    136  N   ILE A   9       3.103  -4.796  -1.335  1.00  0.68           N  
ATOM    137  CA  ILE A   9       1.912  -4.241  -0.721  1.00  0.70           C  
ATOM    138  C   ILE A   9       0.671  -4.664  -1.494  1.00  0.79           C  
ATOM    139  O   ILE A   9       0.483  -4.315  -2.659  1.00  1.11           O  
ATOM    140  CB  ILE A   9       1.998  -2.698  -0.586  1.00  0.84           C  
ATOM    141  CG1 ILE A   9       0.627  -2.038  -0.785  1.00  1.35           C  
ATOM    142  CG2 ILE A   9       3.038  -2.139  -1.538  1.00  1.32           C  
ATOM    143  CD1 ILE A   9       0.693  -0.562  -1.107  1.00  1.52           C  
ATOM    144  H   ILE A   9       3.651  -4.230  -1.916  1.00  0.74           H  
ATOM    145  HA  ILE A   9       1.845  -4.657   0.276  1.00  0.64           H  
ATOM    146  HB  ILE A   9       2.336  -2.481   0.427  1.00  1.30           H  
ATOM    147 HG12 ILE A   9       0.114  -2.529  -1.597  1.00  1.79           H  
ATOM    148 HG13 ILE A   9       0.048  -2.155   0.121  1.00  1.97           H  
ATOM    149 HG21 ILE A   9       3.086  -1.064  -1.430  1.00  1.86           H  
ATOM    150 HG22 ILE A   9       2.769  -2.389  -2.554  1.00  1.80           H  
ATOM    151 HG23 ILE A   9       4.004  -2.566  -1.305  1.00  1.82           H  
ATOM    152 HD11 ILE A   9       1.294  -0.058  -0.366  1.00  1.91           H  
ATOM    153 HD12 ILE A   9      -0.304  -0.148  -1.105  1.00  1.90           H  
ATOM    154 HD13 ILE A   9       1.137  -0.427  -2.087  1.00  1.89           H  
ATOM    155  N   SER A  10      -0.145  -5.450  -0.828  1.00  0.68           N  
ATOM    156  CA  SER A  10      -1.352  -5.995  -1.397  1.00  0.79           C  
ATOM    157  C   SER A  10      -2.538  -5.094  -1.088  1.00  0.87           C  
ATOM    158  O   SER A  10      -2.980  -5.002   0.062  1.00  0.97           O  
ATOM    159  CB  SER A  10      -1.574  -7.386  -0.831  1.00  0.85           C  
ATOM    160  OG  SER A  10      -0.377  -8.140  -0.905  1.00  1.45           O  
ATOM    161  H   SER A  10       0.078  -5.674   0.100  1.00  0.71           H  
ATOM    162  HA  SER A  10      -1.224  -6.061  -2.465  1.00  0.93           H  
ATOM    163  HB2 SER A  10      -1.877  -7.312   0.205  1.00  1.28           H  
ATOM    164  HB3 SER A  10      -2.340  -7.890  -1.402  1.00  1.21           H  
ATOM    165  HG  SER A  10      -0.103  -8.214  -1.830  1.00  1.85           H  
ATOM    166  N   VAL A  11      -3.001  -4.395  -2.111  1.00  1.02           N  
ATOM    167  CA  VAL A  11      -4.150  -3.500  -1.992  1.00  1.21           C  
ATOM    168  C   VAL A  11      -5.276  -3.971  -2.904  1.00  1.30           C  
ATOM    169  O   VAL A  11      -5.061  -4.121  -4.105  1.00  1.56           O  
ATOM    170  CB  VAL A  11      -3.790  -2.051  -2.375  1.00  1.57           C  
ATOM    171  CG1 VAL A  11      -4.429  -1.063  -1.410  1.00  2.21           C  
ATOM    172  CG2 VAL A  11      -2.286  -1.871  -2.433  1.00  1.75           C  
ATOM    173  H   VAL A  11      -2.567  -4.496  -2.987  1.00  1.12           H  
ATOM    174  HA  VAL A  11      -4.482  -3.516  -0.961  1.00  1.25           H  
ATOM    175  HB  VAL A  11      -4.190  -1.856  -3.360  1.00  2.07           H  
ATOM    176 HG11 VAL A  11      -4.156  -0.056  -1.691  1.00  2.61           H  
ATOM    177 HG12 VAL A  11      -4.083  -1.264  -0.408  1.00  2.61           H  
ATOM    178 HG13 VAL A  11      -5.504  -1.167  -1.448  1.00  2.68           H  
ATOM    179 HG21 VAL A  11      -1.854  -2.164  -1.484  1.00  2.15           H  
ATOM    180 HG22 VAL A  11      -2.051  -0.836  -2.635  1.00  2.17           H  
ATOM    181 HG23 VAL A  11      -1.883  -2.495  -3.222  1.00  2.14           H  
ATOM    182  N   CYS A  12      -6.460  -4.229  -2.363  1.00  1.34           N  
ATOM    183  CA  CYS A  12      -7.574  -4.647  -3.206  1.00  1.64           C  
ATOM    184  C   CYS A  12      -8.006  -3.520  -4.132  1.00  1.93           C  
ATOM    185  O   CYS A  12      -8.405  -2.443  -3.685  1.00  2.04           O  
ATOM    186  CB  CYS A  12      -8.775  -5.088  -2.366  1.00  1.81           C  
ATOM    187  SG  CYS A  12     -10.269  -5.435  -3.343  1.00  2.24           S  
ATOM    188  H   CYS A  12      -6.586  -4.146  -1.394  1.00  1.37           H  
ATOM    189  HA  CYS A  12      -7.240  -5.480  -3.806  1.00  1.88           H  
ATOM    190  HB2 CYS A  12      -8.517  -5.989  -1.826  1.00  1.94           H  
ATOM    191  HB3 CYS A  12      -9.017  -4.307  -1.661  1.00  1.83           H  
ATOM    192  N   MET A  13      -7.910  -3.778  -5.425  1.00  2.37           N  
ATOM    193  CA  MET A  13      -8.468  -2.894  -6.428  1.00  2.90           C  
ATOM    194  C   MET A  13      -9.444  -3.698  -7.282  1.00  3.31           C  
ATOM    195  O   MET A  13      -9.714  -3.366  -8.435  1.00  3.89           O  
ATOM    196  CB  MET A  13      -7.351  -2.275  -7.283  1.00  3.36           C  
ATOM    197  CG  MET A  13      -7.807  -1.087  -8.120  1.00  3.78           C  
ATOM    198  SD  MET A  13      -6.446  -0.265  -8.978  1.00  4.53           S  
ATOM    199  CE  MET A  13      -5.839  -1.591 -10.019  1.00  5.12           C  
ATOM    200  H   MET A  13      -7.434  -4.583  -5.714  1.00  2.50           H  
ATOM    201  HA  MET A  13      -9.010  -2.109  -5.919  1.00  2.86           H  
ATOM    202  HB2 MET A  13      -6.556  -1.943  -6.631  1.00  3.55           H  
ATOM    203  HB3 MET A  13      -6.966  -3.030  -7.950  1.00  3.67           H  
ATOM    204  HG2 MET A  13      -8.518  -1.436  -8.854  1.00  3.96           H  
ATOM    205  HG3 MET A  13      -8.288  -0.371  -7.468  1.00  4.05           H  
ATOM    206  HE1 MET A  13      -5.020  -1.228 -10.623  1.00  5.37           H  
ATOM    207  HE2 MET A  13      -6.635  -1.939 -10.661  1.00  5.45           H  
ATOM    208  HE3 MET A  13      -5.494  -2.404  -9.399  1.00  5.35           H  
ATOM    209  N   GLY A  14      -9.946  -4.788  -6.697  1.00  3.15           N  
ATOM    210  CA  GLY A  14     -10.859  -5.671  -7.403  1.00  3.68           C  
ATOM    211  C   GLY A  14     -12.197  -5.022  -7.682  1.00  3.86           C  
ATOM    212  O   GLY A  14     -12.448  -3.908  -7.241  1.00  3.63           O  
ATOM    213  H   GLY A  14      -9.699  -4.985  -5.769  1.00  2.77           H  
ATOM    214  HA2 GLY A  14     -10.409  -5.961  -8.341  1.00  4.14           H  
ATOM    215  HA3 GLY A  14     -11.019  -6.556  -6.803  1.00  3.66           H  
ATOM    216  N   THR A  15     -13.090  -5.751  -8.332  1.00  4.43           N  
ATOM    217  CA  THR A  15     -14.328  -5.171  -8.837  1.00  4.67           C  
ATOM    218  C   THR A  15     -15.213  -4.634  -7.712  1.00  4.26           C  
ATOM    219  O   THR A  15     -15.755  -3.533  -7.810  1.00  4.19           O  
ATOM    220  CB  THR A  15     -15.122  -6.209  -9.647  1.00  5.44           C  
ATOM    221  OG1 THR A  15     -14.220  -7.020 -10.414  1.00  5.88           O  
ATOM    222  CG2 THR A  15     -16.105  -5.523 -10.578  1.00  5.97           C  
ATOM    223  H   THR A  15     -12.912  -6.703  -8.489  1.00  4.76           H  
ATOM    224  HA  THR A  15     -14.068  -4.355  -9.498  1.00  4.72           H  
ATOM    225  HB  THR A  15     -15.672  -6.838  -8.962  1.00  5.57           H  
ATOM    226  HG1 THR A  15     -14.132  -7.891  -9.986  1.00  6.16           H  
ATOM    227 HG21 THR A  15     -16.826  -4.968  -9.994  1.00  6.21           H  
ATOM    228 HG22 THR A  15     -16.617  -6.267 -11.171  1.00  6.20           H  
ATOM    229 HG23 THR A  15     -15.573  -4.846 -11.228  1.00  6.26           H  
ATOM    230  N   ALA A  16     -15.339  -5.406  -6.643  1.00  4.19           N  
ATOM    231  CA  ALA A  16     -16.227  -5.044  -5.547  1.00  4.01           C  
ATOM    232  C   ALA A  16     -15.698  -3.845  -4.763  1.00  3.32           C  
ATOM    233  O   ALA A  16     -16.394  -2.846  -4.585  1.00  3.20           O  
ATOM    234  CB  ALA A  16     -16.432  -6.235  -4.623  1.00  4.41           C  
ATOM    235  H   ALA A  16     -14.818  -6.233  -6.587  1.00  4.39           H  
ATOM    236  HA  ALA A  16     -17.184  -4.785  -5.972  1.00  4.26           H  
ATOM    237  HB1 ALA A  16     -15.490  -6.503  -4.169  1.00  4.63           H  
ATOM    238  HB2 ALA A  16     -16.811  -7.072  -5.190  1.00  4.64           H  
ATOM    239  HB3 ALA A  16     -17.141  -5.973  -3.853  1.00  4.64           H  
ATOM    240  N   CYS A  17     -14.479  -3.961  -4.264  1.00  2.98           N  
ATOM    241  CA  CYS A  17     -13.899  -2.923  -3.425  1.00  2.50           C  
ATOM    242  C   CYS A  17     -13.600  -1.634  -4.216  1.00  2.22           C  
ATOM    243  O   CYS A  17     -13.805  -0.529  -3.711  1.00  2.18           O  
ATOM    244  CB  CYS A  17     -12.647  -3.471  -2.739  1.00  2.33           C  
ATOM    245  SG  CYS A  17     -13.062  -4.834  -1.604  1.00  2.81           S  
ATOM    246  H   CYS A  17     -13.954  -4.764  -4.463  1.00  3.15           H  
ATOM    247  HA  CYS A  17     -14.627  -2.685  -2.663  1.00  2.69           H  
ATOM    248  HB2 CYS A  17     -11.969  -3.782  -3.525  1.00  2.32           H  
ATOM    249  HB3 CYS A  17     -12.183  -2.650  -2.218  1.00  2.13           H  
ATOM    250  N   PHE A  18     -13.145  -1.782  -5.465  1.00  2.35           N  
ATOM    251  CA  PHE A  18     -12.756  -0.640  -6.313  1.00  2.43           C  
ATOM    252  C   PHE A  18     -13.932   0.284  -6.636  1.00  2.49           C  
ATOM    253  O   PHE A  18     -13.759   1.502  -6.759  1.00  2.58           O  
ATOM    254  CB  PHE A  18     -12.118  -1.132  -7.616  1.00  2.91           C  
ATOM    255  CG  PHE A  18     -11.875  -0.058  -8.644  1.00  3.20           C  
ATOM    256  CD1 PHE A  18     -10.780   0.788  -8.535  1.00  3.33           C  
ATOM    257  CD2 PHE A  18     -12.741   0.109  -9.710  1.00  3.57           C  
ATOM    258  CE1 PHE A  18     -10.554   1.777  -9.475  1.00  3.84           C  
ATOM    259  CE2 PHE A  18     -12.520   1.095 -10.651  1.00  4.04           C  
ATOM    260  CZ  PHE A  18     -11.428   1.916 -10.549  1.00  4.18           C  
ATOM    261  H   PHE A  18     -13.063  -2.690  -5.836  1.00  2.62           H  
ATOM    262  HA  PHE A  18     -12.019  -0.071  -5.765  1.00  2.34           H  
ATOM    263  HB2 PHE A  18     -11.166  -1.586  -7.387  1.00  3.01           H  
ATOM    264  HB3 PHE A  18     -12.764  -1.876  -8.060  1.00  3.21           H  
ATOM    265  HD1 PHE A  18     -10.097   0.667  -7.707  1.00  3.17           H  
ATOM    266  HD2 PHE A  18     -13.597  -0.543  -9.806  1.00  3.60           H  
ATOM    267  HE1 PHE A  18      -9.697   2.429  -9.378  1.00  4.06           H  
ATOM    268  HE2 PHE A  18     -13.203   1.215 -11.479  1.00  4.39           H  
ATOM    269  HZ  PHE A  18     -11.253   2.685 -11.287  1.00  4.65           H  
ATOM    270  N   VAL A  19     -15.127  -0.285  -6.730  1.00  2.63           N  
ATOM    271  CA  VAL A  19     -16.286   0.423  -7.280  1.00  2.75           C  
ATOM    272  C   VAL A  19     -16.733   1.551  -6.349  1.00  2.50           C  
ATOM    273  O   VAL A  19     -17.381   2.506  -6.778  1.00  2.61           O  
ATOM    274  CB  VAL A  19     -17.469  -0.544  -7.550  1.00  3.19           C  
ATOM    275  CG1 VAL A  19     -18.142  -0.980  -6.255  1.00  3.59           C  
ATOM    276  CG2 VAL A  19     -18.476   0.085  -8.500  1.00  3.65           C  
ATOM    277  H   VAL A  19     -15.235  -1.212  -6.432  1.00  2.77           H  
ATOM    278  HA  VAL A  19     -15.986   0.856  -8.224  1.00  2.86           H  
ATOM    279  HB  VAL A  19     -17.071  -1.428  -8.027  1.00  3.43           H  
ATOM    280 HG11 VAL A  19     -18.503  -0.111  -5.727  1.00  3.88           H  
ATOM    281 HG12 VAL A  19     -17.427  -1.504  -5.637  1.00  3.90           H  
ATOM    282 HG13 VAL A  19     -18.971  -1.635  -6.482  1.00  3.87           H  
ATOM    283 HG21 VAL A  19     -17.989   0.328  -9.434  1.00  3.90           H  
ATOM    284 HG22 VAL A  19     -18.877   0.985  -8.060  1.00  4.01           H  
ATOM    285 HG23 VAL A  19     -19.280  -0.611  -8.686  1.00  3.95           H  
ATOM    286  N   LYS A  20     -16.346   1.449  -5.084  1.00  2.35           N  
ATOM    287  CA  LYS A  20     -16.750   2.411  -4.063  1.00  2.40           C  
ATOM    288  C   LYS A  20     -15.856   3.653  -4.092  1.00  2.13           C  
ATOM    289  O   LYS A  20     -15.845   4.443  -3.147  1.00  2.30           O  
ATOM    290  CB  LYS A  20     -16.684   1.760  -2.681  1.00  2.62           C  
ATOM    291  CG  LYS A  20     -17.463   0.463  -2.586  1.00  3.06           C  
ATOM    292  CD  LYS A  20     -17.373  -0.145  -1.198  1.00  3.55           C  
ATOM    293  CE  LYS A  20     -18.155  -1.444  -1.114  1.00  4.20           C  
ATOM    294  NZ  LYS A  20     -17.565  -2.510  -1.970  1.00  4.79           N  
ATOM    295  H   LYS A  20     -15.764   0.703  -4.828  1.00  2.33           H  
ATOM    296  HA  LYS A  20     -17.767   2.707  -4.267  1.00  2.64           H  
ATOM    297  HB2 LYS A  20     -15.651   1.554  -2.437  1.00  2.67           H  
ATOM    298  HB3 LYS A  20     -17.085   2.449  -1.952  1.00  2.85           H  
ATOM    299  HG2 LYS A  20     -18.499   0.664  -2.813  1.00  3.38           H  
ATOM    300  HG3 LYS A  20     -17.065  -0.239  -3.305  1.00  3.28           H  
ATOM    301  HD2 LYS A  20     -16.337  -0.345  -0.969  1.00  3.72           H  
ATOM    302  HD3 LYS A  20     -17.775   0.555  -0.481  1.00  3.83           H  
ATOM    303  HE2 LYS A  20     -18.159  -1.779  -0.088  1.00  4.50           H  
ATOM    304  HE3 LYS A  20     -19.169  -1.259  -1.435  1.00  4.44           H  
ATOM    305  HZ1 LYS A  20     -17.320  -2.131  -2.906  1.00  4.97           H  
ATOM    306  HZ2 LYS A  20     -18.254  -3.285  -2.098  1.00  5.21           H  
ATOM    307  HZ3 LYS A  20     -16.704  -2.899  -1.524  1.00  5.04           H  
ATOM    308  N   GLY A  21     -15.093   3.803  -5.172  1.00  1.87           N  
ATOM    309  CA  GLY A  21     -14.232   4.962  -5.326  1.00  1.72           C  
ATOM    310  C   GLY A  21     -12.881   4.752  -4.683  1.00  1.41           C  
ATOM    311  O   GLY A  21     -12.207   5.708  -4.284  1.00  1.40           O  
ATOM    312  H   GLY A  21     -15.120   3.121  -5.873  1.00  1.90           H  
ATOM    313  HA2 GLY A  21     -14.093   5.155  -6.380  1.00  1.76           H  
ATOM    314  HA3 GLY A  21     -14.710   5.817  -4.867  1.00  1.96           H  
ATOM    315  N   ALA A  22     -12.455   3.498  -4.644  1.00  1.30           N  
ATOM    316  CA  ALA A  22     -11.260   3.121  -3.909  1.00  1.24           C  
ATOM    317  C   ALA A  22      -9.999   3.593  -4.617  1.00  1.03           C  
ATOM    318  O   ALA A  22      -8.956   3.757  -3.987  1.00  1.06           O  
ATOM    319  CB  ALA A  22     -11.216   1.616  -3.704  1.00  1.46           C  
ATOM    320  H   ALA A  22     -12.963   2.807  -5.120  1.00  1.38           H  
ATOM    321  HA  ALA A  22     -11.309   3.589  -2.937  1.00  1.40           H  
ATOM    322  HB1 ALA A  22     -10.361   1.360  -3.096  1.00  1.94           H  
ATOM    323  HB2 ALA A  22     -11.137   1.124  -4.663  1.00  1.87           H  
ATOM    324  HB3 ALA A  22     -12.119   1.294  -3.208  1.00  1.66           H  
ATOM    325  N   ASP A  23     -10.097   3.859  -5.913  1.00  1.00           N  
ATOM    326  CA  ASP A  23      -8.928   4.271  -6.671  1.00  1.04           C  
ATOM    327  C   ASP A  23      -8.306   5.517  -6.073  1.00  0.84           C  
ATOM    328  O   ASP A  23      -7.107   5.564  -5.868  1.00  0.78           O  
ATOM    329  CB  ASP A  23      -9.251   4.532  -8.140  1.00  1.37           C  
ATOM    330  CG  ASP A  23      -8.077   5.177  -8.865  1.00  1.81           C  
ATOM    331  OD1 ASP A  23      -7.033   4.505  -9.026  1.00  2.42           O  
ATOM    332  OD2 ASP A  23      -8.199   6.345  -9.300  1.00  2.00           O  
ATOM    333  H   ASP A  23     -10.963   3.774  -6.361  1.00  1.11           H  
ATOM    334  HA  ASP A  23      -8.207   3.470  -6.612  1.00  1.17           H  
ATOM    335  HB2 ASP A  23      -9.483   3.594  -8.625  1.00  1.55           H  
ATOM    336  HB3 ASP A  23     -10.103   5.194  -8.207  1.00  1.76           H  
ATOM    337  N   LYS A  24      -9.116   6.497  -5.716  1.00  0.83           N  
ATOM    338  CA  LYS A  24      -8.565   7.780  -5.305  1.00  0.85           C  
ATOM    339  C   LYS A  24      -7.751   7.654  -4.027  1.00  0.81           C  
ATOM    340  O   LYS A  24      -6.678   8.249  -3.918  1.00  0.83           O  
ATOM    341  CB  LYS A  24      -9.659   8.840  -5.169  1.00  1.04           C  
ATOM    342  CG  LYS A  24      -9.993   9.518  -6.492  1.00  1.35           C  
ATOM    343  CD  LYS A  24     -10.565   8.540  -7.509  1.00  1.89           C  
ATOM    344  CE  LYS A  24     -10.322   9.011  -8.933  1.00  2.46           C  
ATOM    345  NZ  LYS A  24      -8.884   8.933  -9.301  1.00  3.03           N  
ATOM    346  H   LYS A  24     -10.090   6.350  -5.702  1.00  0.90           H  
ATOM    347  HA  LYS A  24      -7.886   8.090  -6.088  1.00  0.90           H  
ATOM    348  HB2 LYS A  24     -10.555   8.374  -4.787  1.00  1.23           H  
ATOM    349  HB3 LYS A  24      -9.329   9.596  -4.472  1.00  1.25           H  
ATOM    350  HG2 LYS A  24     -10.721  10.296  -6.311  1.00  1.75           H  
ATOM    351  HG3 LYS A  24      -9.091   9.956  -6.896  1.00  1.94           H  
ATOM    352  HD2 LYS A  24     -10.094   7.578  -7.373  1.00  2.31           H  
ATOM    353  HD3 LYS A  24     -11.630   8.447  -7.347  1.00  2.35           H  
ATOM    354  HE2 LYS A  24     -10.891   8.388  -9.608  1.00  2.92           H  
ATOM    355  HE3 LYS A  24     -10.654  10.033  -9.022  1.00  2.74           H  
ATOM    356  HZ1 LYS A  24      -8.562   7.937  -9.282  1.00  3.41           H  
ATOM    357  HZ2 LYS A  24      -8.308   9.484  -8.629  1.00  3.34           H  
ATOM    358  HZ3 LYS A  24      -8.733   9.315 -10.263  1.00  3.41           H  
ATOM    359  N   VAL A  25      -8.215   6.845  -3.086  1.00  0.87           N  
ATOM    360  CA  VAL A  25      -7.476   6.640  -1.867  1.00  1.01           C  
ATOM    361  C   VAL A  25      -6.201   5.869  -2.149  1.00  0.81           C  
ATOM    362  O   VAL A  25      -5.124   6.256  -1.698  1.00  0.74           O  
ATOM    363  CB  VAL A  25      -8.321   5.941  -0.788  1.00  1.39           C  
ATOM    364  CG1 VAL A  25      -9.128   6.963  -0.008  1.00  2.26           C  
ATOM    365  CG2 VAL A  25      -9.252   4.899  -1.373  1.00  1.53           C  
ATOM    366  H   VAL A  25      -9.037   6.335  -3.231  1.00  0.91           H  
ATOM    367  HA  VAL A  25      -7.190   7.609  -1.487  1.00  1.17           H  
ATOM    368  HB  VAL A  25      -7.653   5.447  -0.122  1.00  1.62           H  
ATOM    369 HG11 VAL A  25      -9.775   7.500  -0.685  1.00  2.75           H  
ATOM    370 HG12 VAL A  25      -8.459   7.656   0.476  1.00  2.62           H  
ATOM    371 HG13 VAL A  25      -9.727   6.459   0.736  1.00  2.73           H  
ATOM    372 HG21 VAL A  25      -9.968   5.381  -2.022  1.00  1.92           H  
ATOM    373 HG22 VAL A  25      -9.774   4.394  -0.573  1.00  1.98           H  
ATOM    374 HG23 VAL A  25      -8.678   4.181  -1.940  1.00  1.88           H  
ATOM    375  N   VAL A  26      -6.313   4.792  -2.915  1.00  0.80           N  
ATOM    376  CA  VAL A  26      -5.134   4.024  -3.281  1.00  0.81           C  
ATOM    377  C   VAL A  26      -4.213   4.850  -4.177  1.00  0.67           C  
ATOM    378  O   VAL A  26      -3.022   4.588  -4.258  1.00  0.70           O  
ATOM    379  CB  VAL A  26      -5.467   2.673  -3.959  1.00  1.00           C  
ATOM    380  CG1 VAL A  26      -6.388   1.842  -3.080  1.00  1.57           C  
ATOM    381  CG2 VAL A  26      -6.079   2.884  -5.329  1.00  1.37           C  
ATOM    382  H   VAL A  26      -7.193   4.545  -3.282  1.00  0.86           H  
ATOM    383  HA  VAL A  26      -4.603   3.809  -2.362  1.00  0.89           H  
ATOM    384  HB  VAL A  26      -4.543   2.124  -4.085  1.00  1.22           H  
ATOM    385 HG11 VAL A  26      -7.302   2.389  -2.902  1.00  1.96           H  
ATOM    386 HG12 VAL A  26      -5.900   1.638  -2.139  1.00  2.13           H  
ATOM    387 HG13 VAL A  26      -6.616   0.909  -3.577  1.00  2.00           H  
ATOM    388 HG21 VAL A  26      -6.971   3.486  -5.229  1.00  1.86           H  
ATOM    389 HG22 VAL A  26      -6.333   1.929  -5.765  1.00  1.83           H  
ATOM    390 HG23 VAL A  26      -5.371   3.396  -5.965  1.00  1.84           H  
ATOM    391  N   HIS A  27      -4.780   5.826  -4.890  1.00  0.63           N  
ATOM    392  CA  HIS A  27      -3.983   6.712  -5.723  1.00  0.65           C  
ATOM    393  C   HIS A  27      -2.994   7.461  -4.866  1.00  0.55           C  
ATOM    394  O   HIS A  27      -1.818   7.582  -5.207  1.00  0.57           O  
ATOM    395  CB  HIS A  27      -4.853   7.688  -6.521  1.00  0.78           C  
ATOM    396  CG  HIS A  27      -4.081   8.414  -7.577  1.00  0.95           C  
ATOM    397  ND1 HIS A  27      -3.259   9.478  -7.302  1.00  1.01           N  
ATOM    398  CD2 HIS A  27      -3.964   8.188  -8.907  1.00  1.21           C  
ATOM    399  CE1 HIS A  27      -2.660   9.867  -8.404  1.00  1.24           C  
ATOM    400  NE2 HIS A  27      -3.070   9.105  -9.398  1.00  1.35           N  
ATOM    401  H   HIS A  27      -5.759   5.961  -4.844  1.00  0.66           H  
ATOM    402  HA  HIS A  27      -3.432   6.101  -6.402  1.00  0.74           H  
ATOM    403  HB2 HIS A  27      -5.652   7.141  -7.003  1.00  0.86           H  
ATOM    404  HB3 HIS A  27      -5.274   8.423  -5.848  1.00  0.78           H  
ATOM    405  HD1 HIS A  27      -3.126   9.896  -6.415  1.00  0.98           H  
ATOM    406  HD2 HIS A  27      -4.476   7.423  -9.475  1.00  1.36           H  
ATOM    407  HE1 HIS A  27      -1.922  10.652  -8.469  1.00  1.38           H  
ATOM    408  HE2 HIS A  27      -2.612   9.040 -10.275  1.00  1.54           H  
ATOM    409  N   ALA A  28      -3.495   7.950  -3.751  1.00  0.52           N  
ATOM    410  CA  ALA A  28      -2.665   8.612  -2.761  1.00  0.54           C  
ATOM    411  C   ALA A  28      -1.552   7.671  -2.330  1.00  0.49           C  
ATOM    412  O   ALA A  28      -0.411   8.075  -2.176  1.00  0.52           O  
ATOM    413  CB  ALA A  28      -3.499   9.052  -1.568  1.00  0.65           C  
ATOM    414  H   ALA A  28      -4.456   7.846  -3.586  1.00  0.55           H  
ATOM    415  HA  ALA A  28      -2.229   9.488  -3.218  1.00  0.63           H  
ATOM    416  HB1 ALA A  28      -4.273   9.727  -1.904  1.00  1.15           H  
ATOM    417  HB2 ALA A  28      -2.868   9.557  -0.852  1.00  1.27           H  
ATOM    418  HB3 ALA A  28      -3.951   8.188  -1.106  1.00  1.25           H  
ATOM    419  N   PHE A  29      -1.909   6.406  -2.179  1.00  0.51           N  
ATOM    420  CA  PHE A  29      -0.954   5.353  -1.854  1.00  0.59           C  
ATOM    421  C   PHE A  29       0.094   5.226  -2.954  1.00  0.59           C  
ATOM    422  O   PHE A  29       1.290   5.133  -2.691  1.00  0.66           O  
ATOM    423  CB  PHE A  29      -1.696   4.031  -1.711  1.00  0.75           C  
ATOM    424  CG  PHE A  29      -1.202   3.193  -0.586  1.00  0.91           C  
ATOM    425  CD1 PHE A  29       0.142   3.150  -0.288  1.00  1.05           C  
ATOM    426  CD2 PHE A  29      -2.082   2.454   0.179  1.00  1.49           C  
ATOM    427  CE1 PHE A  29       0.606   2.386   0.749  1.00  1.40           C  
ATOM    428  CE2 PHE A  29      -1.621   1.683   1.220  1.00  1.98           C  
ATOM    429  CZ  PHE A  29      -0.274   1.650   1.508  1.00  1.84           C  
ATOM    430  H   PHE A  29      -2.854   6.168  -2.290  1.00  0.56           H  
ATOM    431  HA  PHE A  29      -0.464   5.594  -0.922  1.00  0.64           H  
ATOM    432  HB2 PHE A  29      -2.745   4.229  -1.551  1.00  1.01           H  
ATOM    433  HB3 PHE A  29      -1.576   3.460  -2.625  1.00  0.93           H  
ATOM    434  HD1 PHE A  29       0.834   3.730  -0.881  1.00  1.27           H  
ATOM    435  HD2 PHE A  29      -3.138   2.482  -0.046  1.00  1.74           H  
ATOM    436  HE1 PHE A  29       1.658   2.367   0.969  1.00  1.59           H  
ATOM    437  HE2 PHE A  29      -2.315   1.109   1.813  1.00  2.58           H  
ATOM    438  HZ  PHE A  29       0.090   1.046   2.326  1.00  2.26           H  
ATOM    439  N   LYS A  30      -0.375   5.208  -4.189  1.00  0.62           N  
ATOM    440  CA  LYS A  30       0.505   5.143  -5.347  1.00  0.74           C  
ATOM    441  C   LYS A  30       1.545   6.259  -5.293  1.00  0.68           C  
ATOM    442  O   LYS A  30       2.728   6.043  -5.540  1.00  0.79           O  
ATOM    443  CB  LYS A  30      -0.328   5.200  -6.639  1.00  0.88           C  
ATOM    444  CG  LYS A  30      -1.302   4.031  -6.763  1.00  1.49           C  
ATOM    445  CD  LYS A  30      -2.331   4.232  -7.875  1.00  1.85           C  
ATOM    446  CE  LYS A  30      -3.371   3.112  -7.869  1.00  2.43           C  
ATOM    447  NZ  LYS A  30      -4.444   3.302  -8.891  1.00  2.85           N  
ATOM    448  H   LYS A  30      -1.351   5.237  -4.327  1.00  0.63           H  
ATOM    449  HA  LYS A  30       1.017   4.209  -5.305  1.00  0.86           H  
ATOM    450  HB2 LYS A  30      -0.894   6.120  -6.651  1.00  1.26           H  
ATOM    451  HB3 LYS A  30       0.338   5.181  -7.489  1.00  1.20           H  
ATOM    452  HG2 LYS A  30      -0.741   3.132  -6.971  1.00  2.06           H  
ATOM    453  HG3 LYS A  30      -1.824   3.915  -5.824  1.00  2.09           H  
ATOM    454  HD2 LYS A  30      -2.830   5.178  -7.726  1.00  2.30           H  
ATOM    455  HD3 LYS A  30      -1.820   4.235  -8.828  1.00  2.19           H  
ATOM    456  HE2 LYS A  30      -2.869   2.175  -8.068  1.00  2.79           H  
ATOM    457  HE3 LYS A  30      -3.825   3.070  -6.891  1.00  2.98           H  
ATOM    458  HZ1 LYS A  30      -4.028   3.365  -9.847  1.00  3.13           H  
ATOM    459  HZ2 LYS A  30      -4.985   4.170  -8.700  1.00  3.23           H  
ATOM    460  HZ3 LYS A  30      -5.103   2.497  -8.869  1.00  3.19           H  
ATOM    461  N   GLU A  31       1.097   7.429  -4.890  1.00  0.61           N  
ATOM    462  CA  GLU A  31       1.956   8.611  -4.823  1.00  0.73           C  
ATOM    463  C   GLU A  31       2.753   8.642  -3.542  1.00  0.72           C  
ATOM    464  O   GLU A  31       3.845   9.202  -3.501  1.00  0.83           O  
ATOM    465  CB  GLU A  31       1.118   9.880  -4.937  1.00  0.87           C  
ATOM    466  CG  GLU A  31       0.253   9.944  -6.174  1.00  1.24           C  
ATOM    467  CD  GLU A  31      -0.648  11.153  -6.160  1.00  1.84           C  
ATOM    468  OE1 GLU A  31      -0.212  12.229  -6.615  1.00  2.21           O  
ATOM    469  OE2 GLU A  31      -1.800  11.035  -5.697  1.00  2.23           O  
ATOM    470  H   GLU A  31       0.157   7.497  -4.621  1.00  0.56           H  
ATOM    471  HA  GLU A  31       2.656   8.571  -5.629  1.00  0.84           H  
ATOM    472  HB2 GLU A  31       0.471   9.949  -4.077  1.00  1.31           H  
ATOM    473  HB3 GLU A  31       1.776  10.734  -4.950  1.00  1.35           H  
ATOM    474  HG2 GLU A  31       0.891   9.994  -7.045  1.00  1.50           H  
ATOM    475  HG3 GLU A  31      -0.358   9.053  -6.223  1.00  1.74           H  
ATOM    476  N   GLN A  32       2.195   8.062  -2.505  1.00  0.70           N  
ATOM    477  CA  GLN A  32       2.850   7.973  -1.237  1.00  0.85           C  
ATOM    478  C   GLN A  32       4.068   7.077  -1.354  1.00  0.92           C  
ATOM    479  O   GLN A  32       4.973   7.149  -0.524  1.00  1.16           O  
ATOM    480  CB  GLN A  32       1.890   7.460  -0.183  1.00  0.89           C  
ATOM    481  CG  GLN A  32       1.986   5.975   0.016  1.00  1.46           C  
ATOM    482  CD  GLN A  32       1.851   5.578   1.463  1.00  1.62           C  
ATOM    483  OE1 GLN A  32       2.436   4.601   1.911  1.00  2.54           O  
ATOM    484  NE2 GLN A  32       1.071   6.341   2.198  1.00  1.18           N  
ATOM    485  H   GLN A  32       1.328   7.650  -2.604  1.00  0.65           H  
ATOM    486  HA  GLN A  32       3.176   8.957  -0.961  1.00  0.97           H  
ATOM    487  HB2 GLN A  32       2.103   7.949   0.746  1.00  1.33           H  
ATOM    488  HB3 GLN A  32       0.879   7.697  -0.486  1.00  1.30           H  
ATOM    489  HG2 GLN A  32       1.200   5.498  -0.552  1.00  2.03           H  
ATOM    490  HG3 GLN A  32       2.941   5.657  -0.357  1.00  1.98           H  
ATOM    491 HE21 GLN A  32       0.638   7.106   1.763  1.00  1.14           H  
ATOM    492 HE22 GLN A  32       0.950   6.110   3.144  1.00  1.45           H  
ATOM    493  N   LEU A  33       4.071   6.203  -2.379  1.00  0.81           N  
ATOM    494  CA  LEU A  33       5.267   5.457  -2.698  1.00  0.93           C  
ATOM    495  C   LEU A  33       6.383   6.454  -2.812  1.00  1.07           C  
ATOM    496  O   LEU A  33       7.394   6.326  -2.121  1.00  1.69           O  
ATOM    497  CB  LEU A  33       5.115   4.638  -3.993  1.00  1.17           C  
ATOM    498  CG  LEU A  33       6.414   4.372  -4.774  1.00  1.42           C  
ATOM    499  CD1 LEU A  33       7.442   3.614  -3.955  1.00  2.06           C  
ATOM    500  CD2 LEU A  33       6.128   3.599  -6.036  1.00  1.99           C  
ATOM    501  H   LEU A  33       3.258   6.077  -2.923  1.00  0.74           H  
ATOM    502  HA  LEU A  33       5.475   4.791  -1.875  1.00  1.28           H  
ATOM    503  HB2 LEU A  33       4.677   3.684  -3.736  1.00  1.55           H  
ATOM    504  HB3 LEU A  33       4.433   5.162  -4.645  1.00  1.40           H  
ATOM    505  HG  LEU A  33       6.846   5.315  -5.054  1.00  1.79           H  
ATOM    506 HD11 LEU A  33       7.571   4.100  -2.999  1.00  2.55           H  
ATOM    507 HD12 LEU A  33       8.396   3.601  -4.482  1.00  2.46           H  
ATOM    508 HD13 LEU A  33       7.107   2.600  -3.800  1.00  2.49           H  
ATOM    509 HD21 LEU A  33       5.688   2.650  -5.777  1.00  2.46           H  
ATOM    510 HD22 LEU A  33       7.057   3.434  -6.564  1.00  2.44           H  
ATOM    511 HD23 LEU A  33       5.449   4.161  -6.658  1.00  2.44           H  
ATOM    512  N   LYS A  34       6.137   7.461  -3.673  1.00  0.94           N  
ATOM    513  CA  LYS A  34       6.935   8.693  -3.796  1.00  1.45           C  
ATOM    514  C   LYS A  34       8.367   8.435  -4.248  1.00  1.39           C  
ATOM    515  O   LYS A  34       8.996   9.264  -4.911  1.00  1.76           O  
ATOM    516  CB  LYS A  34       6.832   9.493  -2.489  1.00  2.17           C  
ATOM    517  CG  LYS A  34       7.814   9.108  -1.384  1.00  2.88           C  
ATOM    518  CD  LYS A  34       9.148   9.822  -1.531  1.00  3.44           C  
ATOM    519  CE  LYS A  34      10.171   9.307  -0.532  1.00  3.73           C  
ATOM    520  NZ  LYS A  34       9.719   9.459   0.877  1.00  4.48           N  
ATOM    521  H   LYS A  34       5.342   7.381  -4.247  1.00  0.84           H  
ATOM    522  HA  LYS A  34       6.473   9.265  -4.574  1.00  1.77           H  
ATOM    523  HB2 LYS A  34       6.958  10.537  -2.710  1.00  2.43           H  
ATOM    524  HB3 LYS A  34       5.827   9.336  -2.106  1.00  2.30           H  
ATOM    525  HG2 LYS A  34       7.384   9.370  -0.430  1.00  3.33           H  
ATOM    526  HG3 LYS A  34       7.982   8.038  -1.421  1.00  3.05           H  
ATOM    527  HD2 LYS A  34       9.526   9.659  -2.531  1.00  3.66           H  
ATOM    528  HD3 LYS A  34       8.999  10.880  -1.370  1.00  3.83           H  
ATOM    529  HE2 LYS A  34      10.348   8.259  -0.729  1.00  3.92           H  
ATOM    530  HE3 LYS A  34      11.092   9.856  -0.666  1.00  3.64           H  
ATOM    531  HZ1 LYS A  34       8.876   8.877   1.051  1.00  4.81           H  
ATOM    532  HZ2 LYS A  34       9.489  10.455   1.077  1.00  4.79           H  
ATOM    533  HZ3 LYS A  34      10.477   9.154   1.527  1.00  4.80           H  
ATOM    534  N   ILE A  35       8.821   7.259  -3.894  1.00  1.35           N  
ATOM    535  CA  ILE A  35      10.006   6.617  -4.403  1.00  1.63           C  
ATOM    536  C   ILE A  35      11.274   7.449  -4.294  1.00  1.96           C  
ATOM    537  O   ILE A  35      11.312   8.516  -3.686  1.00  2.64           O  
ATOM    538  CB  ILE A  35       9.830   6.166  -5.860  1.00  2.12           C  
ATOM    539  CG1 ILE A  35       8.410   6.360  -6.377  1.00  2.74           C  
ATOM    540  CG2 ILE A  35      10.181   4.710  -5.957  1.00  2.59           C  
ATOM    541  CD1 ILE A  35       8.301   6.325  -7.881  1.00  3.76           C  
ATOM    542  H   ILE A  35       8.300   6.778  -3.225  1.00  1.51           H  
ATOM    543  HA  ILE A  35      10.150   5.724  -3.813  1.00  2.15           H  
ATOM    544  HB  ILE A  35      10.506   6.720  -6.459  1.00  2.43           H  
ATOM    545 HG12 ILE A  35       7.802   5.561  -5.989  1.00  2.94           H  
ATOM    546 HG13 ILE A  35       8.024   7.307  -6.030  1.00  2.75           H  
ATOM    547 HG21 ILE A  35      10.058   4.373  -6.975  1.00  3.01           H  
ATOM    548 HG22 ILE A  35       9.525   4.142  -5.303  1.00  2.89           H  
ATOM    549 HG23 ILE A  35      11.204   4.566  -5.648  1.00  2.83           H  
ATOM    550 HD11 ILE A  35       8.617   5.358  -8.243  1.00  4.13           H  
ATOM    551 HD12 ILE A  35       8.934   7.091  -8.305  1.00  4.19           H  
ATOM    552 HD13 ILE A  35       7.277   6.502  -8.172  1.00  4.14           H  
ATOM    553  N   ASP A  36      12.315   6.896  -4.884  1.00  2.13           N  
ATOM    554  CA  ASP A  36      13.647   7.461  -4.846  1.00  2.80           C  
ATOM    555  C   ASP A  36      14.402   6.910  -6.021  1.00  3.12           C  
ATOM    556  O   ASP A  36      15.096   7.627  -6.734  1.00  3.82           O  
ATOM    557  CB  ASP A  36      14.359   7.052  -3.565  1.00  3.08           C  
ATOM    558  CG  ASP A  36      15.523   7.964  -3.229  1.00  3.97           C  
ATOM    559  OD1 ASP A  36      15.286   9.120  -2.816  1.00  4.62           O  
ATOM    560  OD2 ASP A  36      16.686   7.524  -3.371  1.00  4.20           O  
ATOM    561  H   ASP A  36      12.173   6.082  -5.401  1.00  2.19           H  
ATOM    562  HA  ASP A  36      13.583   8.537  -4.914  1.00  3.29           H  
ATOM    563  HB2 ASP A  36      13.656   7.064  -2.755  1.00  3.15           H  
ATOM    564  HB3 ASP A  36      14.740   6.046  -3.684  1.00  2.94           H  
ATOM    565  N   ILE A  37      14.185   5.612  -6.235  1.00  2.97           N  
ATOM    566  CA  ILE A  37      14.868   4.857  -7.281  1.00  3.62           C  
ATOM    567  C   ILE A  37      14.181   3.541  -7.595  1.00  3.68           C  
ATOM    568  O   ILE A  37      14.579   2.835  -8.522  1.00  4.36           O  
ATOM    569  CB  ILE A  37      16.285   4.483  -6.861  1.00  4.24           C  
ATOM    570  CG1 ILE A  37      16.211   3.893  -5.466  1.00  4.13           C  
ATOM    571  CG2 ILE A  37      17.252   5.655  -6.945  1.00  4.75           C  
ATOM    572  CD1 ILE A  37      17.553   3.668  -4.802  1.00  5.00           C  
ATOM    573  H   ILE A  37      13.592   5.141  -5.626  1.00  2.70           H  
ATOM    574  HA  ILE A  37      14.907   5.448  -8.143  1.00  3.96           H  
ATOM    575  HB  ILE A  37      16.622   3.723  -7.530  1.00  4.68           H  
ATOM    576 HG12 ILE A  37      15.631   4.566  -4.858  1.00  3.85           H  
ATOM    577 HG13 ILE A  37      15.695   2.939  -5.524  1.00  3.93           H  
ATOM    578 HG21 ILE A  37      17.303   6.008  -7.964  1.00  4.97           H  
ATOM    579 HG22 ILE A  37      18.232   5.334  -6.624  1.00  5.01           H  
ATOM    580 HG23 ILE A  37      16.905   6.451  -6.305  1.00  5.03           H  
ATOM    581 HD11 ILE A  37      18.069   4.613  -4.703  1.00  5.32           H  
ATOM    582 HD12 ILE A  37      18.146   2.997  -5.405  1.00  5.37           H  
ATOM    583 HD13 ILE A  37      17.402   3.236  -3.823  1.00  5.28           H  
ATOM    584  N   GLY A  38      13.140   3.226  -6.865  1.00  3.22           N  
ATOM    585  CA  GLY A  38      12.561   1.915  -6.966  1.00  3.64           C  
ATOM    586  C   GLY A  38      11.312   1.822  -6.149  1.00  3.45           C  
ATOM    587  O   GLY A  38      10.226   1.616  -6.682  1.00  4.13           O  
ATOM    588  H   GLY A  38      12.724   3.898  -6.299  1.00  2.80           H  
ATOM    589  HA2 GLY A  38      12.339   1.705  -7.999  1.00  4.00           H  
ATOM    590  HA3 GLY A  38      13.273   1.189  -6.599  1.00  4.00           H  
ATOM    591  N   ASP A  39      11.473   2.072  -4.852  1.00  2.80           N  
ATOM    592  CA  ASP A  39      10.378   1.990  -3.889  1.00  2.71           C  
ATOM    593  C   ASP A  39      10.723   2.667  -2.593  1.00  2.33           C  
ATOM    594  O   ASP A  39      11.634   2.239  -1.877  1.00  2.74           O  
ATOM    595  CB  ASP A  39      10.000   0.567  -3.565  1.00  3.05           C  
ATOM    596  CG  ASP A  39       9.292  -0.166  -4.688  1.00  3.76           C  
ATOM    597  OD1 ASP A  39       8.161   0.226  -5.039  1.00  4.31           O  
ATOM    598  OD2 ASP A  39       9.867  -1.135  -5.224  1.00  4.14           O  
ATOM    599  H   ASP A  39      12.359   2.342  -4.540  1.00  2.67           H  
ATOM    600  HA  ASP A  39       9.525   2.494  -4.296  1.00  3.12           H  
ATOM    601  HB2 ASP A  39      10.891   0.024  -3.306  1.00  3.28           H  
ATOM    602  HB3 ASP A  39       9.350   0.602  -2.713  1.00  3.20           H  
ATOM    603  N   VAL A  40       9.970   3.722  -2.319  1.00  1.99           N  
ATOM    604  CA  VAL A  40      10.047   4.500  -1.082  1.00  2.05           C  
ATOM    605  C   VAL A  40      11.296   5.315  -1.076  1.00  2.30           C  
ATOM    606  O   VAL A  40      11.285   6.540  -1.129  1.00  2.96           O  
ATOM    607  CB  VAL A  40       9.999   3.598   0.183  1.00  1.94           C  
ATOM    608  CG1 VAL A  40      10.887   4.095   1.306  1.00  2.24           C  
ATOM    609  CG2 VAL A  40       8.617   3.520   0.701  1.00  2.34           C  
ATOM    610  H   VAL A  40       9.347   4.008  -3.003  1.00  2.04           H  
ATOM    611  HA  VAL A  40       9.204   5.161  -1.058  1.00  2.42           H  
ATOM    612  HB  VAL A  40      10.299   2.603  -0.094  1.00  2.21           H  
ATOM    613 HG11 VAL A  40      11.915   4.075   0.978  1.00  2.61           H  
ATOM    614 HG12 VAL A  40      10.765   3.459   2.168  1.00  2.66           H  
ATOM    615 HG13 VAL A  40      10.609   5.106   1.560  1.00  2.54           H  
ATOM    616 HG21 VAL A  40       7.980   3.137  -0.075  1.00  2.72           H  
ATOM    617 HG22 VAL A  40       8.295   4.505   0.989  1.00  2.66           H  
ATOM    618 HG23 VAL A  40       8.596   2.857   1.548  1.00  2.75           H  
ATOM    619  N   THR A  41      12.352   4.585  -1.090  1.00  2.14           N  
ATOM    620  CA  THR A  41      13.683   5.116  -0.952  1.00  2.64           C  
ATOM    621  C   THR A  41      14.692   4.042  -1.268  1.00  2.56           C  
ATOM    622  O   THR A  41      15.444   4.170  -2.227  1.00  2.86           O  
ATOM    623  CB  THR A  41      13.969   5.713   0.456  1.00  3.16           C  
ATOM    624  OG1 THR A  41      13.015   6.732   0.781  1.00  3.46           O  
ATOM    625  CG2 THR A  41      15.367   6.308   0.518  1.00  3.83           C  
ATOM    626  H   THR A  41      12.214   3.611  -1.232  1.00  1.95           H  
ATOM    627  HA  THR A  41      13.788   5.886  -1.671  1.00  2.97           H  
ATOM    628  HB  THR A  41      13.902   4.920   1.186  1.00  3.20           H  
ATOM    629  HG1 THR A  41      12.423   6.868   0.029  1.00  3.53           H  
ATOM    630 HG21 THR A  41      15.541   6.712   1.502  1.00  4.18           H  
ATOM    631 HG22 THR A  41      15.455   7.096  -0.216  1.00  4.12           H  
ATOM    632 HG23 THR A  41      16.095   5.539   0.308  1.00  4.12           H  
ATOM    633  N   PRO A  42      14.709   2.936  -0.509  1.00  2.63           N  
ATOM    634  CA  PRO A  42      15.704   1.921  -0.717  1.00  2.78           C  
ATOM    635  C   PRO A  42      15.432   1.035  -1.923  1.00  2.23           C  
ATOM    636  O   PRO A  42      16.052  -0.022  -2.047  1.00  2.68           O  
ATOM    637  CB  PRO A  42      15.674   1.105   0.572  1.00  3.58           C  
ATOM    638  CG  PRO A  42      14.274   1.236   1.050  1.00  3.83           C  
ATOM    639  CD  PRO A  42      13.828   2.609   0.629  1.00  3.17           C  
ATOM    640  HA  PRO A  42      16.652   2.386  -0.830  1.00  3.19           H  
ATOM    641  HB2 PRO A  42      15.926   0.077   0.356  1.00  3.68           H  
ATOM    642  HB3 PRO A  42      16.376   1.516   1.283  1.00  4.15           H  
ATOM    643  HG2 PRO A  42      13.654   0.481   0.587  1.00  4.16           H  
ATOM    644  HG3 PRO A  42      14.242   1.144   2.125  1.00  4.37           H  
ATOM    645  HD2 PRO A  42      12.796   2.596   0.321  1.00  3.15           H  
ATOM    646  HD3 PRO A  42      13.974   3.313   1.433  1.00  3.47           H  
ATOM    647  N   ASP A  43      14.463   1.426  -2.774  1.00  1.68           N  
ATOM    648  CA  ASP A  43      14.275   0.773  -4.065  1.00  2.02           C  
ATOM    649  C   ASP A  43      13.470  -0.480  -3.840  1.00  1.92           C  
ATOM    650  O   ASP A  43      13.282  -1.309  -4.725  1.00  2.45           O  
ATOM    651  CB  ASP A  43      15.626   0.475  -4.748  1.00  2.73           C  
ATOM    652  CG  ASP A  43      15.501  -0.299  -6.047  1.00  3.63           C  
ATOM    653  OD1 ASP A  43      15.166   0.319  -7.080  1.00  4.26           O  
ATOM    654  OD2 ASP A  43      15.719  -1.526  -6.037  1.00  4.00           O  
ATOM    655  H   ASP A  43      13.797   2.097  -2.483  1.00  1.47           H  
ATOM    656  HA  ASP A  43      13.702   1.443  -4.690  1.00  2.49           H  
ATOM    657  HB2 ASP A  43      16.123   1.409  -4.962  1.00  3.01           H  
ATOM    658  HB3 ASP A  43      16.241  -0.100  -4.068  1.00  2.90           H  
ATOM    659  N   GLY A  44      12.941  -0.577  -2.638  1.00  1.56           N  
ATOM    660  CA  GLY A  44      12.137  -1.703  -2.322  1.00  1.72           C  
ATOM    661  C   GLY A  44      11.825  -1.792  -0.867  1.00  1.52           C  
ATOM    662  O   GLY A  44      12.460  -2.517  -0.109  1.00  2.01           O  
ATOM    663  H   GLY A  44      13.070   0.147  -1.971  1.00  1.49           H  
ATOM    664  HA2 GLY A  44      11.204  -1.577  -2.854  1.00  1.82           H  
ATOM    665  HA3 GLY A  44      12.627  -2.611  -2.649  1.00  2.13           H  
ATOM    666  N   ARG A  45      10.885  -0.967  -0.495  1.00  1.08           N  
ATOM    667  CA  ARG A  45      10.185  -1.062   0.764  1.00  1.04           C  
ATOM    668  C   ARG A  45       8.744  -1.335   0.419  1.00  0.95           C  
ATOM    669  O   ARG A  45       7.854  -1.457   1.257  1.00  1.30           O  
ATOM    670  CB  ARG A  45      10.333   0.258   1.477  1.00  1.03           C  
ATOM    671  CG  ARG A  45       9.651   0.329   2.830  1.00  1.37           C  
ATOM    672  CD  ARG A  45      10.467   1.149   3.814  1.00  1.78           C  
ATOM    673  NE  ARG A  45      11.710   0.473   4.191  1.00  2.21           N  
ATOM    674  CZ  ARG A  45      12.047   0.204   5.452  1.00  2.73           C  
ATOM    675  NH1 ARG A  45      11.235   0.554   6.446  1.00  3.14           N  
ATOM    676  NH2 ARG A  45      13.193  -0.416   5.722  1.00  3.34           N  
ATOM    677  H   ARG A  45      10.647  -0.237  -1.101  1.00  1.09           H  
ATOM    678  HA  ARG A  45      10.599  -1.867   1.352  1.00  1.33           H  
ATOM    679  HB2 ARG A  45      11.375   0.449   1.608  1.00  1.17           H  
ATOM    680  HB3 ARG A  45       9.915   1.021   0.832  1.00  1.18           H  
ATOM    681  HG2 ARG A  45       8.681   0.787   2.712  1.00  1.79           H  
ATOM    682  HG3 ARG A  45       9.535  -0.672   3.219  1.00  1.88           H  
ATOM    683  HD2 ARG A  45      10.710   2.098   3.360  1.00  2.28           H  
ATOM    684  HD3 ARG A  45       9.875   1.318   4.703  1.00  2.21           H  
ATOM    685  HE  ARG A  45      12.316   0.207   3.471  1.00  2.55           H  
ATOM    686 HH11 ARG A  45      10.356   1.023   6.247  1.00  3.13           H  
ATOM    687 HH12 ARG A  45      11.485   0.360   7.399  1.00  3.75           H  
ATOM    688 HH21 ARG A  45      13.813  -0.684   4.978  1.00  3.61           H  
ATOM    689 HH22 ARG A  45      13.445  -0.620   6.677  1.00  3.78           H  
ATOM    690  N   PHE A  46       8.576  -1.431  -0.872  1.00  0.77           N  
ATOM    691  CA  PHE A  46       7.300  -1.502  -1.513  1.00  0.81           C  
ATOM    692  C   PHE A  46       7.278  -2.601  -2.574  1.00  0.98           C  
ATOM    693  O   PHE A  46       8.319  -3.152  -2.935  1.00  1.61           O  
ATOM    694  CB  PHE A  46       7.094  -0.182  -2.238  1.00  1.33           C  
ATOM    695  CG  PHE A  46       6.235   0.854  -1.594  1.00  1.09           C  
ATOM    696  CD1 PHE A  46       4.898   0.645  -1.311  1.00  1.28           C  
ATOM    697  CD2 PHE A  46       6.780   2.083  -1.352  1.00  1.27           C  
ATOM    698  CE1 PHE A  46       4.125   1.658  -0.772  1.00  1.77           C  
ATOM    699  CE2 PHE A  46       6.017   3.114  -0.828  1.00  1.79           C  
ATOM    700  CZ  PHE A  46       4.686   2.897  -0.530  1.00  2.07           C  
ATOM    701  H   PHE A  46       9.369  -1.426  -1.432  1.00  0.87           H  
ATOM    702  HA  PHE A  46       6.536  -1.663  -0.773  1.00  0.87           H  
ATOM    703  HB2 PHE A  46       8.078   0.286  -2.360  1.00  1.98           H  
ATOM    704  HB3 PHE A  46       6.696  -0.394  -3.214  1.00  2.06           H  
ATOM    705  HD1 PHE A  46       4.462  -0.319  -1.503  1.00  1.29           H  
ATOM    706  HD2 PHE A  46       7.840   2.231  -1.569  1.00  1.26           H  
ATOM    707  HE1 PHE A  46       3.084   1.480  -0.542  1.00  2.08           H  
ATOM    708  HE2 PHE A  46       6.468   4.098  -0.663  1.00  2.10           H  
ATOM    709  HZ  PHE A  46       4.084   3.695  -0.120  1.00  2.61           H  
ATOM    710  N   SER A  47       6.073  -2.886  -3.057  1.00  0.83           N  
ATOM    711  CA  SER A  47       5.843  -3.675  -4.262  1.00  1.07           C  
ATOM    712  C   SER A  47       4.339  -3.805  -4.443  1.00  1.07           C  
ATOM    713  O   SER A  47       3.744  -4.853  -4.190  1.00  1.22           O  
ATOM    714  CB  SER A  47       6.515  -5.051  -4.185  1.00  1.34           C  
ATOM    715  OG  SER A  47       6.843  -5.522  -5.482  1.00  1.91           O  
ATOM    716  H   SER A  47       5.295  -2.559  -2.568  1.00  0.89           H  
ATOM    717  HA  SER A  47       6.239  -3.122  -5.103  1.00  1.31           H  
ATOM    718  HB2 SER A  47       7.419  -4.977  -3.601  1.00  1.70           H  
ATOM    719  HB3 SER A  47       5.839  -5.753  -3.717  1.00  1.72           H  
ATOM    720  HG  SER A  47       7.357  -4.837  -5.945  1.00  2.28           H  
ATOM    721  N   ILE A  48       3.736  -2.705  -4.865  1.00  1.27           N  
ATOM    722  CA  ILE A  48       2.288  -2.544  -4.853  1.00  1.50           C  
ATOM    723  C   ILE A  48       1.572  -3.480  -5.838  1.00  1.43           C  
ATOM    724  O   ILE A  48       1.803  -3.426  -7.046  1.00  1.75           O  
ATOM    725  CB  ILE A  48       1.910  -1.062  -5.146  1.00  2.21           C  
ATOM    726  CG1 ILE A  48       2.539  -0.571  -6.445  1.00  2.84           C  
ATOM    727  CG2 ILE A  48       2.340  -0.148  -4.015  1.00  2.84           C  
ATOM    728  CD1 ILE A  48       1.572  -0.561  -7.594  1.00  3.19           C  
ATOM    729  H   ILE A  48       4.291  -1.971  -5.216  1.00  1.47           H  
ATOM    730  HA  ILE A  48       1.946  -2.776  -3.854  1.00  1.67           H  
ATOM    731  HB  ILE A  48       0.836  -1.001  -5.234  1.00  2.48           H  
ATOM    732 HG12 ILE A  48       2.903   0.436  -6.305  1.00  3.30           H  
ATOM    733 HG13 ILE A  48       3.367  -1.215  -6.707  1.00  3.29           H  
ATOM    734 HG21 ILE A  48       3.411  -0.206  -3.892  1.00  3.32           H  
ATOM    735 HG22 ILE A  48       1.856  -0.455  -3.100  1.00  3.12           H  
ATOM    736 HG23 ILE A  48       2.059   0.867  -4.248  1.00  3.21           H  
ATOM    737 HD11 ILE A  48       0.735   0.075  -7.349  1.00  3.47           H  
ATOM    738 HD12 ILE A  48       1.221  -1.569  -7.764  1.00  3.56           H  
ATOM    739 HD13 ILE A  48       2.066  -0.193  -8.479  1.00  3.49           H  
ATOM    740  N   ASP A  49       0.747  -4.386  -5.312  1.00  1.31           N  
ATOM    741  CA  ASP A  49      -0.190  -5.130  -6.159  1.00  1.69           C  
ATOM    742  C   ASP A  49      -1.316  -5.779  -5.362  1.00  1.64           C  
ATOM    743  O   ASP A  49      -1.145  -6.254  -4.243  1.00  1.41           O  
ATOM    744  CB  ASP A  49       0.518  -6.208  -6.973  1.00  2.12           C  
ATOM    745  CG  ASP A  49      -0.423  -6.896  -7.943  1.00  2.77           C  
ATOM    746  OD1 ASP A  49      -0.753  -6.295  -8.986  1.00  3.31           O  
ATOM    747  OD2 ASP A  49      -0.856  -8.032  -7.661  1.00  3.22           O  
ATOM    748  H   ASP A  49       0.754  -4.541  -4.337  1.00  1.17           H  
ATOM    749  HA  ASP A  49      -0.630  -4.421  -6.844  1.00  1.95           H  
ATOM    750  HB2 ASP A  49       1.319  -5.760  -7.532  1.00  2.47           H  
ATOM    751  HB3 ASP A  49       0.914  -6.948  -6.301  1.00  2.38           H  
ATOM    752  N   THR A  50      -2.472  -5.739  -5.991  1.00  2.02           N  
ATOM    753  CA  THR A  50      -3.708  -6.408  -5.578  1.00  2.18           C  
ATOM    754  C   THR A  50      -3.564  -7.868  -5.092  1.00  2.22           C  
ATOM    755  O   THR A  50      -4.115  -8.215  -4.055  1.00  2.15           O  
ATOM    756  CB  THR A  50      -4.722  -6.375  -6.740  1.00  2.76           C  
ATOM    757  OG1 THR A  50      -4.843  -5.037  -7.235  1.00  3.22           O  
ATOM    758  CG2 THR A  50      -6.091  -6.874  -6.300  1.00  3.25           C  
ATOM    759  H   THR A  50      -2.501  -5.211  -6.811  1.00  2.27           H  
ATOM    760  HA  THR A  50      -4.131  -5.828  -4.773  1.00  2.01           H  
ATOM    761  HB  THR A  50      -4.360  -7.013  -7.534  1.00  3.13           H  
ATOM    762  HG1 THR A  50      -4.437  -4.979  -8.109  1.00  3.49           H  
ATOM    763 HG21 THR A  50      -6.012  -7.898  -5.971  1.00  3.70           H  
ATOM    764 HG22 THR A  50      -6.778  -6.813  -7.131  1.00  3.53           H  
ATOM    765 HG23 THR A  50      -6.455  -6.261  -5.488  1.00  3.53           H  
ATOM    766  N   LEU A  51      -2.807  -8.695  -5.821  1.00  2.53           N  
ATOM    767  CA  LEU A  51      -3.078 -10.150  -5.908  1.00  2.91           C  
ATOM    768  C   LEU A  51      -3.244 -10.894  -4.564  1.00  2.86           C  
ATOM    769  O   LEU A  51      -4.131 -11.743  -4.446  1.00  3.11           O  
ATOM    770  CB  LEU A  51      -1.947 -10.813  -6.697  1.00  3.32           C  
ATOM    771  CG  LEU A  51      -2.140 -12.296  -7.008  1.00  3.88           C  
ATOM    772  CD1 LEU A  51      -3.267 -12.487  -8.014  1.00  4.31           C  
ATOM    773  CD2 LEU A  51      -0.846 -12.901  -7.527  1.00  4.45           C  
ATOM    774  H   LEU A  51      -2.043  -8.324  -6.325  1.00  2.57           H  
ATOM    775  HA  LEU A  51      -3.989 -10.271  -6.472  1.00  3.09           H  
ATOM    776  HB2 LEU A  51      -1.831 -10.285  -7.633  1.00  3.30           H  
ATOM    777  HB3 LEU A  51      -1.035 -10.706  -6.129  1.00  3.65           H  
ATOM    778  HG  LEU A  51      -2.413 -12.814  -6.101  1.00  4.13           H  
ATOM    779 HD11 LEU A  51      -3.047 -11.928  -8.912  1.00  4.63           H  
ATOM    780 HD12 LEU A  51      -4.194 -12.134  -7.588  1.00  4.62           H  
ATOM    781 HD13 LEU A  51      -3.358 -13.536  -8.257  1.00  4.47           H  
ATOM    782 HD21 LEU A  51      -0.067 -12.762  -6.793  1.00  4.80           H  
ATOM    783 HD22 LEU A  51      -0.565 -12.416  -8.450  1.00  4.72           H  
ATOM    784 HD23 LEU A  51      -0.987 -13.957  -7.703  1.00  4.73           H  
ATOM    785  N   ARG A  52      -2.425 -10.604  -3.566  1.00  2.70           N  
ATOM    786  CA  ARG A  52      -2.600 -11.221  -2.243  1.00  2.89           C  
ATOM    787  C   ARG A  52      -3.939 -10.817  -1.629  1.00  2.74           C  
ATOM    788  O   ARG A  52      -4.768 -11.649  -1.259  1.00  3.03           O  
ATOM    789  CB  ARG A  52      -1.448 -10.839  -1.316  1.00  3.01           C  
ATOM    790  CG  ARG A  52      -0.171 -11.625  -1.565  1.00  3.73           C  
ATOM    791  CD  ARG A  52      -0.256 -13.019  -0.967  1.00  4.23           C  
ATOM    792  NE  ARG A  52      -0.342 -12.972   0.492  1.00  4.78           N  
ATOM    793  CZ  ARG A  52      -1.396 -13.385   1.196  1.00  5.52           C  
ATOM    794  NH1 ARG A  52      -2.441 -13.929   0.582  1.00  5.84           N  
ATOM    795  NH2 ARG A  52      -1.387 -13.272   2.517  1.00  6.26           N  
ATOM    796  H   ARG A  52      -1.694  -9.962  -3.712  1.00  2.55           H  
ATOM    797  HA  ARG A  52      -2.597 -12.292  -2.380  1.00  3.27           H  
ATOM    798  HB2 ARG A  52      -1.227  -9.791  -1.450  1.00  2.76           H  
ATOM    799  HB3 ARG A  52      -1.753 -11.005  -0.295  1.00  3.21           H  
ATOM    800  HG2 ARG A  52      -0.011 -11.708  -2.630  1.00  4.02           H  
ATOM    801  HG3 ARG A  52       0.658 -11.098  -1.114  1.00  4.08           H  
ATOM    802  HD2 ARG A  52      -1.134 -13.512  -1.356  1.00  4.44           H  
ATOM    803  HD3 ARG A  52       0.625 -13.573  -1.250  1.00  4.49           H  
ATOM    804  HE  ARG A  52       0.438 -12.596   0.981  1.00  4.87           H  
ATOM    805 HH11 ARG A  52      -2.440 -14.043  -0.420  1.00  5.57           H  
ATOM    806 HH12 ARG A  52      -3.244 -14.221   1.111  1.00  6.55           H  
ATOM    807 HH21 ARG A  52      -0.581 -12.879   2.984  1.00  6.35           H  
ATOM    808 HH22 ARG A  52      -2.180 -13.574   3.060  1.00  6.91           H  
ATOM    809  N   CYS A  53      -4.100  -9.513  -1.540  1.00  2.45           N  
ATOM    810  CA  CYS A  53      -5.281  -8.843  -1.016  1.00  2.49           C  
ATOM    811  C   CYS A  53      -6.504  -9.159  -1.891  1.00  2.65           C  
ATOM    812  O   CYS A  53      -6.349  -9.730  -2.975  1.00  2.79           O  
ATOM    813  CB  CYS A  53      -5.025  -7.349  -0.902  1.00  2.60           C  
ATOM    814  SG  CYS A  53      -6.314  -6.456  -0.023  1.00  3.04           S  
ATOM    815  H   CYS A  53      -3.377  -8.948  -1.875  1.00  2.37           H  
ATOM    816  HA  CYS A  53      -5.463  -9.240  -0.027  1.00  2.68           H  
ATOM    817  HB2 CYS A  53      -4.096  -7.188  -0.379  1.00  2.74           H  
ATOM    818  HB3 CYS A  53      -4.949  -6.930  -1.895  1.00  2.59           H  
ATOM    819  N   VAL A  54      -7.718  -8.812  -1.422  1.00  2.91           N  
ATOM    820  CA  VAL A  54      -8.974  -9.450  -1.856  1.00  3.32           C  
ATOM    821  C   VAL A  54      -9.062 -10.829  -1.216  1.00  3.50           C  
ATOM    822  O   VAL A  54      -9.651 -11.779  -1.737  1.00  4.01           O  
ATOM    823  CB  VAL A  54      -9.111  -9.560  -3.408  1.00  3.67           C  
ATOM    824  CG1 VAL A  54     -10.516  -9.989  -3.811  1.00  4.32           C  
ATOM    825  CG2 VAL A  54      -8.761  -8.245  -4.089  1.00  3.77           C  
ATOM    826  H   VAL A  54      -7.769  -8.086  -0.758  1.00  2.99           H  
ATOM    827  HA  VAL A  54      -9.791  -8.846  -1.482  1.00  3.56           H  
ATOM    828  HB  VAL A  54      -8.419 -10.312  -3.755  1.00  3.74           H  
ATOM    829 HG11 VAL A  54     -11.232  -9.271  -3.438  1.00  4.57           H  
ATOM    830 HG12 VAL A  54     -10.730 -10.960  -3.389  1.00  4.68           H  
ATOM    831 HG13 VAL A  54     -10.582 -10.040  -4.887  1.00  4.60           H  
ATOM    832 HG21 VAL A  54      -9.441  -7.475  -3.754  1.00  3.97           H  
ATOM    833 HG22 VAL A  54      -8.847  -8.361  -5.159  1.00  4.04           H  
ATOM    834 HG23 VAL A  54      -7.749  -7.967  -3.836  1.00  3.94           H  
ATOM    835  N   GLY A  55      -8.434 -10.911  -0.057  1.00  3.31           N  
ATOM    836  CA  GLY A  55      -8.435 -12.116   0.723  1.00  3.81           C  
ATOM    837  C   GLY A  55      -9.191 -11.974   2.038  1.00  3.97           C  
ATOM    838  O   GLY A  55      -8.588 -12.091   3.106  1.00  4.19           O  
ATOM    839  H   GLY A  55      -7.965 -10.119   0.283  1.00  2.99           H  
ATOM    840  HA2 GLY A  55      -8.892 -12.905   0.143  1.00  4.19           H  
ATOM    841  HA3 GLY A  55      -7.412 -12.390   0.939  1.00  3.88           H  
ATOM    842  N   GLY A  56     -10.514 -11.739   1.970  1.00  4.09           N  
ATOM    843  CA  GLY A  56     -11.319 -11.784   3.188  1.00  4.39           C  
ATOM    844  C   GLY A  56     -10.958 -10.753   4.255  1.00  4.05           C  
ATOM    845  O   GLY A  56     -10.662 -11.134   5.389  1.00  4.42           O  
ATOM    846  H   GLY A  56     -10.932 -11.546   1.105  1.00  4.11           H  
ATOM    847  HA2 GLY A  56     -12.351 -11.632   2.914  1.00  4.58           H  
ATOM    848  HA3 GLY A  56     -11.224 -12.770   3.618  1.00  4.85           H  
ATOM    849  N   CYS A  57     -10.977  -9.453   3.934  1.00  3.52           N  
ATOM    850  CA  CYS A  57     -10.277  -8.481   4.778  1.00  3.24           C  
ATOM    851  C   CYS A  57     -11.154  -7.248   5.003  1.00  3.09           C  
ATOM    852  O   CYS A  57     -11.112  -6.625   6.063  1.00  3.16           O  
ATOM    853  CB  CYS A  57      -9.104  -7.869   4.020  1.00  2.99           C  
ATOM    854  SG  CYS A  57      -8.402  -8.938   2.764  1.00  3.26           S  
ATOM    855  H   CYS A  57     -11.443  -9.157   3.129  1.00  3.46           H  
ATOM    856  HA  CYS A  57      -9.955  -8.923   5.705  1.00  3.56           H  
ATOM    857  HB2 CYS A  57      -9.466  -6.944   3.594  1.00  2.83           H  
ATOM    858  HB3 CYS A  57      -8.367  -7.603   4.760  1.00  3.10           H  
ATOM    859  N   ALA A  58     -11.935  -6.930   3.971  1.00  3.13           N  
ATOM    860  CA  ALA A  58     -12.532  -5.608   3.774  1.00  3.16           C  
ATOM    861  C   ALA A  58     -13.295  -5.025   4.968  1.00  3.34           C  
ATOM    862  O   ALA A  58     -13.379  -3.804   5.075  1.00  3.37           O  
ATOM    863  CB  ALA A  58     -13.442  -5.651   2.559  1.00  3.64           C  
ATOM    864  H   ALA A  58     -12.123  -7.618   3.306  1.00  3.32           H  
ATOM    865  HA  ALA A  58     -11.725  -4.934   3.532  1.00  2.93           H  
ATOM    866  HB1 ALA A  58     -12.893  -6.037   1.711  1.00  3.90           H  
ATOM    867  HB2 ALA A  58     -13.796  -4.655   2.337  1.00  3.90           H  
ATOM    868  HB3 ALA A  58     -14.286  -6.295   2.764  1.00  3.91           H  
ATOM    869  N   LEU A  59     -13.890  -5.834   5.849  1.00  3.64           N  
ATOM    870  CA  LEU A  59     -14.565  -5.231   7.006  1.00  3.95           C  
ATOM    871  C   LEU A  59     -13.571  -4.733   8.064  1.00  3.73           C  
ATOM    872  O   LEU A  59     -13.965  -4.324   9.157  1.00  4.11           O  
ATOM    873  CB  LEU A  59     -15.558  -6.211   7.634  1.00  4.52           C  
ATOM    874  CG  LEU A  59     -17.001  -6.095   7.127  1.00  4.95           C  
ATOM    875  CD1 LEU A  59     -17.081  -6.361   5.632  1.00  5.44           C  
ATOM    876  CD2 LEU A  59     -17.908  -7.049   7.888  1.00  5.35           C  
ATOM    877  H   LEU A  59     -13.880  -6.808   5.722  1.00  3.75           H  
ATOM    878  HA  LEU A  59     -15.115  -4.377   6.640  1.00  4.11           H  
ATOM    879  HB2 LEU A  59     -15.212  -7.216   7.440  1.00  4.63           H  
ATOM    880  HB3 LEU A  59     -15.562  -6.049   8.701  1.00  4.80           H  
ATOM    881  HG  LEU A  59     -17.357  -5.089   7.304  1.00  5.07           H  
ATOM    882 HD11 LEU A  59     -16.718  -7.357   5.424  1.00  5.68           H  
ATOM    883 HD12 LEU A  59     -16.474  -5.640   5.105  1.00  5.69           H  
ATOM    884 HD13 LEU A  59     -18.106  -6.276   5.304  1.00  5.70           H  
ATOM    885 HD21 LEU A  59     -17.852  -6.831   8.944  1.00  5.57           H  
ATOM    886 HD22 LEU A  59     -17.589  -8.065   7.711  1.00  5.63           H  
ATOM    887 HD23 LEU A  59     -18.925  -6.927   7.547  1.00  5.53           H  
ATOM    888  N   ALA A  60     -12.290  -4.781   7.740  1.00  3.22           N  
ATOM    889  CA  ALA A  60     -11.271  -3.978   8.396  1.00  3.14           C  
ATOM    890  C   ALA A  60     -10.662  -3.060   7.354  1.00  2.75           C  
ATOM    891  O   ALA A  60     -10.787  -3.349   6.165  1.00  2.52           O  
ATOM    892  CB  ALA A  60     -10.206  -4.872   9.016  1.00  3.17           C  
ATOM    893  H   ALA A  60     -12.012  -5.386   7.014  1.00  2.99           H  
ATOM    894  HA  ALA A  60     -11.739  -3.390   9.171  1.00  3.58           H  
ATOM    895  HB1 ALA A  60      -9.451  -4.260   9.487  1.00  3.28           H  
ATOM    896  HB2 ALA A  60      -9.750  -5.477   8.246  1.00  3.46           H  
ATOM    897  HB3 ALA A  60     -10.662  -5.514   9.756  1.00  3.37           H  
ATOM    898  N   PRO A  61      -9.997  -1.955   7.713  1.00  2.94           N  
ATOM    899  CA  PRO A  61      -9.094  -1.343   6.760  1.00  2.76           C  
ATOM    900  C   PRO A  61      -7.827  -2.186   6.687  1.00  2.12           C  
ATOM    901  O   PRO A  61      -7.114  -2.329   7.681  1.00  2.13           O  
ATOM    902  CB  PRO A  61      -8.803   0.042   7.366  1.00  3.40           C  
ATOM    903  CG  PRO A  61      -9.724   0.178   8.544  1.00  3.83           C  
ATOM    904  CD  PRO A  61     -10.080  -1.219   8.974  1.00  3.56           C  
ATOM    905  HA  PRO A  61      -9.538  -1.246   5.780  1.00  2.88           H  
ATOM    906  HB2 PRO A  61      -7.767   0.090   7.669  1.00  3.28           H  
ATOM    907  HB3 PRO A  61      -8.998   0.805   6.627  1.00  3.81           H  
ATOM    908  HG2 PRO A  61      -9.221   0.700   9.343  1.00  3.99           H  
ATOM    909  HG3 PRO A  61     -10.615   0.715   8.250  1.00  4.36           H  
ATOM    910  HD2 PRO A  61      -9.364  -1.591   9.692  1.00  3.59           H  
ATOM    911  HD3 PRO A  61     -11.080  -1.253   9.377  1.00  3.93           H  
ATOM    912  N   ILE A  62      -7.552  -2.746   5.525  1.00  1.88           N  
ATOM    913  CA  ILE A  62      -6.366  -3.567   5.344  1.00  1.44           C  
ATOM    914  C   ILE A  62      -5.370  -2.918   4.395  1.00  1.43           C  
ATOM    915  O   ILE A  62      -5.771  -2.433   3.337  1.00  1.92           O  
ATOM    916  CB  ILE A  62      -6.737  -4.979   4.826  1.00  1.76           C  
ATOM    917  CG1 ILE A  62      -5.492  -5.863   4.688  1.00  2.26           C  
ATOM    918  CG2 ILE A  62      -7.474  -4.890   3.498  1.00  2.41           C  
ATOM    919  CD1 ILE A  62      -4.821  -6.187   6.007  1.00  2.69           C  
ATOM    920  H   ILE A  62      -8.152  -2.595   4.764  1.00  2.23           H  
ATOM    921  HA  ILE A  62      -5.895  -3.679   6.310  1.00  1.34           H  
ATOM    922  HB  ILE A  62      -7.406  -5.430   5.544  1.00  2.08           H  
ATOM    923 HG12 ILE A  62      -5.772  -6.797   4.223  1.00  2.71           H  
ATOM    924 HG13 ILE A  62      -4.770  -5.358   4.062  1.00  2.70           H  
ATOM    925 HG21 ILE A  62      -8.399  -4.350   3.636  1.00  2.91           H  
ATOM    926 HG22 ILE A  62      -7.687  -5.885   3.138  1.00  2.80           H  
ATOM    927 HG23 ILE A  62      -6.857  -4.370   2.779  1.00  2.77           H  
ATOM    928 HD11 ILE A  62      -4.516  -5.271   6.492  1.00  3.02           H  
ATOM    929 HD12 ILE A  62      -3.952  -6.804   5.827  1.00  3.05           H  
ATOM    930 HD13 ILE A  62      -5.513  -6.718   6.643  1.00  3.04           H  
ATOM    931  N   VAL A  63      -4.090  -2.891   4.753  1.00  1.10           N  
ATOM    932  CA  VAL A  63      -3.054  -2.785   3.735  1.00  1.04           C  
ATOM    933  C   VAL A  63      -1.903  -3.688   4.112  1.00  0.79           C  
ATOM    934  O   VAL A  63      -1.322  -3.543   5.173  1.00  0.90           O  
ATOM    935  CB  VAL A  63      -2.539  -1.351   3.507  1.00  1.33           C  
ATOM    936  CG1 VAL A  63      -1.409  -1.369   2.494  1.00  1.73           C  
ATOM    937  CG2 VAL A  63      -3.654  -0.433   3.023  1.00  1.87           C  
ATOM    938  H   VAL A  63      -3.838  -2.930   5.702  1.00  1.06           H  
ATOM    939  HA  VAL A  63      -3.475  -3.142   2.805  1.00  1.21           H  
ATOM    940  HB  VAL A  63      -2.157  -0.968   4.444  1.00  1.81           H  
ATOM    941 HG11 VAL A  63      -0.582  -1.939   2.887  1.00  2.19           H  
ATOM    942 HG12 VAL A  63      -1.087  -0.356   2.297  1.00  2.15           H  
ATOM    943 HG13 VAL A  63      -1.756  -1.820   1.577  1.00  2.17           H  
ATOM    944 HG21 VAL A  63      -3.262   0.563   2.875  1.00  2.33           H  
ATOM    945 HG22 VAL A  63      -4.442  -0.405   3.761  1.00  2.26           H  
ATOM    946 HG23 VAL A  63      -4.048  -0.808   2.089  1.00  2.31           H  
ATOM    947  N   MET A  64      -1.551  -4.627   3.267  1.00  0.71           N  
ATOM    948  CA  MET A  64      -0.521  -5.563   3.654  1.00  0.62           C  
ATOM    949  C   MET A  64       0.700  -5.341   2.806  1.00  0.58           C  
ATOM    950  O   MET A  64       0.583  -5.156   1.614  1.00  0.71           O  
ATOM    951  CB  MET A  64      -1.029  -6.996   3.506  1.00  0.74           C  
ATOM    952  CG  MET A  64       0.041  -8.038   3.757  1.00  0.74           C  
ATOM    953  SD  MET A  64      -0.597  -9.721   3.694  1.00  0.93           S  
ATOM    954  CE  MET A  64      -1.246  -9.768   2.029  1.00  1.65           C  
ATOM    955  H   MET A  64      -1.945  -4.662   2.358  1.00  0.80           H  
ATOM    956  HA  MET A  64      -0.269  -5.380   4.687  1.00  0.64           H  
ATOM    957  HB2 MET A  64      -1.832  -7.158   4.208  1.00  0.95           H  
ATOM    958  HB3 MET A  64      -1.405  -7.132   2.503  1.00  0.85           H  
ATOM    959  HG2 MET A  64       0.803  -7.926   3.003  1.00  0.78           H  
ATOM    960  HG3 MET A  64       0.470  -7.865   4.735  1.00  0.88           H  
ATOM    961  HE1 MET A  64      -0.455  -9.545   1.329  1.00  2.16           H  
ATOM    962  HE2 MET A  64      -2.032  -9.035   1.928  1.00  2.22           H  
ATOM    963  HE3 MET A  64      -1.642 -10.752   1.823  1.00  2.23           H  
ATOM    964  N   VAL A  65       1.874  -5.342   3.408  1.00  0.53           N  
ATOM    965  CA  VAL A  65       3.086  -5.245   2.624  1.00  0.52           C  
ATOM    966  C   VAL A  65       3.961  -6.437   2.903  1.00  0.54           C  
ATOM    967  O   VAL A  65       4.451  -6.571   3.994  1.00  0.60           O  
ATOM    968  CB  VAL A  65       3.877  -3.967   2.965  1.00  0.61           C  
ATOM    969  CG1 VAL A  65       4.046  -3.092   1.749  1.00  0.76           C  
ATOM    970  CG2 VAL A  65       3.198  -3.197   4.067  1.00  0.74           C  
ATOM    971  H   VAL A  65       1.934  -5.377   4.395  1.00  0.58           H  
ATOM    972  HA  VAL A  65       2.821  -5.225   1.577  1.00  0.54           H  
ATOM    973  HB  VAL A  65       4.857  -4.256   3.312  1.00  0.77           H  
ATOM    974 HG11 VAL A  65       4.601  -3.631   0.996  1.00  1.28           H  
ATOM    975 HG12 VAL A  65       4.582  -2.196   2.023  1.00  1.32           H  
ATOM    976 HG13 VAL A  65       3.072  -2.829   1.361  1.00  1.32           H  
ATOM    977 HG21 VAL A  65       3.765  -2.304   4.285  1.00  1.26           H  
ATOM    978 HG22 VAL A  65       3.143  -3.816   4.949  1.00  1.33           H  
ATOM    979 HG23 VAL A  65       2.202  -2.925   3.754  1.00  1.28           H  
ATOM    980  N   GLY A  66       4.181  -7.275   1.915  1.00  0.58           N  
ATOM    981  CA  GLY A  66       5.072  -8.416   2.088  1.00  0.69           C  
ATOM    982  C   GLY A  66       4.759  -9.240   3.307  1.00  0.75           C  
ATOM    983  O   GLY A  66       5.650  -9.577   4.081  1.00  1.10           O  
ATOM    984  H   GLY A  66       3.733  -7.121   1.055  1.00  0.59           H  
ATOM    985  HA2 GLY A  66       5.020  -9.048   1.214  1.00  0.77           H  
ATOM    986  HA3 GLY A  66       6.067  -8.044   2.192  1.00  0.76           H  
ATOM    987  N   GLU A  67       3.490  -9.523   3.488  1.00  0.91           N  
ATOM    988  CA  GLU A  67       2.996 -10.243   4.658  1.00  1.04           C  
ATOM    989  C   GLU A  67       3.329  -9.494   5.960  1.00  1.02           C  
ATOM    990  O   GLU A  67       3.094 -10.002   7.056  1.00  1.22           O  
ATOM    991  CB  GLU A  67       3.580 -11.658   4.704  1.00  1.30           C  
ATOM    992  CG  GLU A  67       3.420 -12.445   3.411  1.00  1.80           C  
ATOM    993  CD  GLU A  67       1.990 -12.490   2.915  1.00  2.46           C  
ATOM    994  OE1 GLU A  67       1.161 -13.191   3.530  1.00  2.99           O  
ATOM    995  OE2 GLU A  67       1.691 -11.832   1.895  1.00  3.01           O  
ATOM    996  H   GLU A  67       2.863  -9.256   2.801  1.00  1.22           H  
ATOM    997  HA  GLU A  67       1.924 -10.312   4.567  1.00  1.04           H  
ATOM    998  HB2 GLU A  67       4.633 -11.585   4.923  1.00  1.56           H  
ATOM    999  HB3 GLU A  67       3.094 -12.206   5.496  1.00  1.58           H  
ATOM   1000  HG2 GLU A  67       4.032 -11.985   2.647  1.00  2.28           H  
ATOM   1001  HG3 GLU A  67       3.759 -13.456   3.579  1.00  2.21           H  
ATOM   1002  N   LYS A  68       3.870  -8.280   5.831  1.00  0.86           N  
ATOM   1003  CA  LYS A  68       4.205  -7.454   6.990  1.00  0.93           C  
ATOM   1004  C   LYS A  68       2.944  -6.823   7.570  1.00  0.87           C  
ATOM   1005  O   LYS A  68       2.991  -6.245   8.650  1.00  1.06           O  
ATOM   1006  CB  LYS A  68       5.202  -6.337   6.618  1.00  0.94           C  
ATOM   1007  CG  LYS A  68       6.580  -6.807   6.162  1.00  1.04           C  
ATOM   1008  CD  LYS A  68       7.215  -7.687   7.220  1.00  1.33           C  
ATOM   1009  CE  LYS A  68       8.604  -8.144   6.827  1.00  1.94           C  
ATOM   1010  NZ  LYS A  68       9.312  -8.755   7.979  1.00  2.62           N  
ATOM   1011  H   LYS A  68       4.067  -7.932   4.920  1.00  0.75           H  
ATOM   1012  HA  LYS A  68       4.649  -8.093   7.735  1.00  1.08           H  
ATOM   1013  HB2 LYS A  68       4.774  -5.747   5.817  1.00  0.83           H  
ATOM   1014  HB3 LYS A  68       5.337  -5.695   7.477  1.00  1.07           H  
ATOM   1015  HG2 LYS A  68       6.493  -7.351   5.227  1.00  0.98           H  
ATOM   1016  HG3 LYS A  68       7.209  -5.938   6.003  1.00  1.06           H  
ATOM   1017  HD2 LYS A  68       7.284  -7.129   8.142  1.00  1.50           H  
ATOM   1018  HD3 LYS A  68       6.590  -8.555   7.371  1.00  1.67           H  
ATOM   1019  HE2 LYS A  68       8.523  -8.872   6.033  1.00  2.43           H  
ATOM   1020  HE3 LYS A  68       9.166  -7.290   6.480  1.00  2.26           H  
ATOM   1021  HZ1 LYS A  68       9.532  -8.020   8.689  1.00  3.04           H  
ATOM   1022  HZ2 LYS A  68      10.203  -9.195   7.666  1.00  3.06           H  
ATOM   1023  HZ3 LYS A  68       8.711  -9.481   8.426  1.00  2.94           H  
ATOM   1024  N   VAL A  69       1.834  -6.976   6.837  1.00  0.69           N  
ATOM   1025  CA  VAL A  69       0.495  -6.448   7.216  1.00  0.67           C  
ATOM   1026  C   VAL A  69       0.542  -5.094   7.935  1.00  0.75           C  
ATOM   1027  O   VAL A  69       0.770  -5.014   9.146  1.00  0.98           O  
ATOM   1028  CB  VAL A  69      -0.339  -7.460   8.049  1.00  0.77           C  
ATOM   1029  CG1 VAL A  69      -0.818  -8.601   7.169  1.00  1.44           C  
ATOM   1030  CG2 VAL A  69       0.441  -8.009   9.236  1.00  1.51           C  
ATOM   1031  H   VAL A  69       1.915  -7.482   6.002  1.00  0.65           H  
ATOM   1032  HA  VAL A  69      -0.039  -6.294   6.286  1.00  0.61           H  
ATOM   1033  HB  VAL A  69      -1.211  -6.943   8.428  1.00  1.08           H  
ATOM   1034 HG11 VAL A  69      -1.393  -8.202   6.346  1.00  1.96           H  
ATOM   1035 HG12 VAL A  69      -1.436  -9.269   7.750  1.00  1.97           H  
ATOM   1036 HG13 VAL A  69       0.034  -9.140   6.785  1.00  1.96           H  
ATOM   1037 HG21 VAL A  69       1.326  -8.514   8.881  1.00  1.97           H  
ATOM   1038 HG22 VAL A  69      -0.177  -8.706   9.782  1.00  2.04           H  
ATOM   1039 HG23 VAL A  69       0.728  -7.195   9.886  1.00  2.07           H  
ATOM   1040  N   TYR A  70       0.287  -4.027   7.182  1.00  0.69           N  
ATOM   1041  CA  TYR A  70       0.427  -2.674   7.700  1.00  0.82           C  
ATOM   1042  C   TYR A  70      -0.895  -1.953   7.886  1.00  0.90           C  
ATOM   1043  O   TYR A  70      -1.965  -2.344   7.362  1.00  0.92           O  
ATOM   1044  CB  TYR A  70       1.334  -1.835   6.806  1.00  0.80           C  
ATOM   1045  CG  TYR A  70       2.782  -2.050   7.127  1.00  0.85           C  
ATOM   1046  CD1 TYR A  70       3.269  -3.321   7.304  1.00  1.34           C  
ATOM   1047  CD2 TYR A  70       3.662  -0.994   7.245  1.00  1.00           C  
ATOM   1048  CE1 TYR A  70       4.583  -3.542   7.592  1.00  1.43           C  
ATOM   1049  CE2 TYR A  70       4.982  -1.200   7.525  1.00  1.12           C  
ATOM   1050  CZ  TYR A  70       5.449  -2.479   7.704  1.00  1.11           C  
ATOM   1051  OH  TYR A  70       6.776  -2.692   8.003  1.00  1.28           O  
ATOM   1052  H   TYR A  70      -0.036  -4.151   6.264  1.00  0.66           H  
ATOM   1053  HA  TYR A  70       0.908  -2.755   8.660  1.00  0.96           H  
ATOM   1054  HB2 TYR A  70       1.175  -2.102   5.769  1.00  0.75           H  
ATOM   1055  HB3 TYR A  70       1.112  -0.785   6.942  1.00  0.90           H  
ATOM   1056  HD1 TYR A  70       2.591  -4.157   7.212  1.00  1.81           H  
ATOM   1057  HD2 TYR A  70       3.306   0.017   7.090  1.00  1.38           H  
ATOM   1058  HE1 TYR A  70       4.925  -4.553   7.711  1.00  1.94           H  
ATOM   1059  HE2 TYR A  70       5.639  -0.360   7.597  1.00  1.54           H  
ATOM   1060  HH  TYR A  70       7.056  -2.059   8.679  1.00  1.74           H  
ATOM   1061  N   GLY A  71      -0.778  -0.863   8.622  1.00  1.04           N  
ATOM   1062  CA  GLY A  71      -1.890  -0.019   8.919  1.00  1.17           C  
ATOM   1063  C   GLY A  71      -1.735   1.270   8.177  1.00  1.20           C  
ATOM   1064  O   GLY A  71      -2.487   2.215   8.393  1.00  1.49           O  
ATOM   1065  H   GLY A  71       0.115  -0.602   8.938  1.00  1.11           H  
ATOM   1066  HA2 GLY A  71      -2.804  -0.506   8.610  1.00  1.16           H  
ATOM   1067  HA3 GLY A  71      -1.925   0.181   9.979  1.00  1.34           H  
ATOM   1068  N   ASN A  72      -0.703   1.316   7.326  1.00  1.02           N  
ATOM   1069  CA  ASN A  72      -0.586   2.381   6.355  1.00  1.05           C  
ATOM   1070  C   ASN A  72      -1.752   2.225   5.404  1.00  1.32           C  
ATOM   1071  O   ASN A  72      -2.034   1.138   4.931  1.00  1.83           O  
ATOM   1072  CB  ASN A  72       0.800   2.400   5.669  1.00  0.86           C  
ATOM   1073  CG  ASN A  72       0.903   3.487   4.617  1.00  0.90           C  
ATOM   1074  OD1 ASN A  72      -0.027   3.769   3.868  1.00  1.55           O  
ATOM   1075  ND2 ASN A  72       2.022   4.158   4.606  1.00  1.31           N  
ATOM   1076  H   ASN A  72      -0.029   0.610   7.350  1.00  0.99           H  
ATOM   1077  HA  ASN A  72      -0.721   3.317   6.887  1.00  1.16           H  
ATOM   1078  HB2 ASN A  72       1.566   2.596   6.422  1.00  0.80           H  
ATOM   1079  HB3 ASN A  72       1.016   1.444   5.210  1.00  0.94           H  
ATOM   1080 HD21 ASN A  72       2.701   3.926   5.270  1.00  1.95           H  
ATOM   1081 HD22 ASN A  72       2.134   4.855   3.925  1.00  1.34           H  
ATOM   1082  N   VAL A  73      -2.436   3.324   5.161  1.00  1.43           N  
ATOM   1083  CA  VAL A  73      -3.859   3.278   4.877  1.00  1.78           C  
ATOM   1084  C   VAL A  73      -4.224   3.856   3.521  1.00  1.54           C  
ATOM   1085  O   VAL A  73      -3.477   3.716   2.563  1.00  2.08           O  
ATOM   1086  CB  VAL A  73      -4.603   4.046   5.977  1.00  2.40           C  
ATOM   1087  CG1 VAL A  73      -5.639   3.149   6.640  1.00  2.93           C  
ATOM   1088  CG2 VAL A  73      -3.596   4.576   6.998  1.00  3.06           C  
ATOM   1089  H   VAL A  73      -1.969   4.181   5.144  1.00  1.60           H  
ATOM   1090  HA  VAL A  73      -4.178   2.249   4.918  1.00  2.30           H  
ATOM   1091  HB  VAL A  73      -5.110   4.886   5.524  1.00  2.63           H  
ATOM   1092 HG11 VAL A  73      -5.141   2.325   7.130  1.00  3.22           H  
ATOM   1093 HG12 VAL A  73      -6.317   2.764   5.891  1.00  3.38           H  
ATOM   1094 HG13 VAL A  73      -6.195   3.719   7.370  1.00  3.20           H  
ATOM   1095 HG21 VAL A  73      -4.097   5.199   7.720  1.00  3.40           H  
ATOM   1096 HG22 VAL A  73      -2.830   5.151   6.485  1.00  3.44           H  
ATOM   1097 HG23 VAL A  73      -3.121   3.737   7.504  1.00  3.43           H  
ATOM   1098  N   THR A  74      -5.386   4.505   3.441  1.00  1.27           N  
ATOM   1099  CA  THR A  74      -5.892   4.984   2.164  1.00  1.39           C  
ATOM   1100  C   THR A  74      -6.360   6.461   2.185  1.00  1.32           C  
ATOM   1101  O   THR A  74      -5.924   7.245   1.342  1.00  1.60           O  
ATOM   1102  CB  THR A  74      -7.023   4.065   1.639  1.00  1.90           C  
ATOM   1103  OG1 THR A  74      -8.107   3.994   2.572  1.00  2.46           O  
ATOM   1104  CG2 THR A  74      -6.499   2.663   1.399  1.00  2.49           C  
ATOM   1105  H   THR A  74      -5.911   4.654   4.250  1.00  1.48           H  
ATOM   1106  HA  THR A  74      -5.074   4.913   1.461  1.00  1.68           H  
ATOM   1107  HB  THR A  74      -7.386   4.461   0.702  1.00  2.14           H  
ATOM   1108  HG1 THR A  74      -8.644   3.217   2.381  1.00  2.97           H  
ATOM   1109 HG21 THR A  74      -6.131   2.261   2.333  1.00  2.85           H  
ATOM   1110 HG22 THR A  74      -5.696   2.697   0.678  1.00  2.89           H  
ATOM   1111 HG23 THR A  74      -7.297   2.038   1.026  1.00  2.88           H  
ATOM   1112  N   PRO A  75      -7.221   6.896   3.137  1.00  1.58           N  
ATOM   1113  CA  PRO A  75      -7.838   8.218   3.064  1.00  1.81           C  
ATOM   1114  C   PRO A  75      -6.997   9.319   3.710  1.00  1.51           C  
ATOM   1115  O   PRO A  75      -7.302   9.785   4.806  1.00  1.78           O  
ATOM   1116  CB  PRO A  75      -9.143   8.015   3.826  1.00  2.39           C  
ATOM   1117  CG  PRO A  75      -8.847   6.959   4.843  1.00  2.65           C  
ATOM   1118  CD  PRO A  75      -7.655   6.174   4.345  1.00  2.23           C  
ATOM   1119  HA  PRO A  75      -8.058   8.491   2.044  1.00  2.07           H  
ATOM   1120  HB2 PRO A  75      -9.436   8.943   4.296  1.00  2.42           H  
ATOM   1121  HB3 PRO A  75      -9.914   7.694   3.140  1.00  2.82           H  
ATOM   1122  HG2 PRO A  75      -8.614   7.423   5.790  1.00  2.94           H  
ATOM   1123  HG3 PRO A  75      -9.703   6.309   4.949  1.00  3.09           H  
ATOM   1124  HD2 PRO A  75      -6.872   6.170   5.089  1.00  2.39           H  
ATOM   1125  HD3 PRO A  75      -7.949   5.163   4.103  1.00  2.59           H  
ATOM   1126  N   GLY A  76      -5.918   9.713   3.039  1.00  1.33           N  
ATOM   1127  CA  GLY A  76      -5.110  10.827   3.516  1.00  1.40           C  
ATOM   1128  C   GLY A  76      -4.143  10.424   4.611  1.00  1.19           C  
ATOM   1129  O   GLY A  76      -3.071  11.018   4.758  1.00  1.24           O  
ATOM   1130  H   GLY A  76      -5.668   9.247   2.213  1.00  1.47           H  
ATOM   1131  HA2 GLY A  76      -4.549  11.230   2.688  1.00  1.64           H  
ATOM   1132  HA3 GLY A  76      -5.768  11.594   3.897  1.00  1.63           H  
ATOM   1133  N   GLN A  77      -4.466   9.337   5.306  1.00  1.05           N  
ATOM   1134  CA  GLN A  77      -3.718   8.933   6.489  1.00  1.07           C  
ATOM   1135  C   GLN A  77      -2.424   8.364   5.997  1.00  0.83           C  
ATOM   1136  O   GLN A  77      -1.419   8.309   6.692  1.00  0.84           O  
ATOM   1137  CB  GLN A  77      -4.469   7.860   7.281  1.00  1.23           C  
ATOM   1138  CG  GLN A  77      -5.961   8.094   7.396  1.00  1.61           C  
ATOM   1139  CD  GLN A  77      -6.632   7.025   8.230  1.00  1.73           C  
ATOM   1140  OE1 GLN A  77      -6.774   7.168   9.442  1.00  1.86           O  
ATOM   1141  NE2 GLN A  77      -7.027   5.931   7.596  1.00  1.87           N  
ATOM   1142  H   GLN A  77      -5.174   8.760   4.968  1.00  1.05           H  
ATOM   1143  HA  GLN A  77      -3.532   9.798   7.107  1.00  1.26           H  
ATOM   1144  HB2 GLN A  77      -4.319   6.906   6.798  1.00  1.30           H  
ATOM   1145  HB3 GLN A  77      -4.061   7.811   8.279  1.00  1.44           H  
ATOM   1146  HG2 GLN A  77      -6.129   9.055   7.859  1.00  1.85           H  
ATOM   1147  HG3 GLN A  77      -6.392   8.085   6.405  1.00  1.83           H  
ATOM   1148 HE21 GLN A  77      -6.868   5.864   6.629  1.00  1.96           H  
ATOM   1149 HE22 GLN A  77      -7.461   5.221   8.125  1.00  1.98           H  
ATOM   1150  N   VAL A  78      -2.498   8.010   4.737  1.00  0.69           N  
ATOM   1151  CA  VAL A  78      -1.447   7.422   3.988  1.00  0.59           C  
ATOM   1152  C   VAL A  78      -0.114   8.107   4.246  1.00  0.55           C  
ATOM   1153  O   VAL A  78       0.792   7.496   4.790  1.00  0.52           O  
ATOM   1154  CB  VAL A  78      -1.817   7.531   2.497  1.00  0.63           C  
ATOM   1155  CG1 VAL A  78      -2.917   6.571   2.114  1.00  0.92           C  
ATOM   1156  CG2 VAL A  78      -2.237   8.942   2.153  1.00  0.97           C  
ATOM   1157  H   VAL A  78      -3.322   8.194   4.267  1.00  0.73           H  
ATOM   1158  HA  VAL A  78      -1.377   6.379   4.248  1.00  0.66           H  
ATOM   1159  HB  VAL A  78      -0.963   7.300   1.933  1.00  1.15           H  
ATOM   1160 HG11 VAL A  78      -3.217   6.753   1.089  1.00  1.50           H  
ATOM   1161 HG12 VAL A  78      -3.765   6.718   2.767  1.00  1.51           H  
ATOM   1162 HG13 VAL A  78      -2.558   5.557   2.210  1.00  1.43           H  
ATOM   1163 HG21 VAL A  78      -1.359   9.552   2.052  1.00  1.49           H  
ATOM   1164 HG22 VAL A  78      -2.851   9.330   2.957  1.00  1.57           H  
ATOM   1165 HG23 VAL A  78      -2.793   8.943   1.232  1.00  1.53           H  
ATOM   1166  N   LYS A  79      -0.042   9.396   3.936  1.00  0.66           N  
ATOM   1167  CA  LYS A  79       1.226  10.103   3.841  1.00  0.76           C  
ATOM   1168  C   LYS A  79       1.957  10.036   5.166  1.00  0.71           C  
ATOM   1169  O   LYS A  79       3.169   9.871   5.237  1.00  0.69           O  
ATOM   1170  CB  LYS A  79       0.977  11.563   3.451  1.00  1.01           C  
ATOM   1171  CG  LYS A  79       0.109  11.720   2.212  1.00  1.56           C  
ATOM   1172  CD  LYS A  79      -0.209  13.177   1.917  1.00  1.70           C  
ATOM   1173  CE  LYS A  79      -1.117  13.785   2.981  1.00  1.81           C  
ATOM   1174  NZ  LYS A  79      -1.538  15.163   2.620  1.00  2.13           N  
ATOM   1175  H   LYS A  79      -0.874   9.899   3.813  1.00  0.74           H  
ATOM   1176  HA  LYS A  79       1.819   9.620   3.080  1.00  0.79           H  
ATOM   1177  HB2 LYS A  79       0.488  12.066   4.272  1.00  1.32           H  
ATOM   1178  HB3 LYS A  79       1.928  12.041   3.262  1.00  1.24           H  
ATOM   1179  HG2 LYS A  79       0.627  11.297   1.364  1.00  1.95           H  
ATOM   1180  HG3 LYS A  79      -0.818  11.189   2.369  1.00  1.99           H  
ATOM   1181  HD2 LYS A  79       0.716  13.735   1.885  1.00  1.89           H  
ATOM   1182  HD3 LYS A  79      -0.701  13.240   0.956  1.00  1.74           H  
ATOM   1183  HE2 LYS A  79      -1.995  13.166   3.087  1.00  1.82           H  
ATOM   1184  HE3 LYS A  79      -0.583  13.815   3.921  1.00  1.95           H  
ATOM   1185  HZ1 LYS A  79      -2.142  15.563   3.367  1.00  2.48           H  
ATOM   1186  HZ2 LYS A  79      -2.076  15.152   1.727  1.00  2.41           H  
ATOM   1187  HZ3 LYS A  79      -0.700  15.774   2.499  1.00  2.43           H  
ATOM   1188  N   LYS A  80       1.179  10.123   6.214  1.00  0.77           N  
ATOM   1189  CA  LYS A  80       1.691  10.179   7.557  1.00  0.85           C  
ATOM   1190  C   LYS A  80       2.012   8.804   8.022  1.00  0.77           C  
ATOM   1191  O   LYS A  80       3.081   8.545   8.566  1.00  0.79           O  
ATOM   1192  CB  LYS A  80       0.630  10.807   8.441  1.00  1.14           C  
ATOM   1193  CG  LYS A  80      -0.343  11.680   7.663  1.00  1.18           C  
ATOM   1194  CD  LYS A  80      -1.790  11.316   7.932  1.00  1.40           C  
ATOM   1195  CE  LYS A  80      -2.361  12.109   9.094  1.00  2.03           C  
ATOM   1196  NZ  LYS A  80      -3.817  11.870   9.276  1.00  2.41           N  
ATOM   1197  H   LYS A  80       0.206  10.103   6.086  1.00  0.80           H  
ATOM   1198  HA  LYS A  80       2.595  10.754   7.572  1.00  0.88           H  
ATOM   1199  HB2 LYS A  80       0.073  10.026   8.936  1.00  1.30           H  
ATOM   1200  HB3 LYS A  80       1.112  11.416   9.173  1.00  1.39           H  
ATOM   1201  HG2 LYS A  80      -0.184  12.689   7.955  1.00  1.66           H  
ATOM   1202  HG3 LYS A  80      -0.148  11.580   6.604  1.00  1.49           H  
ATOM   1203  HD2 LYS A  80      -2.370  11.519   7.043  1.00  1.58           H  
ATOM   1204  HD3 LYS A  80      -1.845  10.262   8.165  1.00  1.60           H  
ATOM   1205  HE2 LYS A  80      -1.844  11.822   9.998  1.00  2.55           H  
ATOM   1206  HE3 LYS A  80      -2.199  13.161   8.908  1.00  2.44           H  
ATOM   1207  HZ1 LYS A  80      -3.988  10.894   9.598  1.00  2.74           H  
ATOM   1208  HZ2 LYS A  80      -4.323  12.015   8.374  1.00  2.74           H  
ATOM   1209  HZ3 LYS A  80      -4.203  12.531   9.983  1.00  2.81           H  
ATOM   1210  N   ILE A  81       1.071   7.930   7.801  1.00  0.76           N  
ATOM   1211  CA  ILE A  81       1.257   6.543   8.136  1.00  0.81           C  
ATOM   1212  C   ILE A  81       2.344   5.929   7.245  1.00  0.70           C  
ATOM   1213  O   ILE A  81       2.768   4.811   7.451  1.00  0.84           O  
ATOM   1214  CB  ILE A  81      -0.061   5.756   8.045  1.00  0.93           C  
ATOM   1215  CG1 ILE A  81      -1.145   6.433   8.888  1.00  1.08           C  
ATOM   1216  CG2 ILE A  81       0.146   4.333   8.542  1.00  1.07           C  
ATOM   1217  CD1 ILE A  81      -0.814   6.513  10.365  1.00  1.23           C  
ATOM   1218  H   ILE A  81       0.230   8.228   7.367  1.00  0.76           H  
ATOM   1219  HA  ILE A  81       1.598   6.504   9.161  1.00  0.94           H  
ATOM   1220  HB  ILE A  81      -0.373   5.737   7.005  1.00  0.86           H  
ATOM   1221 HG12 ILE A  81      -1.291   7.439   8.528  1.00  1.11           H  
ATOM   1222 HG13 ILE A  81      -2.070   5.882   8.785  1.00  1.19           H  
ATOM   1223 HG21 ILE A  81      -0.784   3.789   8.474  1.00  1.51           H  
ATOM   1224 HG22 ILE A  81       0.476   4.356   9.570  1.00  1.49           H  
ATOM   1225 HG23 ILE A  81       0.896   3.842   7.934  1.00  1.50           H  
ATOM   1226 HD11 ILE A  81      -0.669   5.517  10.754  1.00  1.64           H  
ATOM   1227 HD12 ILE A  81      -1.627   6.989  10.891  1.00  1.62           H  
ATOM   1228 HD13 ILE A  81       0.089   7.088  10.500  1.00  1.63           H  
ATOM   1229  N   LEU A  82       2.762   6.650   6.213  1.00  0.54           N  
ATOM   1230  CA  LEU A  82       3.947   6.270   5.444  1.00  0.54           C  
ATOM   1231  C   LEU A  82       5.164   6.209   6.354  1.00  0.59           C  
ATOM   1232  O   LEU A  82       6.135   5.525   6.047  1.00  0.65           O  
ATOM   1233  CB  LEU A  82       4.183   7.238   4.283  1.00  0.51           C  
ATOM   1234  CG  LEU A  82       5.466   7.002   3.487  1.00  0.63           C  
ATOM   1235  CD1 LEU A  82       5.399   5.684   2.733  1.00  0.79           C  
ATOM   1236  CD2 LEU A  82       5.716   8.157   2.528  1.00  0.76           C  
ATOM   1237  H   LEU A  82       2.261   7.459   5.956  1.00  0.52           H  
ATOM   1238  HA  LEU A  82       3.781   5.263   5.050  1.00  0.63           H  
ATOM   1239  HB2 LEU A  82       3.343   7.166   3.604  1.00  0.56           H  
ATOM   1240  HB3 LEU A  82       4.217   8.241   4.681  1.00  0.52           H  
ATOM   1241  HG  LEU A  82       6.297   6.947   4.179  1.00  0.75           H  
ATOM   1242 HD11 LEU A  82       5.270   4.873   3.435  1.00  1.36           H  
ATOM   1243 HD12 LEU A  82       6.314   5.539   2.179  1.00  1.26           H  
ATOM   1244 HD13 LEU A  82       4.563   5.704   2.051  1.00  1.33           H  
ATOM   1245 HD21 LEU A  82       4.912   8.206   1.807  1.00  1.28           H  
ATOM   1246 HD22 LEU A  82       6.652   8.002   2.014  1.00  1.33           H  
ATOM   1247 HD23 LEU A  82       5.757   9.085   3.082  1.00  1.27           H  
ATOM   1248  N   ALA A  83       5.115   6.937   7.472  1.00  0.62           N  
ATOM   1249  CA  ALA A  83       6.114   6.749   8.523  1.00  0.73           C  
ATOM   1250  C   ALA A  83       6.185   5.272   8.932  1.00  0.74           C  
ATOM   1251  O   ALA A  83       7.219   4.794   9.399  1.00  0.88           O  
ATOM   1252  CB  ALA A  83       5.801   7.620   9.730  1.00  0.84           C  
ATOM   1253  H   ALA A  83       4.407   7.636   7.580  1.00  0.59           H  
ATOM   1254  HA  ALA A  83       7.074   7.051   8.129  1.00  0.80           H  
ATOM   1255  HB1 ALA A  83       6.567   7.487  10.478  1.00  1.30           H  
ATOM   1256  HB2 ALA A  83       4.843   7.337  10.141  1.00  1.36           H  
ATOM   1257  HB3 ALA A  83       5.770   8.658   9.430  1.00  1.34           H  
ATOM   1258  N   GLU A  84       5.066   4.563   8.761  1.00  0.64           N  
ATOM   1259  CA  GLU A  84       4.998   3.126   8.996  1.00  0.72           C  
ATOM   1260  C   GLU A  84       5.832   2.352   7.990  1.00  0.72           C  
ATOM   1261  O   GLU A  84       6.446   1.341   8.331  1.00  0.89           O  
ATOM   1262  CB  GLU A  84       3.560   2.645   8.918  1.00  0.82           C  
ATOM   1263  CG  GLU A  84       3.049   2.063  10.213  1.00  1.27           C  
ATOM   1264  CD  GLU A  84       3.081   3.052  11.357  1.00  1.49           C  
ATOM   1265  OE1 GLU A  84       2.097   3.797  11.533  1.00  1.93           O  
ATOM   1266  OE2 GLU A  84       4.085   3.079  12.097  1.00  2.09           O  
ATOM   1267  H   GLU A  84       4.252   5.026   8.457  1.00  0.57           H  
ATOM   1268  HA  GLU A  84       5.369   2.931   9.980  1.00  0.90           H  
ATOM   1269  HB2 GLU A  84       2.931   3.483   8.650  1.00  0.72           H  
ATOM   1270  HB3 GLU A  84       3.488   1.891   8.146  1.00  1.01           H  
ATOM   1271  HG2 GLU A  84       2.030   1.739  10.065  1.00  1.82           H  
ATOM   1272  HG3 GLU A  84       3.666   1.219  10.471  1.00  1.94           H  
ATOM   1273  N   TYR A  85       5.848   2.825   6.751  1.00  0.66           N  
ATOM   1274  CA  TYR A  85       6.506   2.133   5.684  1.00  0.80           C  
ATOM   1275  C   TYR A  85       8.005   2.416   5.673  1.00  1.09           C  
ATOM   1276  O   TYR A  85       8.424   3.374   4.998  1.00  1.77           O  
ATOM   1277  CB  TYR A  85       5.868   2.567   4.382  1.00  0.75           C  
ATOM   1278  CG  TYR A  85       4.644   1.816   4.083  1.00  0.68           C  
ATOM   1279  CD1 TYR A  85       4.161   0.909   4.956  1.00  0.76           C  
ATOM   1280  CD2 TYR A  85       4.046   1.951   2.893  1.00  0.71           C  
ATOM   1281  CE1 TYR A  85       3.093   0.128   4.660  1.00  0.84           C  
ATOM   1282  CE2 TYR A  85       2.962   1.197   2.574  1.00  0.76           C  
ATOM   1283  CZ  TYR A  85       2.483   0.272   3.458  1.00  0.80           C  
ATOM   1284  OH  TYR A  85       1.405  -0.508   3.134  1.00  0.96           O  
ATOM   1285  OXT TYR A  85       8.756   1.682   6.353  1.00  1.53           O  
ATOM   1286  H   TYR A  85       5.386   3.658   6.534  1.00  0.59           H  
ATOM   1287  HA  TYR A  85       6.326   1.078   5.818  1.00  0.94           H  
ATOM   1288  HB2 TYR A  85       5.616   3.610   4.425  1.00  0.85           H  
ATOM   1289  HB3 TYR A  85       6.540   2.385   3.575  1.00  0.90           H  
ATOM   1290  HD1 TYR A  85       4.623   0.836   5.899  1.00  0.86           H  
ATOM   1291  HD2 TYR A  85       4.423   2.688   2.221  1.00  0.83           H  
ATOM   1292  HE1 TYR A  85       2.751  -0.598   5.383  1.00  1.01           H  
ATOM   1293  HE2 TYR A  85       2.512   1.321   1.649  1.00  0.86           H  
ATOM   1294  HH  TYR A  85       1.422  -0.705   2.194  1.00  1.08           H  
TER    1295      TYR A  85                                                      
HETATM 1296 FE1  FES A  86     -11.228  -5.631  -0.569  1.00  2.36          FE  
HETATM 1297 FE2  FES A  86      -8.947  -7.932   0.807  1.00  2.87          FE  
HETATM 1298  S1  FES A  86     -11.094  -7.834  -0.638  1.00  3.04           S  
HETATM 1299  S2  FES A  86      -9.277  -5.737   0.952  1.00  2.92           S  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1      16.306   0.770  -8.743  1.00 12.27           N  
ATOM      2  CA  MET A   1      15.139   0.700  -9.644  1.00 11.84           C  
ATOM      3  C   MET A   1      14.464  -0.657  -9.491  1.00 11.01           C  
ATOM      4  O   MET A   1      15.131  -1.644  -9.176  1.00 11.06           O  
ATOM      5  CB  MET A   1      15.595   0.932 -11.090  1.00 12.31           C  
ATOM      6  CG  MET A   1      14.550   1.607 -11.970  1.00 12.85           C  
ATOM      7  SD  MET A   1      13.357   0.459 -12.690  1.00 13.54           S  
ATOM      8  CE  MET A   1      14.404  -0.445 -13.831  1.00 13.97           C  
ATOM      9  H1  MET A   1      16.002   0.638  -7.751  1.00 12.43           H  
ATOM     10  H2  MET A   1      16.771   1.696  -8.830  1.00 12.42           H  
ATOM     11  H3  MET A   1      16.989   0.023  -8.986  1.00 12.47           H  
ATOM     12  HA  MET A   1      14.439   1.473  -9.358  1.00 12.00           H  
ATOM     13  HB2 MET A   1      16.478   1.556 -11.078  1.00 12.52           H  
ATOM     14  HB3 MET A   1      15.847  -0.020 -11.533  1.00 12.26           H  
ATOM     15  HG2 MET A   1      14.012   2.323 -11.367  1.00 12.98           H  
ATOM     16  HG3 MET A   1      15.057   2.126 -12.770  1.00 12.91           H  
ATOM     17  HE1 MET A   1      15.181  -0.954 -13.279  1.00 14.19           H  
ATOM     18  HE2 MET A   1      14.854   0.246 -14.531  1.00 13.92           H  
ATOM     19  HE3 MET A   1      13.810  -1.169 -14.369  1.00 14.24           H  
ATOM     20  N   VAL A   2      13.146  -0.693  -9.704  1.00 10.43           N  
ATOM     21  CA  VAL A   2      12.341  -1.901  -9.510  1.00  9.79           C  
ATOM     22  C   VAL A   2      12.150  -2.173  -8.021  1.00  8.72           C  
ATOM     23  O   VAL A   2      13.083  -2.606  -7.342  1.00  8.32           O  
ATOM     24  CB  VAL A   2      12.950  -3.155 -10.192  1.00 10.10           C  
ATOM     25  CG1 VAL A   2      12.120  -4.392  -9.886  1.00 10.26           C  
ATOM     26  CG2 VAL A   2      13.056  -2.958 -11.697  1.00 10.71           C  
ATOM     27  H   VAL A   2      12.692   0.138  -9.985  1.00 10.57           H  
ATOM     28  HA  VAL A   2      11.370  -1.717  -9.950  1.00 10.09           H  
ATOM     29  HB  VAL A   2      13.945  -3.310  -9.798  1.00 10.05           H  
ATOM     30 HG11 VAL A   2      12.567  -5.250 -10.364  1.00 10.38           H  
ATOM     31 HG12 VAL A   2      11.117  -4.252 -10.259  1.00 10.30           H  
ATOM     32 HG13 VAL A   2      12.089  -4.549  -8.818  1.00 10.45           H  
ATOM     33 HG21 VAL A   2      12.071  -2.792 -12.107  1.00 10.89           H  
ATOM     34 HG22 VAL A   2      13.488  -3.839 -12.147  1.00 10.91           H  
ATOM     35 HG23 VAL A   2      13.682  -2.103 -11.906  1.00 10.97           H  
ATOM     36  N   PRO A   3      10.937  -1.907  -7.501  1.00  8.46           N  
ATOM     37  CA  PRO A   3      10.613  -2.086  -6.078  1.00  7.64           C  
ATOM     38  C   PRO A   3      10.999  -3.470  -5.560  1.00  6.90           C  
ATOM     39  O   PRO A   3      10.293  -4.450  -5.804  1.00  7.20           O  
ATOM     40  CB  PRO A   3       9.096  -1.902  -6.030  1.00  8.11           C  
ATOM     41  CG  PRO A   3       8.786  -1.038  -7.201  1.00  9.04           C  
ATOM     42  CD  PRO A   3       9.777  -1.414  -8.267  1.00  9.20           C  
ATOM     43  HA  PRO A   3      11.089  -1.331  -5.468  1.00  7.56           H  
ATOM     44  HB2 PRO A   3       8.612  -2.865  -6.108  1.00  7.84           H  
ATOM     45  HB3 PRO A   3       8.816  -1.425  -5.103  1.00  8.27           H  
ATOM     46  HG2 PRO A   3       7.778  -1.228  -7.540  1.00  9.23           H  
ATOM     47  HG3 PRO A   3       8.902   0.002  -6.932  1.00  9.61           H  
ATOM     48  HD2 PRO A   3       9.375  -2.192  -8.899  1.00  9.26           H  
ATOM     49  HD3 PRO A   3      10.045  -0.549  -8.856  1.00  9.96           H  
ATOM     50  N   LYS A   4      12.132  -3.506  -4.850  1.00  6.19           N  
ATOM     51  CA  LYS A   4      12.768  -4.733  -4.363  1.00  5.74           C  
ATOM     52  C   LYS A   4      11.768  -5.784  -3.942  1.00  4.90           C  
ATOM     53  O   LYS A   4      11.649  -6.842  -4.559  1.00  5.18           O  
ATOM     54  CB  LYS A   4      13.673  -4.403  -3.177  1.00  5.76           C  
ATOM     55  CG  LYS A   4      14.603  -5.532  -2.775  1.00  6.80           C  
ATOM     56  CD  LYS A   4      15.564  -5.892  -3.893  1.00  7.36           C  
ATOM     57  CE  LYS A   4      16.490  -7.022  -3.479  1.00  8.36           C  
ATOM     58  NZ  LYS A   4      15.741  -8.260  -3.137  1.00  9.04           N  
ATOM     59  H   LYS A   4      12.573  -2.654  -4.653  1.00  6.18           H  
ATOM     60  HA  LYS A   4      13.366  -5.130  -5.150  1.00  6.36           H  
ATOM     61  HB2 LYS A   4      14.266  -3.543  -3.424  1.00  5.54           H  
ATOM     62  HB3 LYS A   4      13.051  -4.162  -2.327  1.00  5.55           H  
ATOM     63  HG2 LYS A   4      15.173  -5.226  -1.909  1.00  7.25           H  
ATOM     64  HG3 LYS A   4      14.010  -6.401  -2.528  1.00  6.99           H  
ATOM     65  HD2 LYS A   4      14.999  -6.201  -4.759  1.00  7.24           H  
ATOM     66  HD3 LYS A   4      16.158  -5.024  -4.138  1.00  7.47           H  
ATOM     67  HE2 LYS A   4      17.164  -7.235  -4.296  1.00  8.59           H  
ATOM     68  HE3 LYS A   4      17.059  -6.707  -2.618  1.00  8.61           H  
ATOM     69  HZ1 LYS A   4      16.403  -9.013  -2.856  1.00  9.29           H  
ATOM     70  HZ2 LYS A   4      15.189  -8.587  -3.961  1.00  9.34           H  
ATOM     71  HZ3 LYS A   4      15.087  -8.079  -2.344  1.00  9.20           H  
ATOM     72  N   GLY A   5      11.068  -5.481  -2.883  1.00  4.14           N  
ATOM     73  CA  GLY A   5      10.051  -6.380  -2.400  1.00  3.68           C  
ATOM     74  C   GLY A   5      10.288  -6.795  -0.983  1.00  2.72           C  
ATOM     75  O   GLY A   5      10.030  -7.937  -0.609  1.00  3.18           O  
ATOM     76  H   GLY A   5      11.256  -4.638  -2.420  1.00  4.13           H  
ATOM     77  HA2 GLY A   5       9.089  -5.893  -2.466  1.00  4.09           H  
ATOM     78  HA3 GLY A   5      10.045  -7.254  -3.011  1.00  4.18           H  
ATOM     79  N   LYS A   6      10.825  -5.877  -0.212  1.00  1.95           N  
ATOM     80  CA  LYS A   6      10.917  -6.032   1.214  1.00  1.86           C  
ATOM     81  C   LYS A   6       9.542  -6.416   1.740  1.00  1.59           C  
ATOM     82  O   LYS A   6       9.348  -7.490   2.308  1.00  2.36           O  
ATOM     83  CB  LYS A   6      11.385  -4.706   1.817  1.00  2.32           C  
ATOM     84  CG  LYS A   6      11.748  -4.791   3.277  1.00  2.95           C  
ATOM     85  CD  LYS A   6      13.098  -5.450   3.479  1.00  3.15           C  
ATOM     86  CE  LYS A   6      14.221  -4.596   2.906  1.00  3.81           C  
ATOM     87  NZ  LYS A   6      15.560  -5.192   3.153  1.00  4.58           N  
ATOM     88  H   LYS A   6      11.179  -5.070  -0.617  1.00  2.13           H  
ATOM     89  HA  LYS A   6      11.623  -6.811   1.443  1.00  2.56           H  
ATOM     90  HB2 LYS A   6      12.254  -4.365   1.272  1.00  2.56           H  
ATOM     91  HB3 LYS A   6      10.592  -3.976   1.706  1.00  2.62           H  
ATOM     92  HG2 LYS A   6      11.774  -3.796   3.695  1.00  3.21           H  
ATOM     93  HG3 LYS A   6      10.994  -5.376   3.773  1.00  3.55           H  
ATOM     94  HD2 LYS A   6      13.268  -5.589   4.537  1.00  3.46           H  
ATOM     95  HD3 LYS A   6      13.089  -6.406   2.982  1.00  3.07           H  
ATOM     96  HE2 LYS A   6      14.073  -4.496   1.842  1.00  3.94           H  
ATOM     97  HE3 LYS A   6      14.183  -3.619   3.365  1.00  4.12           H  
ATOM     98  HZ1 LYS A   6      15.726  -5.297   4.176  1.00  4.87           H  
ATOM     99  HZ2 LYS A   6      16.307  -4.579   2.755  1.00  4.90           H  
ATOM    100  HZ3 LYS A   6      15.625  -6.132   2.704  1.00  4.94           H  
ATOM    101  N   TYR A   7       8.598  -5.515   1.535  1.00  0.92           N  
ATOM    102  CA  TYR A   7       7.213  -5.744   1.827  1.00  0.79           C  
ATOM    103  C   TYR A   7       6.379  -5.720   0.537  1.00  0.68           C  
ATOM    104  O   TYR A   7       5.920  -4.660   0.123  1.00  0.66           O  
ATOM    105  CB  TYR A   7       6.751  -4.638   2.768  1.00  0.97           C  
ATOM    106  CG  TYR A   7       7.750  -4.368   3.849  1.00  1.07           C  
ATOM    107  CD1 TYR A   7       8.415  -5.396   4.498  1.00  1.30           C  
ATOM    108  CD2 TYR A   7       8.012  -3.071   4.232  1.00  1.17           C  
ATOM    109  CE1 TYR A   7       9.319  -5.125   5.499  1.00  1.48           C  
ATOM    110  CE2 TYR A   7       8.900  -2.786   5.221  1.00  1.31           C  
ATOM    111  CZ  TYR A   7       9.628  -3.931   5.832  1.00  1.41           C  
ATOM    112  OH  TYR A   7      10.470  -3.518   6.856  1.00  1.64           O  
ATOM    113  H   TYR A   7       8.849  -4.633   1.241  1.00  1.16           H  
ATOM    114  HA  TYR A   7       7.118  -6.699   2.324  1.00  1.20           H  
ATOM    115  HB2 TYR A   7       6.616  -3.724   2.211  1.00  1.09           H  
ATOM    116  HB3 TYR A   7       5.818  -4.923   3.229  1.00  1.41           H  
ATOM    117  HD1 TYR A   7       8.216  -6.420   4.215  1.00  1.45           H  
ATOM    118  HD2 TYR A   7       7.487  -2.265   3.740  1.00  1.29           H  
ATOM    119  HE1 TYR A   7       9.822  -5.937   5.991  1.00  1.78           H  
ATOM    120  HE2 TYR A   7       9.066  -1.762   5.488  1.00  1.47           H  
ATOM    121  HH  TYR A   7      10.166  -2.739   7.341  1.00  2.00           H  
ATOM    122  N   PRO A   8       6.213  -6.875  -0.137  1.00  0.74           N  
ATOM    123  CA  PRO A   8       5.280  -7.019  -1.277  1.00  0.77           C  
ATOM    124  C   PRO A   8       3.835  -6.707  -0.869  1.00  0.68           C  
ATOM    125  O   PRO A   8       3.166  -7.525  -0.238  1.00  0.72           O  
ATOM    126  CB  PRO A   8       5.419  -8.498  -1.653  1.00  0.94           C  
ATOM    127  CG  PRO A   8       6.764  -8.889  -1.155  1.00  1.02           C  
ATOM    128  CD  PRO A   8       6.944  -8.128   0.123  1.00  0.93           C  
ATOM    129  HA  PRO A   8       5.567  -6.394  -2.111  1.00  0.83           H  
ATOM    130  HB2 PRO A   8       4.640  -9.069  -1.164  1.00  0.94           H  
ATOM    131  HB3 PRO A   8       5.344  -8.613  -2.722  1.00  1.10           H  
ATOM    132  HG2 PRO A   8       6.795  -9.953  -0.969  1.00  1.12           H  
ATOM    133  HG3 PRO A   8       7.522  -8.606  -1.870  1.00  1.12           H  
ATOM    134  HD2 PRO A   8       6.509  -8.669   0.950  1.00  0.99           H  
ATOM    135  HD3 PRO A   8       7.991  -7.932   0.304  1.00  1.08           H  
ATOM    136  N   ILE A   9       3.363  -5.522  -1.220  1.00  0.68           N  
ATOM    137  CA  ILE A   9       2.127  -5.001  -0.683  1.00  0.70           C  
ATOM    138  C   ILE A   9       0.888  -5.486  -1.433  1.00  0.79           C  
ATOM    139  O   ILE A   9       0.982  -6.128  -2.479  1.00  1.11           O  
ATOM    140  CB  ILE A   9       2.145  -3.458  -0.698  1.00  0.84           C  
ATOM    141  CG1 ILE A   9       1.431  -2.886  -1.914  1.00  1.35           C  
ATOM    142  CG2 ILE A   9       3.562  -2.930  -0.635  1.00  1.32           C  
ATOM    143  CD1 ILE A   9       1.215  -1.398  -1.818  1.00  1.52           C  
ATOM    144  H   ILE A   9       3.859  -4.973  -1.857  1.00  0.74           H  
ATOM    145  HA  ILE A   9       2.056  -5.318   0.346  1.00  0.64           H  
ATOM    146  HB  ILE A   9       1.644  -3.131   0.175  1.00  1.30           H  
ATOM    147 HG12 ILE A   9       2.019  -3.082  -2.798  1.00  1.79           H  
ATOM    148 HG13 ILE A   9       0.465  -3.359  -2.015  1.00  1.97           H  
ATOM    149 HG21 ILE A   9       4.116  -3.280  -1.494  1.00  1.86           H  
ATOM    150 HG22 ILE A   9       4.038  -3.286   0.269  1.00  1.80           H  
ATOM    151 HG23 ILE A   9       3.546  -1.851  -0.634  1.00  1.82           H  
ATOM    152 HD11 ILE A   9       0.576  -1.181  -0.975  1.00  1.91           H  
ATOM    153 HD12 ILE A   9       0.750  -1.043  -2.727  1.00  1.90           H  
ATOM    154 HD13 ILE A   9       2.167  -0.906  -1.684  1.00  1.89           H  
ATOM    155  N   SER A  10      -0.278  -5.141  -0.888  1.00  0.68           N  
ATOM    156  CA  SER A  10      -1.539  -5.357  -1.573  1.00  0.79           C  
ATOM    157  C   SER A  10      -2.388  -4.106  -1.451  1.00  0.87           C  
ATOM    158  O   SER A  10      -2.473  -3.496  -0.380  1.00  0.97           O  
ATOM    159  CB  SER A  10      -2.312  -6.553  -1.007  1.00  0.85           C  
ATOM    160  OG  SER A  10      -3.039  -6.212   0.159  1.00  1.45           O  
ATOM    161  H   SER A  10      -0.281  -4.705  -0.002  1.00  0.71           H  
ATOM    162  HA  SER A  10      -1.320  -5.533  -2.618  1.00  0.93           H  
ATOM    163  HB2 SER A  10      -3.007  -6.911  -1.753  1.00  1.28           H  
ATOM    164  HB3 SER A  10      -1.614  -7.344  -0.760  1.00  1.21           H  
ATOM    165  HG  SER A  10      -3.976  -6.377   0.013  1.00  1.85           H  
ATOM    166  N   VAL A  11      -2.980  -3.706  -2.556  1.00  1.02           N  
ATOM    167  CA  VAL A  11      -3.794  -2.507  -2.590  1.00  1.21           C  
ATOM    168  C   VAL A  11      -5.248  -2.844  -2.893  1.00  1.30           C  
ATOM    169  O   VAL A  11      -5.542  -3.533  -3.871  1.00  1.56           O  
ATOM    170  CB  VAL A  11      -3.223  -1.492  -3.600  1.00  1.57           C  
ATOM    171  CG1 VAL A  11      -1.752  -1.295  -3.307  1.00  2.21           C  
ATOM    172  CG2 VAL A  11      -3.414  -1.947  -5.041  1.00  1.75           C  
ATOM    173  H   VAL A  11      -2.860  -4.225  -3.379  1.00  1.12           H  
ATOM    174  HA  VAL A  11      -3.747  -2.060  -1.604  1.00  1.25           H  
ATOM    175  HB  VAL A  11      -3.730  -0.547  -3.463  1.00  2.07           H  
ATOM    176 HG11 VAL A  11      -1.459  -0.290  -3.562  1.00  2.61           H  
ATOM    177 HG12 VAL A  11      -1.179  -2.001  -3.899  1.00  2.61           H  
ATOM    178 HG13 VAL A  11      -1.569  -1.479  -2.247  1.00  2.68           H  
ATOM    179 HG21 VAL A  11      -2.982  -1.216  -5.708  1.00  2.15           H  
ATOM    180 HG22 VAL A  11      -4.469  -2.047  -5.251  1.00  2.17           H  
ATOM    181 HG23 VAL A  11      -2.926  -2.899  -5.186  1.00  2.14           H  
ATOM    182  N   CYS A  12      -6.152  -2.417  -2.019  1.00  1.34           N  
ATOM    183  CA  CYS A  12      -7.559  -2.738  -2.193  1.00  1.64           C  
ATOM    184  C   CYS A  12      -8.110  -2.058  -3.439  1.00  1.93           C  
ATOM    185  O   CYS A  12      -8.193  -0.830  -3.515  1.00  2.04           O  
ATOM    186  CB  CYS A  12      -8.339  -2.271  -0.959  1.00  1.81           C  
ATOM    187  SG  CYS A  12     -10.135  -2.382  -1.114  1.00  2.24           S  
ATOM    188  H   CYS A  12      -5.870  -1.879  -1.253  1.00  1.37           H  
ATOM    189  HA  CYS A  12      -7.657  -3.807  -2.296  1.00  1.88           H  
ATOM    190  HB2 CYS A  12      -8.049  -2.874  -0.112  1.00  1.94           H  
ATOM    191  HB3 CYS A  12      -8.090  -1.238  -0.756  1.00  1.83           H  
ATOM    192  N   MET A  13      -8.452  -2.872  -4.425  1.00  2.37           N  
ATOM    193  CA  MET A  13      -9.134  -2.405  -5.616  1.00  2.90           C  
ATOM    194  C   MET A  13     -10.339  -3.299  -5.901  1.00  3.31           C  
ATOM    195  O   MET A  13     -10.779  -3.409  -7.047  1.00  3.89           O  
ATOM    196  CB  MET A  13      -8.169  -2.389  -6.806  1.00  3.36           C  
ATOM    197  CG  MET A  13      -8.543  -1.381  -7.884  1.00  3.78           C  
ATOM    198  SD  MET A  13      -8.567   0.312  -7.261  1.00  4.53           S  
ATOM    199  CE  MET A  13      -8.859   1.235  -8.765  1.00  5.12           C  
ATOM    200  H   MET A  13      -8.230  -3.827  -4.348  1.00  2.50           H  
ATOM    201  HA  MET A  13      -9.482  -1.400  -5.427  1.00  2.86           H  
ATOM    202  HB2 MET A  13      -7.179  -2.149  -6.448  1.00  3.55           H  
ATOM    203  HB3 MET A  13      -8.150  -3.371  -7.253  1.00  3.67           H  
ATOM    204  HG2 MET A  13      -7.821  -1.445  -8.685  1.00  3.96           H  
ATOM    205  HG3 MET A  13      -9.524  -1.626  -8.263  1.00  4.05           H  
ATOM    206  HE1 MET A  13      -9.798   0.926  -9.201  1.00  5.37           H  
ATOM    207  HE2 MET A  13      -8.059   1.047  -9.465  1.00  5.45           H  
ATOM    208  HE3 MET A  13      -8.898   2.289  -8.537  1.00  5.35           H  
ATOM    209  N   GLY A  14     -10.848  -3.962  -4.860  1.00  3.15           N  
ATOM    210  CA  GLY A  14     -11.802  -5.045  -5.065  1.00  3.68           C  
ATOM    211  C   GLY A  14     -13.127  -4.597  -5.656  1.00  3.86           C  
ATOM    212  O   GLY A  14     -13.371  -3.406  -5.834  1.00  3.63           O  
ATOM    213  H   GLY A  14     -10.576  -3.713  -3.950  1.00  2.77           H  
ATOM    214  HA2 GLY A  14     -11.360  -5.771  -5.731  1.00  4.14           H  
ATOM    215  HA3 GLY A  14     -11.990  -5.521  -4.114  1.00  3.66           H  
ATOM    216  N   THR A  15     -14.005  -5.559  -5.912  1.00  4.43           N  
ATOM    217  CA  THR A  15     -15.261  -5.288  -6.603  1.00  4.67           C  
ATOM    218  C   THR A  15     -16.187  -4.403  -5.766  1.00  4.26           C  
ATOM    219  O   THR A  15     -16.758  -3.431  -6.269  1.00  4.19           O  
ATOM    220  CB  THR A  15     -15.975  -6.606  -6.998  1.00  5.44           C  
ATOM    221  OG1 THR A  15     -17.251  -6.331  -7.588  1.00  5.88           O  
ATOM    222  CG2 THR A  15     -16.156  -7.527  -5.797  1.00  5.97           C  
ATOM    223  H   THR A  15     -13.806  -6.473  -5.628  1.00  4.76           H  
ATOM    224  HA  THR A  15     -15.017  -4.759  -7.514  1.00  4.72           H  
ATOM    225  HB  THR A  15     -15.361  -7.117  -7.728  1.00  5.57           H  
ATOM    226  HG1 THR A  15     -17.135  -5.742  -8.342  1.00  6.16           H  
ATOM    227 HG21 THR A  15     -16.750  -7.027  -5.046  1.00  6.21           H  
ATOM    228 HG22 THR A  15     -15.189  -7.777  -5.385  1.00  6.20           H  
ATOM    229 HG23 THR A  15     -16.658  -8.432  -6.108  1.00  6.26           H  
ATOM    230  N   ALA A  16     -16.315  -4.729  -4.488  1.00  4.19           N  
ATOM    231  CA  ALA A  16     -17.138  -3.955  -3.574  1.00  4.01           C  
ATOM    232  C   ALA A  16     -16.484  -2.615  -3.280  1.00  3.32           C  
ATOM    233  O   ALA A  16     -17.092  -1.553  -3.432  1.00  3.20           O  
ATOM    234  CB  ALA A  16     -17.376  -4.729  -2.286  1.00  4.41           C  
ATOM    235  H   ALA A  16     -15.832  -5.510  -4.146  1.00  4.39           H  
ATOM    236  HA  ALA A  16     -18.093  -3.782  -4.049  1.00  4.26           H  
ATOM    237  HB1 ALA A  16     -16.434  -4.892  -1.784  1.00  4.63           H  
ATOM    238  HB2 ALA A  16     -17.831  -5.681  -2.517  1.00  4.64           H  
ATOM    239  HB3 ALA A  16     -18.034  -4.162  -1.643  1.00  4.64           H  
ATOM    240  N   CYS A  17     -15.229  -2.692  -2.876  1.00  2.98           N  
ATOM    241  CA  CYS A  17     -14.483  -1.543  -2.395  1.00  2.50           C  
ATOM    242  C   CYS A  17     -14.320  -0.473  -3.486  1.00  2.22           C  
ATOM    243  O   CYS A  17     -14.326   0.722  -3.193  1.00  2.18           O  
ATOM    244  CB  CYS A  17     -13.115  -2.013  -1.910  1.00  2.33           C  
ATOM    245  SG  CYS A  17     -13.224  -3.155  -0.500  1.00  2.81           S  
ATOM    246  H   CYS A  17     -14.781  -3.564  -2.896  1.00  3.15           H  
ATOM    247  HA  CYS A  17     -15.024  -1.117  -1.565  1.00  2.69           H  
ATOM    248  HB2 CYS A  17     -12.624  -2.468  -2.761  1.00  2.32           H  
ATOM    249  HB3 CYS A  17     -12.552  -1.130  -1.656  1.00  2.13           H  
ATOM    250  N   PHE A  18     -14.188  -0.903  -4.743  1.00  2.35           N  
ATOM    251  CA  PHE A  18     -13.961   0.019  -5.860  1.00  2.43           C  
ATOM    252  C   PHE A  18     -15.114   1.010  -6.006  1.00  2.49           C  
ATOM    253  O   PHE A  18     -14.905   2.174  -6.349  1.00  2.58           O  
ATOM    254  CB  PHE A  18     -13.780  -0.769  -7.162  1.00  2.91           C  
ATOM    255  CG  PHE A  18     -13.648   0.090  -8.392  1.00  3.20           C  
ATOM    256  CD1 PHE A  18     -12.483   0.799  -8.639  1.00  3.33           C  
ATOM    257  CD2 PHE A  18     -14.692   0.188  -9.301  1.00  3.57           C  
ATOM    258  CE1 PHE A  18     -12.362   1.590  -9.767  1.00  3.84           C  
ATOM    259  CE2 PHE A  18     -14.575   0.976 -10.430  1.00  4.04           C  
ATOM    260  CZ  PHE A  18     -13.408   1.678 -10.663  1.00  4.18           C  
ATOM    261  H   PHE A  18     -14.239  -1.868  -4.927  1.00  2.62           H  
ATOM    262  HA  PHE A  18     -13.054   0.568  -5.655  1.00  2.34           H  
ATOM    263  HB2 PHE A  18     -12.888  -1.372  -7.085  1.00  3.01           H  
ATOM    264  HB3 PHE A  18     -14.634  -1.417  -7.299  1.00  3.21           H  
ATOM    265  HD1 PHE A  18     -11.663   0.729  -7.940  1.00  3.17           H  
ATOM    266  HD2 PHE A  18     -15.605  -0.361  -9.121  1.00  3.60           H  
ATOM    267  HE1 PHE A  18     -11.449   2.137  -9.947  1.00  4.06           H  
ATOM    268  HE2 PHE A  18     -15.395   1.043 -11.129  1.00  4.39           H  
ATOM    269  HZ  PHE A  18     -13.316   2.296 -11.544  1.00  4.65           H  
ATOM    270  N   VAL A  19     -16.323   0.555  -5.710  1.00  2.63           N  
ATOM    271  CA  VAL A  19     -17.508   1.404  -5.799  1.00  2.75           C  
ATOM    272  C   VAL A  19     -17.524   2.395  -4.639  1.00  2.50           C  
ATOM    273  O   VAL A  19     -18.105   3.476  -4.724  1.00  2.61           O  
ATOM    274  CB  VAL A  19     -18.810   0.573  -5.794  1.00  3.19           C  
ATOM    275  CG1 VAL A  19     -20.025   1.461  -6.017  1.00  3.59           C  
ATOM    276  CG2 VAL A  19     -18.749  -0.519  -6.851  1.00  3.65           C  
ATOM    277  H   VAL A  19     -16.424  -0.378  -5.418  1.00  2.77           H  
ATOM    278  HA  VAL A  19     -17.455   1.954  -6.728  1.00  2.86           H  
ATOM    279  HB  VAL A  19     -18.909   0.101  -4.828  1.00  3.43           H  
ATOM    280 HG11 VAL A  19     -20.086   2.193  -5.225  1.00  3.88           H  
ATOM    281 HG12 VAL A  19     -20.919   0.855  -6.016  1.00  3.90           H  
ATOM    282 HG13 VAL A  19     -19.934   1.967  -6.966  1.00  3.87           H  
ATOM    283 HG21 VAL A  19     -19.669  -1.087  -6.835  1.00  3.90           H  
ATOM    284 HG22 VAL A  19     -17.917  -1.173  -6.644  1.00  4.01           H  
ATOM    285 HG23 VAL A  19     -18.620  -0.069  -7.826  1.00  3.95           H  
ATOM    286  N   LYS A  20     -16.845   2.018  -3.567  1.00  2.35           N  
ATOM    287  CA  LYS A  20     -16.799   2.809  -2.349  1.00  2.40           C  
ATOM    288  C   LYS A  20     -15.706   3.886  -2.450  1.00  2.13           C  
ATOM    289  O   LYS A  20     -15.345   4.522  -1.460  1.00  2.30           O  
ATOM    290  CB  LYS A  20     -16.542   1.870  -1.165  1.00  2.62           C  
ATOM    291  CG  LYS A  20     -16.716   2.498   0.209  1.00  3.06           C  
ATOM    292  CD  LYS A  20     -16.471   1.472   1.302  1.00  3.55           C  
ATOM    293  CE  LYS A  20     -16.584   2.078   2.690  1.00  4.20           C  
ATOM    294  NZ  LYS A  20     -16.350   1.066   3.752  1.00  4.79           N  
ATOM    295  H   LYS A  20     -16.345   1.175  -3.599  1.00  2.33           H  
ATOM    296  HA  LYS A  20     -17.758   3.289  -2.223  1.00  2.64           H  
ATOM    297  HB2 LYS A  20     -17.220   1.033  -1.236  1.00  2.67           H  
ATOM    298  HB3 LYS A  20     -15.530   1.499  -1.237  1.00  2.85           H  
ATOM    299  HG2 LYS A  20     -16.011   3.308   0.320  1.00  3.38           H  
ATOM    300  HG3 LYS A  20     -17.724   2.876   0.300  1.00  3.28           H  
ATOM    301  HD2 LYS A  20     -17.199   0.681   1.208  1.00  3.72           H  
ATOM    302  HD3 LYS A  20     -15.479   1.063   1.179  1.00  3.83           H  
ATOM    303  HE2 LYS A  20     -15.851   2.865   2.786  1.00  4.50           H  
ATOM    304  HE3 LYS A  20     -17.574   2.492   2.808  1.00  4.44           H  
ATOM    305  HZ1 LYS A  20     -17.098   0.339   3.731  1.00  4.97           H  
ATOM    306  HZ2 LYS A  20     -16.348   1.520   4.691  1.00  5.21           H  
ATOM    307  HZ3 LYS A  20     -15.429   0.597   3.603  1.00  5.04           H  
ATOM    308  N   GLY A  21     -15.183   4.089  -3.658  1.00  1.87           N  
ATOM    309  CA  GLY A  21     -14.208   5.143  -3.872  1.00  1.72           C  
ATOM    310  C   GLY A  21     -12.783   4.700  -3.604  1.00  1.41           C  
ATOM    311  O   GLY A  21     -11.928   5.514  -3.240  1.00  1.40           O  
ATOM    312  H   GLY A  21     -15.465   3.523  -4.407  1.00  1.90           H  
ATOM    313  HA2 GLY A  21     -14.280   5.479  -4.897  1.00  1.76           H  
ATOM    314  HA3 GLY A  21     -14.443   5.971  -3.216  1.00  1.96           H  
ATOM    315  N   ALA A  22     -12.508   3.424  -3.847  1.00  1.30           N  
ATOM    316  CA  ALA A  22     -11.202   2.851  -3.538  1.00  1.24           C  
ATOM    317  C   ALA A  22     -10.141   3.382  -4.489  1.00  1.03           C  
ATOM    318  O   ALA A  22      -8.948   3.350  -4.182  1.00  1.06           O  
ATOM    319  CB  ALA A  22     -11.249   1.332  -3.604  1.00  1.46           C  
ATOM    320  H   ALA A  22     -13.203   2.849  -4.229  1.00  1.38           H  
ATOM    321  HA  ALA A  22     -10.944   3.138  -2.529  1.00  1.40           H  
ATOM    322  HB1 ALA A  22     -11.507   1.023  -4.607  1.00  1.94           H  
ATOM    323  HB2 ALA A  22     -11.991   0.964  -2.911  1.00  1.87           H  
ATOM    324  HB3 ALA A  22     -10.281   0.932  -3.343  1.00  1.66           H  
ATOM    325  N   ASP A  23     -10.583   3.900  -5.628  1.00  1.00           N  
ATOM    326  CA  ASP A  23      -9.677   4.506  -6.592  1.00  1.04           C  
ATOM    327  C   ASP A  23      -8.867   5.615  -5.930  1.00  0.84           C  
ATOM    328  O   ASP A  23      -7.635   5.588  -5.945  1.00  0.78           O  
ATOM    329  CB  ASP A  23     -10.461   5.074  -7.779  1.00  1.37           C  
ATOM    330  CG  ASP A  23      -9.610   5.968  -8.662  1.00  1.81           C  
ATOM    331  OD1 ASP A  23      -8.837   5.441  -9.482  1.00  2.42           O  
ATOM    332  OD2 ASP A  23      -9.719   7.207  -8.541  1.00  2.00           O  
ATOM    333  H   ASP A  23     -11.540   3.869  -5.824  1.00  1.11           H  
ATOM    334  HA  ASP A  23      -9.003   3.741  -6.946  1.00  1.17           H  
ATOM    335  HB2 ASP A  23     -10.834   4.257  -8.381  1.00  1.55           H  
ATOM    336  HB3 ASP A  23     -11.295   5.654  -7.407  1.00  1.76           H  
ATOM    337  N   LYS A  24      -9.554   6.551  -5.284  1.00  0.83           N  
ATOM    338  CA  LYS A  24      -8.875   7.680  -4.657  1.00  0.85           C  
ATOM    339  C   LYS A  24      -7.985   7.187  -3.533  1.00  0.81           C  
ATOM    340  O   LYS A  24      -6.918   7.747  -3.279  1.00  0.83           O  
ATOM    341  CB  LYS A  24      -9.875   8.710  -4.122  1.00  1.04           C  
ATOM    342  CG  LYS A  24     -10.395   9.685  -5.169  1.00  1.35           C  
ATOM    343  CD  LYS A  24     -11.257   9.007  -6.224  1.00  1.89           C  
ATOM    344  CE  LYS A  24     -11.830  10.026  -7.196  1.00  2.46           C  
ATOM    345  NZ  LYS A  24     -12.709   9.398  -8.218  1.00  3.03           N  
ATOM    346  H   LYS A  24     -10.531   6.468  -5.206  1.00  0.90           H  
ATOM    347  HA  LYS A  24      -8.252   8.145  -5.406  1.00  0.90           H  
ATOM    348  HB2 LYS A  24     -10.721   8.183  -3.704  1.00  1.23           H  
ATOM    349  HB3 LYS A  24      -9.398   9.279  -3.339  1.00  1.25           H  
ATOM    350  HG2 LYS A  24     -10.986  10.441  -4.674  1.00  1.75           H  
ATOM    351  HG3 LYS A  24      -9.551  10.152  -5.655  1.00  1.94           H  
ATOM    352  HD2 LYS A  24     -10.653   8.300  -6.772  1.00  2.31           H  
ATOM    353  HD3 LYS A  24     -12.070   8.489  -5.734  1.00  2.35           H  
ATOM    354  HE2 LYS A  24     -12.404  10.751  -6.639  1.00  2.92           H  
ATOM    355  HE3 LYS A  24     -11.012  10.525  -7.695  1.00  2.74           H  
ATOM    356  HZ1 LYS A  24     -13.241  10.133  -8.731  1.00  3.41           H  
ATOM    357  HZ2 LYS A  24     -13.387   8.750  -7.763  1.00  3.34           H  
ATOM    358  HZ3 LYS A  24     -12.139   8.859  -8.903  1.00  3.41           H  
ATOM    359  N   VAL A  25      -8.410   6.102  -2.901  1.00  0.87           N  
ATOM    360  CA  VAL A  25      -7.626   5.470  -1.861  1.00  1.01           C  
ATOM    361  C   VAL A  25      -6.272   5.107  -2.406  1.00  0.81           C  
ATOM    362  O   VAL A  25      -5.251   5.642  -1.966  1.00  0.74           O  
ATOM    363  CB  VAL A  25      -8.320   4.192  -1.328  1.00  1.39           C  
ATOM    364  CG1 VAL A  25      -7.476   3.509  -0.264  1.00  2.26           C  
ATOM    365  CG2 VAL A  25      -9.711   4.511  -0.796  1.00  1.53           C  
ATOM    366  H   VAL A  25      -9.265   5.699  -3.164  1.00  0.91           H  
ATOM    367  HA  VAL A  25      -7.486   6.170  -1.039  1.00  1.17           H  
ATOM    368  HB  VAL A  25      -8.429   3.506  -2.154  1.00  1.62           H  
ATOM    369 HG11 VAL A  25      -6.527   3.217  -0.690  1.00  2.75           H  
ATOM    370 HG12 VAL A  25      -7.994   2.631   0.096  1.00  2.62           H  
ATOM    371 HG13 VAL A  25      -7.309   4.191   0.558  1.00  2.73           H  
ATOM    372 HG21 VAL A  25      -9.636   5.237   0.000  1.00  1.92           H  
ATOM    373 HG22 VAL A  25     -10.169   3.608  -0.420  1.00  1.98           H  
ATOM    374 HG23 VAL A  25     -10.317   4.916  -1.594  1.00  1.88           H  
ATOM    375  N   VAL A  26      -6.268   4.238  -3.390  1.00  0.80           N  
ATOM    376  CA  VAL A  26      -5.028   3.740  -3.909  1.00  0.81           C  
ATOM    377  C   VAL A  26      -4.213   4.868  -4.544  1.00  0.67           C  
ATOM    378  O   VAL A  26      -2.989   4.808  -4.583  1.00  0.70           O  
ATOM    379  CB  VAL A  26      -5.235   2.582  -4.915  1.00  1.00           C  
ATOM    380  CG1 VAL A  26      -5.965   3.068  -6.156  1.00  1.57           C  
ATOM    381  CG2 VAL A  26      -3.908   1.933  -5.282  1.00  1.37           C  
ATOM    382  H   VAL A  26      -7.120   3.967  -3.812  1.00  0.86           H  
ATOM    383  HA  VAL A  26      -4.478   3.361  -3.053  1.00  0.89           H  
ATOM    384  HB  VAL A  26      -5.854   1.833  -4.440  1.00  1.22           H  
ATOM    385 HG11 VAL A  26      -6.914   3.498  -5.867  1.00  1.96           H  
ATOM    386 HG12 VAL A  26      -6.132   2.238  -6.826  1.00  2.13           H  
ATOM    387 HG13 VAL A  26      -5.368   3.822  -6.653  1.00  2.00           H  
ATOM    388 HG21 VAL A  26      -3.264   2.668  -5.743  1.00  1.86           H  
ATOM    389 HG22 VAL A  26      -4.082   1.122  -5.974  1.00  1.83           H  
ATOM    390 HG23 VAL A  26      -3.436   1.549  -4.390  1.00  1.84           H  
ATOM    391  N   HIS A  27      -4.892   5.906  -5.046  1.00  0.63           N  
ATOM    392  CA  HIS A  27      -4.187   6.995  -5.704  1.00  0.65           C  
ATOM    393  C   HIS A  27      -3.191   7.622  -4.760  1.00  0.55           C  
ATOM    394  O   HIS A  27      -2.026   7.818  -5.111  1.00  0.57           O  
ATOM    395  CB  HIS A  27      -5.137   8.055  -6.260  1.00  0.78           C  
ATOM    396  CG  HIS A  27      -4.514   8.838  -7.372  1.00  0.95           C  
ATOM    397  ND1 HIS A  27      -3.516   9.766  -7.180  1.00  1.01           N  
ATOM    398  CD2 HIS A  27      -4.704   8.769  -8.709  1.00  1.21           C  
ATOM    399  CE1 HIS A  27      -3.119  10.229  -8.344  1.00  1.24           C  
ATOM    400  NE2 HIS A  27      -3.820   9.640  -9.296  1.00  1.35           N  
ATOM    401  H   HIS A  27      -5.874   5.948  -4.945  1.00  0.66           H  
ATOM    402  HA  HIS A  27      -3.631   6.569  -6.509  1.00  0.74           H  
ATOM    403  HB2 HIS A  27      -6.027   7.572  -6.642  1.00  0.86           H  
ATOM    404  HB3 HIS A  27      -5.407   8.745  -5.474  1.00  0.78           H  
ATOM    405  HD1 HIS A  27      -3.149  10.058  -6.305  1.00  0.98           H  
ATOM    406  HD2 HIS A  27      -5.421   8.143  -9.221  1.00  1.36           H  
ATOM    407  HE1 HIS A  27      -2.330  10.949  -8.496  1.00  1.38           H  
ATOM    408  HE2 HIS A  27      -3.537   9.593 -10.242  1.00  1.54           H  
ATOM    409  N   ALA A  28      -3.658   7.907  -3.562  1.00  0.52           N  
ATOM    410  CA  ALA A  28      -2.808   8.463  -2.526  1.00  0.54           C  
ATOM    411  C   ALA A  28      -1.630   7.536  -2.298  1.00  0.49           C  
ATOM    412  O   ALA A  28      -0.487   7.972  -2.251  1.00  0.52           O  
ATOM    413  CB  ALA A  28      -3.590   8.670  -1.239  1.00  0.65           C  
ATOM    414  H   ALA A  28      -4.595   7.707  -3.365  1.00  0.55           H  
ATOM    415  HA  ALA A  28      -2.443   9.423  -2.864  1.00  0.63           H  
ATOM    416  HB1 ALA A  28      -2.947   9.116  -0.494  1.00  1.15           H  
ATOM    417  HB2 ALA A  28      -3.949   7.717  -0.879  1.00  1.27           H  
ATOM    418  HB3 ALA A  28      -4.429   9.323  -1.429  1.00  1.25           H  
ATOM    419  N   PHE A  29      -1.935   6.247  -2.221  1.00  0.51           N  
ATOM    420  CA  PHE A  29      -0.932   5.203  -2.066  1.00  0.59           C  
ATOM    421  C   PHE A  29       0.126   5.329  -3.153  1.00  0.59           C  
ATOM    422  O   PHE A  29       1.317   5.427  -2.869  1.00  0.66           O  
ATOM    423  CB  PHE A  29      -1.619   3.842  -2.175  1.00  0.75           C  
ATOM    424  CG  PHE A  29      -1.049   2.788  -1.283  1.00  0.91           C  
ATOM    425  CD1 PHE A  29       0.281   2.821  -0.917  1.00  1.05           C  
ATOM    426  CD2 PHE A  29      -1.851   1.762  -0.811  1.00  1.49           C  
ATOM    427  CE1 PHE A  29       0.806   1.853  -0.096  1.00  1.40           C  
ATOM    428  CE2 PHE A  29      -1.330   0.786   0.013  1.00  1.98           C  
ATOM    429  CZ  PHE A  29       0.001   0.832   0.370  1.00  1.84           C  
ATOM    430  H   PHE A  29      -2.878   5.984  -2.288  1.00  0.56           H  
ATOM    431  HA  PHE A  29      -0.463   5.298  -1.096  1.00  0.64           H  
ATOM    432  HB2 PHE A  29      -2.663   3.958  -1.926  1.00  1.01           H  
ATOM    433  HB3 PHE A  29      -1.537   3.492  -3.196  1.00  0.93           H  
ATOM    434  HD1 PHE A  29       0.912   3.618  -1.281  1.00  1.27           H  
ATOM    435  HD2 PHE A  29      -2.893   1.730  -1.092  1.00  1.74           H  
ATOM    436  HE1 PHE A  29       1.846   1.894   0.182  1.00  1.59           H  
ATOM    437  HE2 PHE A  29      -1.963  -0.010   0.377  1.00  2.58           H  
ATOM    438  HZ  PHE A  29       0.413   0.071   1.017  1.00  2.26           H  
ATOM    439  N   LYS A  30      -0.333   5.364  -4.399  1.00  0.62           N  
ATOM    440  CA  LYS A  30       0.557   5.422  -5.549  1.00  0.74           C  
ATOM    441  C   LYS A  30       1.569   6.545  -5.398  1.00  0.68           C  
ATOM    442  O   LYS A  30       2.778   6.346  -5.524  1.00  0.79           O  
ATOM    443  CB  LYS A  30      -0.254   5.607  -6.836  1.00  0.88           C  
ATOM    444  CG  LYS A  30       0.589   5.620  -8.100  1.00  1.49           C  
ATOM    445  CD  LYS A  30      -0.261   5.891  -9.330  1.00  1.85           C  
ATOM    446  CE  LYS A  30       0.579   5.886 -10.598  1.00  2.43           C  
ATOM    447  NZ  LYS A  30       1.181   4.552 -10.866  1.00  2.85           N  
ATOM    448  H   LYS A  30      -1.312   5.365  -4.548  1.00  0.63           H  
ATOM    449  HA  LYS A  30       1.086   4.497  -5.598  1.00  0.86           H  
ATOM    450  HB2 LYS A  30      -0.969   4.801  -6.916  1.00  1.26           H  
ATOM    451  HB3 LYS A  30      -0.789   6.543  -6.777  1.00  1.20           H  
ATOM    452  HG2 LYS A  30       1.338   6.393  -8.015  1.00  2.06           H  
ATOM    453  HG3 LYS A  30       1.070   4.659  -8.210  1.00  2.09           H  
ATOM    454  HD2 LYS A  30      -1.017   5.124  -9.409  1.00  2.30           H  
ATOM    455  HD3 LYS A  30      -0.734   6.857  -9.225  1.00  2.19           H  
ATOM    456  HE2 LYS A  30      -0.049   6.161 -11.433  1.00  2.79           H  
ATOM    457  HE3 LYS A  30       1.371   6.613 -10.491  1.00  2.98           H  
ATOM    458  HZ1 LYS A  30       0.427   3.833 -10.963  1.00  3.13           H  
ATOM    459  HZ2 LYS A  30       1.812   4.273 -10.084  1.00  3.23           H  
ATOM    460  HZ3 LYS A  30       1.733   4.579 -11.748  1.00  3.19           H  
ATOM    461  N   GLU A  31       1.066   7.704  -5.062  1.00  0.61           N  
ATOM    462  CA  GLU A  31       1.886   8.905  -5.043  1.00  0.73           C  
ATOM    463  C   GLU A  31       2.647   9.035  -3.741  1.00  0.72           C  
ATOM    464  O   GLU A  31       3.734   9.612  -3.711  1.00  0.83           O  
ATOM    465  CB  GLU A  31       1.020  10.138  -5.325  1.00  0.87           C  
ATOM    466  CG  GLU A  31      -0.081  10.364  -4.306  1.00  1.24           C  
ATOM    467  CD  GLU A  31      -1.082  11.405  -4.756  1.00  1.84           C  
ATOM    468  OE1 GLU A  31      -0.838  12.606  -4.523  1.00  2.21           O  
ATOM    469  OE2 GLU A  31      -2.118  11.033  -5.341  1.00  2.23           O  
ATOM    470  H   GLU A  31       0.118   7.745  -4.798  1.00  0.56           H  
ATOM    471  HA  GLU A  31       2.617   8.807  -5.817  1.00  0.84           H  
ATOM    472  HB2 GLU A  31       1.648  11.014  -5.343  1.00  1.31           H  
ATOM    473  HB3 GLU A  31       0.559  10.021  -6.295  1.00  1.35           H  
ATOM    474  HG2 GLU A  31      -0.602   9.431  -4.145  1.00  1.50           H  
ATOM    475  HG3 GLU A  31       0.367  10.690  -3.379  1.00  1.74           H  
ATOM    476  N   GLN A  32       2.085   8.489  -2.681  1.00  0.70           N  
ATOM    477  CA  GLN A  32       2.734   8.479  -1.400  1.00  0.85           C  
ATOM    478  C   GLN A  32       4.005   7.660  -1.461  1.00  0.92           C  
ATOM    479  O   GLN A  32       4.921   7.884  -0.673  1.00  1.16           O  
ATOM    480  CB  GLN A  32       1.804   7.945  -0.339  1.00  0.89           C  
ATOM    481  CG  GLN A  32       1.888   6.447  -0.172  1.00  1.46           C  
ATOM    482  CD  GLN A  32       2.154   6.035   1.253  1.00  1.62           C  
ATOM    483  OE1 GLN A  32       2.739   4.990   1.512  1.00  2.54           O  
ATOM    484  NE2 GLN A  32       1.727   6.864   2.183  1.00  1.18           N  
ATOM    485  H   GLN A  32       1.217   8.055  -2.767  1.00  0.65           H  
ATOM    486  HA  GLN A  32       2.994   9.488  -1.155  1.00  0.97           H  
ATOM    487  HB2 GLN A  32       2.050   8.414   0.588  1.00  1.33           H  
ATOM    488  HB3 GLN A  32       0.787   8.200  -0.608  1.00  1.30           H  
ATOM    489  HG2 GLN A  32       0.956   6.006  -0.496  1.00  2.03           H  
ATOM    490  HG3 GLN A  32       2.694   6.092  -0.794  1.00  1.98           H  
ATOM    491 HE21 GLN A  32       1.276   7.683   1.896  1.00  1.14           H  
ATOM    492 HE22 GLN A  32       1.857   6.621   3.132  1.00  1.45           H  
ATOM    493  N   LEU A  33       4.044   6.687  -2.384  1.00  0.81           N  
ATOM    494  CA  LEU A  33       5.266   5.947  -2.625  1.00  0.93           C  
ATOM    495  C   LEU A  33       6.350   6.930  -2.836  1.00  1.07           C  
ATOM    496  O   LEU A  33       7.377   6.900  -2.157  1.00  1.69           O  
ATOM    497  CB  LEU A  33       5.156   5.037  -3.843  1.00  1.17           C  
ATOM    498  CG  LEU A  33       6.114   3.850  -3.830  1.00  1.42           C  
ATOM    499  CD1 LEU A  33       6.028   3.072  -5.099  1.00  2.06           C  
ATOM    500  CD2 LEU A  33       7.561   4.240  -3.589  1.00  1.99           C  
ATOM    501  H   LEU A  33       3.233   6.470  -2.903  1.00  0.74           H  
ATOM    502  HA  LEU A  33       5.505   5.355  -1.763  1.00  1.28           H  
ATOM    503  HB2 LEU A  33       4.145   4.651  -3.882  1.00  1.55           H  
ATOM    504  HB3 LEU A  33       5.343   5.620  -4.730  1.00  1.40           H  
ATOM    505  HG  LEU A  33       5.816   3.211  -3.030  1.00  1.79           H  
ATOM    506 HD11 LEU A  33       5.023   2.716  -5.235  1.00  2.55           H  
ATOM    507 HD12 LEU A  33       6.713   2.236  -5.033  1.00  2.46           H  
ATOM    508 HD13 LEU A  33       6.308   3.716  -5.920  1.00  2.49           H  
ATOM    509 HD21 LEU A  33       7.900   4.912  -4.365  1.00  2.46           H  
ATOM    510 HD22 LEU A  33       8.181   3.348  -3.589  1.00  2.44           H  
ATOM    511 HD23 LEU A  33       7.644   4.723  -2.627  1.00  2.44           H  
ATOM    512  N   LYS A  34       6.080   7.773  -3.816  1.00  0.94           N  
ATOM    513  CA  LYS A  34       6.851   8.975  -4.139  1.00  1.45           C  
ATOM    514  C   LYS A  34       8.272   8.659  -4.575  1.00  1.39           C  
ATOM    515  O   LYS A  34       8.939   9.461  -5.230  1.00  1.76           O  
ATOM    516  CB  LYS A  34       6.792   9.987  -2.974  1.00  2.17           C  
ATOM    517  CG  LYS A  34       7.582   9.606  -1.715  1.00  2.88           C  
ATOM    518  CD  LYS A  34       9.040  10.021  -1.811  1.00  3.44           C  
ATOM    519  CE  LYS A  34       9.854   9.487  -0.645  1.00  3.73           C  
ATOM    520  NZ  LYS A  34      11.274   9.922  -0.730  1.00  4.48           N  
ATOM    521  H   LYS A  34       5.284   7.572  -4.358  1.00  0.84           H  
ATOM    522  HA  LYS A  34       6.358   9.404  -4.987  1.00  1.77           H  
ATOM    523  HB2 LYS A  34       7.159  10.937  -3.324  1.00  2.43           H  
ATOM    524  HB3 LYS A  34       5.752  10.096  -2.695  1.00  2.30           H  
ATOM    525  HG2 LYS A  34       7.136  10.098  -0.863  1.00  3.33           H  
ATOM    526  HG3 LYS A  34       7.530   8.518  -1.576  1.00  3.05           H  
ATOM    527  HD2 LYS A  34       9.455   9.635  -2.730  1.00  3.66           H  
ATOM    528  HD3 LYS A  34       9.097  11.099  -1.813  1.00  3.83           H  
ATOM    529  HE2 LYS A  34       9.427   9.854   0.277  1.00  3.92           H  
ATOM    530  HE3 LYS A  34       9.817   8.406  -0.656  1.00  3.64           H  
ATOM    531  HZ1 LYS A  34      11.330  10.964  -0.724  1.00  4.81           H  
ATOM    532  HZ2 LYS A  34      11.707   9.568  -1.607  1.00  4.79           H  
ATOM    533  HZ3 LYS A  34      11.813   9.554   0.084  1.00  4.80           H  
ATOM    534  N   ILE A  35       8.682   7.465  -4.209  1.00  1.35           N  
ATOM    535  CA  ILE A  35       9.893   6.828  -4.644  1.00  1.63           C  
ATOM    536  C   ILE A  35      11.133   7.656  -4.343  1.00  1.96           C  
ATOM    537  O   ILE A  35      11.083   8.664  -3.640  1.00  2.64           O  
ATOM    538  CB  ILE A  35       9.830   6.442  -6.135  1.00  2.12           C  
ATOM    539  CG1 ILE A  35       8.410   6.488  -6.680  1.00  2.74           C  
ATOM    540  CG2 ILE A  35      10.304   5.023  -6.261  1.00  2.59           C  
ATOM    541  CD1 ILE A  35       8.338   6.557  -8.187  1.00  3.76           C  
ATOM    542  H   ILE A  35       8.116   6.977  -3.579  1.00  1.51           H  
ATOM    543  HA  ILE A  35       9.974   5.908  -4.084  1.00  2.15           H  
ATOM    544  HB  ILE A  35      10.470   7.088  -6.700  1.00  2.43           H  
ATOM    545 HG12 ILE A  35       7.914   5.584  -6.374  1.00  2.94           H  
ATOM    546 HG13 ILE A  35       7.889   7.344  -6.273  1.00  2.75           H  
ATOM    547 HG21 ILE A  35      11.327   4.949  -5.936  1.00  3.01           H  
ATOM    548 HG22 ILE A  35      10.219   4.700  -7.287  1.00  2.89           H  
ATOM    549 HG23 ILE A  35       9.678   4.398  -5.627  1.00  2.83           H  
ATOM    550 HD11 ILE A  35       7.304   6.572  -8.499  1.00  4.13           H  
ATOM    551 HD12 ILE A  35       8.830   5.694  -8.611  1.00  4.19           H  
ATOM    552 HD13 ILE A  35       8.829   7.457  -8.528  1.00  4.14           H  
ATOM    553  N   ASP A  36      12.248   7.182  -4.842  1.00  2.13           N  
ATOM    554  CA  ASP A  36      13.544   7.752  -4.541  1.00  2.80           C  
ATOM    555  C   ASP A  36      14.480   7.385  -5.654  1.00  3.12           C  
ATOM    556  O   ASP A  36      15.157   8.227  -6.239  1.00  3.82           O  
ATOM    557  CB  ASP A  36      14.079   7.167  -3.239  1.00  3.08           C  
ATOM    558  CG  ASP A  36      15.303   7.902  -2.721  1.00  3.97           C  
ATOM    559  OD1 ASP A  36      15.138   8.982  -2.116  1.00  4.62           O  
ATOM    560  OD2 ASP A  36      16.429   7.407  -2.922  1.00  4.20           O  
ATOM    561  H   ASP A  36      12.200   6.435  -5.464  1.00  2.19           H  
ATOM    562  HA  ASP A  36      13.454   8.824  -4.464  1.00  3.29           H  
ATOM    563  HB2 ASP A  36      13.305   7.205  -2.500  1.00  3.15           H  
ATOM    564  HB3 ASP A  36      14.354   6.132  -3.410  1.00  2.94           H  
ATOM    565  N   ILE A  37      14.439   6.097  -5.958  1.00  2.97           N  
ATOM    566  CA  ILE A  37      15.320   5.478  -6.937  1.00  3.62           C  
ATOM    567  C   ILE A  37      14.810   4.104  -7.320  1.00  3.68           C  
ATOM    568  O   ILE A  37      15.454   3.381  -8.073  1.00  4.36           O  
ATOM    569  CB  ILE A  37      16.710   5.237  -6.350  1.00  4.24           C  
ATOM    570  CG1 ILE A  37      16.517   4.536  -5.019  1.00  4.13           C  
ATOM    571  CG2 ILE A  37      17.532   6.516  -6.222  1.00  4.75           C  
ATOM    572  CD1 ILE A  37      17.760   4.458  -4.158  1.00  5.00           C  
ATOM    573  H   ILE A  37      13.824   5.529  -5.454  1.00  2.70           H  
ATOM    574  HA  ILE A  37      15.398   6.103  -7.786  1.00  3.96           H  
ATOM    575  HB  ILE A  37      17.222   4.573  -7.009  1.00  4.68           H  
ATOM    576 HG12 ILE A  37      15.747   5.066  -4.481  1.00  3.85           H  
ATOM    577 HG13 ILE A  37      16.175   3.523  -5.211  1.00  3.93           H  
ATOM    578 HG21 ILE A  37      17.657   6.961  -7.198  1.00  4.97           H  
ATOM    579 HG22 ILE A  37      18.501   6.283  -5.808  1.00  5.01           H  
ATOM    580 HG23 ILE A  37      17.021   7.211  -5.572  1.00  5.03           H  
ATOM    581 HD11 ILE A  37      17.527   3.942  -3.238  1.00  5.32           H  
ATOM    582 HD12 ILE A  37      18.105   5.455  -3.933  1.00  5.37           H  
ATOM    583 HD13 ILE A  37      18.533   3.919  -4.687  1.00  5.28           H  
ATOM    584  N   GLY A  38      13.649   3.752  -6.810  1.00  3.22           N  
ATOM    585  CA  GLY A  38      13.221   2.383  -6.868  1.00  3.64           C  
ATOM    586  C   GLY A  38      11.918   2.225  -6.170  1.00  3.45           C  
ATOM    587  O   GLY A  38      10.930   1.767  -6.742  1.00  4.13           O  
ATOM    588  H   GLY A  38      13.054   4.431  -6.428  1.00  2.80           H  
ATOM    589  HA2 GLY A  38      13.133   2.071  -7.896  1.00  4.00           H  
ATOM    590  HA3 GLY A  38      13.957   1.770  -6.358  1.00  4.00           H  
ATOM    591  N   ASP A  39      11.930   2.672  -4.927  1.00  2.80           N  
ATOM    592  CA  ASP A  39      10.782   2.611  -4.060  1.00  2.71           C  
ATOM    593  C   ASP A  39      11.058   3.258  -2.755  1.00  2.33           C  
ATOM    594  O   ASP A  39      11.938   2.841  -2.004  1.00  2.74           O  
ATOM    595  CB  ASP A  39      10.354   1.193  -3.863  1.00  3.05           C  
ATOM    596  CG  ASP A  39       9.155   1.072  -2.970  1.00  3.76           C  
ATOM    597  OD1 ASP A  39       8.037   1.238  -3.470  1.00  4.31           O  
ATOM    598  OD2 ASP A  39       9.345   0.813  -1.766  1.00  4.14           O  
ATOM    599  H   ASP A  39      12.754   3.045  -4.581  1.00  2.67           H  
ATOM    600  HA  ASP A  39       9.980   3.164  -4.501  1.00  3.12           H  
ATOM    601  HB2 ASP A  39      10.123   0.782  -4.821  1.00  3.28           H  
ATOM    602  HB3 ASP A  39      11.168   0.646  -3.418  1.00  3.20           H  
ATOM    603  N   VAL A  40      10.278   4.303  -2.568  1.00  1.99           N  
ATOM    604  CA  VAL A  40      10.182   5.121  -1.362  1.00  2.05           C  
ATOM    605  C   VAL A  40      11.507   5.682  -0.909  1.00  2.30           C  
ATOM    606  O   VAL A  40      11.746   6.887  -0.921  1.00  2.96           O  
ATOM    607  CB  VAL A  40       9.450   4.391  -0.199  1.00  1.94           C  
ATOM    608  CG1 VAL A  40      10.028   3.047   0.202  1.00  2.24           C  
ATOM    609  CG2 VAL A  40       9.409   5.276   1.006  1.00  2.34           C  
ATOM    610  H   VAL A  40       9.697   4.534  -3.319  1.00  2.04           H  
ATOM    611  HA  VAL A  40       9.570   5.961  -1.628  1.00  2.42           H  
ATOM    612  HB  VAL A  40       8.453   4.216  -0.516  1.00  2.21           H  
ATOM    613 HG11 VAL A  40      10.139   2.424  -0.673  1.00  2.61           H  
ATOM    614 HG12 VAL A  40       9.352   2.568   0.902  1.00  2.66           H  
ATOM    615 HG13 VAL A  40      10.986   3.189   0.673  1.00  2.54           H  
ATOM    616 HG21 VAL A  40       8.920   6.199   0.754  1.00  2.72           H  
ATOM    617 HG22 VAL A  40      10.423   5.469   1.318  1.00  2.66           H  
ATOM    618 HG23 VAL A  40       8.876   4.776   1.795  1.00  2.75           H  
ATOM    619  N   THR A  41      12.334   4.792  -0.525  1.00  2.14           N  
ATOM    620  CA  THR A  41      13.670   5.101  -0.047  1.00  2.64           C  
ATOM    621  C   THR A  41      14.597   3.928  -0.267  1.00  2.56           C  
ATOM    622  O   THR A  41      15.592   4.058  -0.978  1.00  2.86           O  
ATOM    623  CB  THR A  41      13.672   5.521   1.439  1.00  3.16           C  
ATOM    624  OG1 THR A  41      12.710   6.562   1.648  1.00  3.46           O  
ATOM    625  CG2 THR A  41      15.046   6.011   1.862  1.00  3.83           C  
ATOM    626  H   THR A  41      12.025   3.856  -0.595  1.00  1.95           H  
ATOM    627  HA  THR A  41      14.052   5.915  -0.625  1.00  2.97           H  
ATOM    628  HB  THR A  41      13.407   4.665   2.043  1.00  3.20           H  
ATOM    629  HG1 THR A  41      12.374   6.856   0.791  1.00  3.53           H  
ATOM    630 HG21 THR A  41      15.312   6.880   1.281  1.00  4.18           H  
ATOM    631 HG22 THR A  41      15.773   5.230   1.696  1.00  4.12           H  
ATOM    632 HG23 THR A  41      15.028   6.269   2.910  1.00  4.12           H  
ATOM    633  N   PRO A  42      14.296   2.755   0.296  1.00  2.63           N  
ATOM    634  CA  PRO A  42      15.175   1.630   0.161  1.00  2.78           C  
ATOM    635  C   PRO A  42      15.092   0.929  -1.192  1.00  2.23           C  
ATOM    636  O   PRO A  42      15.604  -0.183  -1.325  1.00  2.68           O  
ATOM    637  CB  PRO A  42      14.762   0.678   1.290  1.00  3.58           C  
ATOM    638  CG  PRO A  42      13.736   1.417   2.081  1.00  3.83           C  
ATOM    639  CD  PRO A  42      13.157   2.436   1.151  1.00  3.17           C  
ATOM    640  HA  PRO A  42      16.172   1.957   0.317  1.00  3.19           H  
ATOM    641  HB2 PRO A  42      14.355  -0.227   0.864  1.00  3.68           H  
ATOM    642  HB3 PRO A  42      15.626   0.438   1.892  1.00  4.15           H  
ATOM    643  HG2 PRO A  42      12.969   0.733   2.415  1.00  4.16           H  
ATOM    644  HG3 PRO A  42      14.202   1.902   2.926  1.00  4.37           H  
ATOM    645  HD2 PRO A  42      12.351   2.012   0.576  1.00  3.15           H  
ATOM    646  HD3 PRO A  42      12.829   3.305   1.694  1.00  3.47           H  
ATOM    647  N   ASP A  43      14.388   1.535  -2.170  1.00  1.68           N  
ATOM    648  CA  ASP A  43      14.487   1.102  -3.564  1.00  2.02           C  
ATOM    649  C   ASP A  43      13.585  -0.098  -3.736  1.00  1.92           C  
ATOM    650  O   ASP A  43      13.571  -0.771  -4.761  1.00  2.45           O  
ATOM    651  CB  ASP A  43      15.946   0.771  -3.947  1.00  2.73           C  
ATOM    652  CG  ASP A  43      16.243   0.885  -5.434  1.00  3.63           C  
ATOM    653  OD1 ASP A  43      15.455   0.387  -6.258  1.00  4.26           O  
ATOM    654  OD2 ASP A  43      17.287   1.473  -5.783  1.00  4.00           O  
ATOM    655  H   ASP A  43      13.701   2.217  -1.937  1.00  1.47           H  
ATOM    656  HA  ASP A  43      14.124   1.905  -4.189  1.00  2.49           H  
ATOM    657  HB2 ASP A  43      16.605   1.449  -3.426  1.00  3.01           H  
ATOM    658  HB3 ASP A  43      16.168  -0.240  -3.634  1.00  2.90           H  
ATOM    659  N   GLY A  44      12.804  -0.340  -2.703  1.00  1.56           N  
ATOM    660  CA  GLY A  44      11.843  -1.395  -2.758  1.00  1.72           C  
ATOM    661  C   GLY A  44      11.459  -1.878  -1.400  1.00  1.52           C  
ATOM    662  O   GLY A  44      11.623  -3.056  -1.068  1.00  2.01           O  
ATOM    663  H   GLY A  44      12.875   0.226  -1.893  1.00  1.49           H  
ATOM    664  HA2 GLY A  44      10.961  -1.011  -3.246  1.00  1.82           H  
ATOM    665  HA3 GLY A  44      12.246  -2.219  -3.331  1.00  2.13           H  
ATOM    666  N   ARG A  45      10.937  -0.964  -0.618  1.00  1.08           N  
ATOM    667  CA  ARG A  45      10.466  -1.285   0.694  1.00  1.04           C  
ATOM    668  C   ARG A  45       9.040  -1.750   0.576  1.00  0.95           C  
ATOM    669  O   ARG A  45       8.728  -2.899   0.879  1.00  1.30           O  
ATOM    670  CB  ARG A  45      10.577  -0.074   1.595  1.00  1.03           C  
ATOM    671  CG  ARG A  45      10.151  -0.332   3.024  1.00  1.37           C  
ATOM    672  CD  ARG A  45      10.882   0.576   4.000  1.00  1.78           C  
ATOM    673  NE  ARG A  45      10.281   0.513   5.324  1.00  2.21           N  
ATOM    674  CZ  ARG A  45      10.954   0.436   6.467  1.00  2.73           C  
ATOM    675  NH1 ARG A  45      12.276   0.359   6.468  1.00  3.14           N  
ATOM    676  NH2 ARG A  45      10.296   0.421   7.620  1.00  3.34           N  
ATOM    677  H   ARG A  45      10.807  -0.047  -0.963  1.00  1.09           H  
ATOM    678  HA  ARG A  45      11.073  -2.087   1.089  1.00  1.33           H  
ATOM    679  HB2 ARG A  45      11.589   0.245   1.598  1.00  1.17           H  
ATOM    680  HB3 ARG A  45       9.970   0.719   1.190  1.00  1.18           H  
ATOM    681  HG2 ARG A  45       9.089  -0.154   3.110  1.00  1.79           H  
ATOM    682  HG3 ARG A  45      10.366  -1.362   3.272  1.00  1.88           H  
ATOM    683  HD2 ARG A  45      11.913   0.263   4.063  1.00  2.28           H  
ATOM    684  HD3 ARG A  45      10.832   1.591   3.638  1.00  2.21           H  
ATOM    685  HE  ARG A  45       9.284   0.544   5.356  1.00  2.55           H  
ATOM    686 HH11 ARG A  45      12.786   0.355   5.604  1.00  3.13           H  
ATOM    687 HH12 ARG A  45      12.777   0.303   7.344  1.00  3.75           H  
ATOM    688 HH21 ARG A  45       9.295   0.471   7.626  1.00  3.61           H  
ATOM    689 HH22 ARG A  45      10.798   0.349   8.488  1.00  3.78           H  
ATOM    690  N   PHE A  46       8.180  -0.870   0.102  1.00  0.77           N  
ATOM    691  CA  PHE A  46       6.836  -1.259  -0.181  1.00  0.81           C  
ATOM    692  C   PHE A  46       6.595  -1.504  -1.660  1.00  0.98           C  
ATOM    693  O   PHE A  46       6.381  -0.600  -2.455  1.00  1.61           O  
ATOM    694  CB  PHE A  46       5.823  -0.311   0.426  1.00  1.33           C  
ATOM    695  CG  PHE A  46       5.698   1.126  -0.068  1.00  1.09           C  
ATOM    696  CD1 PHE A  46       6.783   1.972  -0.301  1.00  1.27           C  
ATOM    697  CD2 PHE A  46       4.427   1.668  -0.165  1.00  1.28           C  
ATOM    698  CE1 PHE A  46       6.567   3.316  -0.612  1.00  1.79           C  
ATOM    699  CE2 PHE A  46       4.224   2.976  -0.494  1.00  1.77           C  
ATOM    700  CZ  PHE A  46       5.289   3.797  -0.704  1.00  2.07           C  
ATOM    701  H   PHE A  46       8.453   0.057  -0.042  1.00  0.87           H  
ATOM    702  HA  PHE A  46       6.707  -2.213   0.310  1.00  0.87           H  
ATOM    703  HB2 PHE A  46       4.884  -0.765   0.271  1.00  1.98           H  
ATOM    704  HB3 PHE A  46       6.009  -0.269   1.489  1.00  2.06           H  
ATOM    705  HD1 PHE A  46       7.787   1.582  -0.262  1.00  1.26           H  
ATOM    706  HD2 PHE A  46       3.584   1.041  -0.020  1.00  1.29           H  
ATOM    707  HE1 PHE A  46       7.403   3.999  -0.798  1.00  2.10           H  
ATOM    708  HE2 PHE A  46       3.220   3.364  -0.567  1.00  2.08           H  
ATOM    709  HZ  PHE A  46       5.124   4.836  -0.943  1.00  2.61           H  
ATOM    710  N   SER A  47       6.561  -2.775  -1.990  1.00  0.83           N  
ATOM    711  CA  SER A  47       6.462  -3.218  -3.369  1.00  1.07           C  
ATOM    712  C   SER A  47       4.998  -3.406  -3.730  1.00  1.07           C  
ATOM    713  O   SER A  47       4.417  -4.467  -3.502  1.00  1.22           O  
ATOM    714  CB  SER A  47       7.248  -4.520  -3.558  1.00  1.34           C  
ATOM    715  OG  SER A  47       7.301  -4.909  -4.921  1.00  1.91           O  
ATOM    716  H   SER A  47       6.550  -3.435  -1.267  1.00  0.89           H  
ATOM    717  HA  SER A  47       6.881  -2.451  -4.001  1.00  1.31           H  
ATOM    718  HB2 SER A  47       8.255  -4.382  -3.199  1.00  1.70           H  
ATOM    719  HB3 SER A  47       6.770  -5.307  -2.992  1.00  1.72           H  
ATOM    720  HG  SER A  47       8.218  -4.865  -5.234  1.00  2.28           H  
ATOM    721  N   ILE A  48       4.415  -2.346  -4.263  1.00  1.27           N  
ATOM    722  CA  ILE A  48       2.991  -2.297  -4.560  1.00  1.50           C  
ATOM    723  C   ILE A  48       2.545  -3.434  -5.488  1.00  1.43           C  
ATOM    724  O   ILE A  48       3.119  -3.616  -6.560  1.00  1.75           O  
ATOM    725  CB  ILE A  48       2.619  -0.916  -5.181  1.00  2.21           C  
ATOM    726  CG1 ILE A  48       3.454  -0.615  -6.434  1.00  2.84           C  
ATOM    727  CG2 ILE A  48       2.815   0.202  -4.166  1.00  2.84           C  
ATOM    728  CD1 ILE A  48       2.739  -0.908  -7.734  1.00  3.19           C  
ATOM    729  H   ILE A  48       4.965  -1.559  -4.462  1.00  1.47           H  
ATOM    730  HA  ILE A  48       2.459  -2.391  -3.626  1.00  1.67           H  
ATOM    731  HB  ILE A  48       1.573  -0.940  -5.454  1.00  2.48           H  
ATOM    732 HG12 ILE A  48       3.725   0.430  -6.434  1.00  3.30           H  
ATOM    733 HG13 ILE A  48       4.353  -1.214  -6.408  1.00  3.29           H  
ATOM    734 HG21 ILE A  48       2.174   0.031  -3.314  1.00  3.32           H  
ATOM    735 HG22 ILE A  48       2.564   1.148  -4.619  1.00  3.12           H  
ATOM    736 HG23 ILE A  48       3.844   0.220  -3.844  1.00  3.21           H  
ATOM    737 HD11 ILE A  48       3.383  -0.656  -8.563  1.00  3.47           H  
ATOM    738 HD12 ILE A  48       1.833  -0.323  -7.789  1.00  3.56           H  
ATOM    739 HD13 ILE A  48       2.494  -1.958  -7.776  1.00  3.49           H  
ATOM    740  N   ASP A  49       1.545  -4.228  -5.075  1.00  1.31           N  
ATOM    741  CA  ASP A  49       0.899  -5.119  -6.048  1.00  1.69           C  
ATOM    742  C   ASP A  49      -0.603  -5.268  -5.831  1.00  1.64           C  
ATOM    743  O   ASP A  49      -1.096  -5.465  -4.717  1.00  1.41           O  
ATOM    744  CB  ASP A  49       1.509  -6.530  -5.994  1.00  2.12           C  
ATOM    745  CG  ASP A  49       2.809  -6.665  -6.760  1.00  2.77           C  
ATOM    746  OD1 ASP A  49       2.776  -6.613  -8.006  1.00  3.31           O  
ATOM    747  OD2 ASP A  49       3.871  -6.793  -6.116  1.00  3.22           O  
ATOM    748  H   ASP A  49       1.262  -4.231  -4.122  1.00  1.17           H  
ATOM    749  HA  ASP A  49       1.067  -4.710  -7.032  1.00  1.95           H  
ATOM    750  HB2 ASP A  49       1.698  -6.791  -4.965  1.00  2.47           H  
ATOM    751  HB3 ASP A  49       0.798  -7.229  -6.409  1.00  2.38           H  
ATOM    752  N   THR A  50      -1.307  -5.133  -6.946  1.00  2.02           N  
ATOM    753  CA  THR A  50      -2.660  -5.632  -7.172  1.00  2.18           C  
ATOM    754  C   THR A  50      -2.876  -7.101  -6.769  1.00  2.22           C  
ATOM    755  O   THR A  50      -3.874  -7.445  -6.153  1.00  2.15           O  
ATOM    756  CB  THR A  50      -3.100  -5.413  -8.645  1.00  2.76           C  
ATOM    757  OG1 THR A  50      -4.459  -5.835  -8.841  1.00  3.22           O  
ATOM    758  CG2 THR A  50      -2.191  -6.150  -9.621  1.00  3.25           C  
ATOM    759  H   THR A  50      -0.883  -4.626  -7.676  1.00  2.27           H  
ATOM    760  HA  THR A  50      -3.315  -5.029  -6.558  1.00  2.01           H  
ATOM    761  HB  THR A  50      -3.036  -4.355  -8.860  1.00  3.13           H  
ATOM    762  HG1 THR A  50      -4.559  -6.761  -8.558  1.00  3.49           H  
ATOM    763 HG21 THR A  50      -2.234  -7.212  -9.420  1.00  3.70           H  
ATOM    764 HG22 THR A  50      -1.176  -5.802  -9.500  1.00  3.53           H  
ATOM    765 HG23 THR A  50      -2.519  -5.962 -10.633  1.00  3.53           H  
ATOM    766  N   LEU A  51      -1.892  -7.946  -7.133  1.00  2.53           N  
ATOM    767  CA  LEU A  51      -2.055  -9.412  -7.228  1.00  2.91           C  
ATOM    768  C   LEU A  51      -2.616 -10.072  -5.968  1.00  2.86           C  
ATOM    769  O   LEU A  51      -3.327 -11.068  -6.057  1.00  3.11           O  
ATOM    770  CB  LEU A  51      -0.705 -10.053  -7.566  1.00  3.32           C  
ATOM    771  CG  LEU A  51      -0.059  -9.569  -8.867  1.00  3.88           C  
ATOM    772  CD1 LEU A  51       1.303 -10.223  -9.067  1.00  4.31           C  
ATOM    773  CD2 LEU A  51      -0.973  -9.850 -10.053  1.00  4.45           C  
ATOM    774  H   LEU A  51      -1.017  -7.566  -7.349  1.00  2.57           H  
ATOM    775  HA  LEU A  51      -2.734  -9.606  -8.043  1.00  3.09           H  
ATOM    776  HB2 LEU A  51      -0.024  -9.851  -6.754  1.00  3.30           H  
ATOM    777  HB3 LEU A  51      -0.847 -11.121  -7.637  1.00  3.65           H  
ATOM    778  HG  LEU A  51       0.092  -8.500  -8.810  1.00  4.13           H  
ATOM    779 HD11 LEU A  51       1.738  -9.873  -9.992  1.00  4.63           H  
ATOM    780 HD12 LEU A  51       1.188 -11.296  -9.107  1.00  4.62           H  
ATOM    781 HD13 LEU A  51       1.952  -9.961  -8.244  1.00  4.47           H  
ATOM    782 HD21 LEU A  51      -1.163 -10.912 -10.119  1.00  4.80           H  
ATOM    783 HD22 LEU A  51      -0.501  -9.512 -10.963  1.00  4.72           H  
ATOM    784 HD23 LEU A  51      -1.908  -9.325  -9.916  1.00  4.73           H  
ATOM    785  N   ARG A  52      -2.256  -9.562  -4.807  1.00  2.70           N  
ATOM    786  CA  ARG A  52      -2.813 -10.052  -3.546  1.00  2.89           C  
ATOM    787  C   ARG A  52      -4.330  -9.852  -3.526  1.00  2.74           C  
ATOM    788  O   ARG A  52      -5.100 -10.762  -3.222  1.00  3.03           O  
ATOM    789  CB  ARG A  52      -2.157  -9.356  -2.360  1.00  3.01           C  
ATOM    790  CG  ARG A  52      -0.639  -9.306  -2.443  1.00  3.73           C  
ATOM    791  CD  ARG A  52      -0.029 -10.694  -2.509  1.00  4.23           C  
ATOM    792  NE  ARG A  52       1.424 -10.638  -2.599  1.00  4.78           N  
ATOM    793  CZ  ARG A  52       2.241 -11.174  -1.700  1.00  5.52           C  
ATOM    794  NH1 ARG A  52       1.748 -11.807  -0.642  1.00  5.84           N  
ATOM    795  NH2 ARG A  52       3.549 -11.080  -1.858  1.00  6.26           N  
ATOM    796  H   ARG A  52      -1.608  -8.828  -4.792  1.00  2.55           H  
ATOM    797  HA  ARG A  52      -2.605 -11.110  -3.489  1.00  3.27           H  
ATOM    798  HB2 ARG A  52      -2.525  -8.341  -2.304  1.00  2.76           H  
ATOM    799  HB3 ARG A  52      -2.429  -9.878  -1.455  1.00  3.21           H  
ATOM    800  HG2 ARG A  52      -0.354  -8.759  -3.329  1.00  4.02           H  
ATOM    801  HG3 ARG A  52      -0.259  -8.798  -1.568  1.00  4.08           H  
ATOM    802  HD2 ARG A  52      -0.305 -11.239  -1.619  1.00  4.44           H  
ATOM    803  HD3 ARG A  52      -0.416 -11.204  -3.379  1.00  4.49           H  
ATOM    804  HE  ARG A  52       1.815 -10.167  -3.376  1.00  4.87           H  
ATOM    805 HH11 ARG A  52       0.761 -11.883  -0.514  1.00  5.57           H  
ATOM    806 HH12 ARG A  52       2.371 -12.214   0.040  1.00  6.55           H  
ATOM    807 HH21 ARG A  52       3.929 -10.608  -2.660  1.00  6.35           H  
ATOM    808 HH22 ARG A  52       4.172 -11.466  -1.163  1.00  6.91           H  
ATOM    809  N   CYS A  53      -4.715  -8.629  -3.855  1.00  2.45           N  
ATOM    810  CA  CYS A  53      -6.092  -8.149  -3.830  1.00  2.49           C  
ATOM    811  C   CYS A  53      -7.021  -8.956  -4.742  1.00  2.65           C  
ATOM    812  O   CYS A  53      -6.570  -9.616  -5.684  1.00  2.79           O  
ATOM    813  CB  CYS A  53      -6.130  -6.682  -4.226  1.00  2.60           C  
ATOM    814  SG  CYS A  53      -7.779  -5.978  -4.184  1.00  3.04           S  
ATOM    815  H   CYS A  53      -4.026  -8.006  -4.165  1.00  2.37           H  
ATOM    816  HA  CYS A  53      -6.448  -8.238  -2.815  1.00  2.68           H  
ATOM    817  HB2 CYS A  53      -5.508  -6.115  -3.550  1.00  2.74           H  
ATOM    818  HB3 CYS A  53      -5.752  -6.578  -5.233  1.00  2.59           H  
ATOM    819  N   VAL A  54      -8.330  -8.879  -4.443  1.00  2.91           N  
ATOM    820  CA  VAL A  54      -9.349  -9.762  -5.009  1.00  3.32           C  
ATOM    821  C   VAL A  54      -9.099 -11.177  -4.504  1.00  3.50           C  
ATOM    822  O   VAL A  54      -9.478 -12.178  -5.110  1.00  4.01           O  
ATOM    823  CB  VAL A  54      -9.369  -9.719  -6.565  1.00  3.67           C  
ATOM    824  CG1 VAL A  54     -10.592 -10.433  -7.125  1.00  4.32           C  
ATOM    825  CG2 VAL A  54      -9.339  -8.283  -7.068  1.00  3.77           C  
ATOM    826  H   VAL A  54      -8.620  -8.187  -3.806  1.00  2.99           H  
ATOM    827  HA  VAL A  54     -10.312  -9.430  -4.645  1.00  3.56           H  
ATOM    828  HB  VAL A  54      -8.487 -10.223  -6.931  1.00  3.74           H  
ATOM    829 HG11 VAL A  54     -10.575 -10.382  -8.206  1.00  4.57           H  
ATOM    830 HG12 VAL A  54     -11.488  -9.957  -6.759  1.00  4.68           H  
ATOM    831 HG13 VAL A  54     -10.580 -11.468  -6.815  1.00  4.60           H  
ATOM    832 HG21 VAL A  54      -9.344  -8.281  -8.149  1.00  3.97           H  
ATOM    833 HG22 VAL A  54      -8.444  -7.795  -6.710  1.00  4.04           H  
ATOM    834 HG23 VAL A  54     -10.209  -7.756  -6.703  1.00  3.94           H  
ATOM    835  N   GLY A  55      -8.434 -11.227  -3.363  1.00  3.31           N  
ATOM    836  CA  GLY A  55      -8.087 -12.474  -2.746  1.00  3.81           C  
ATOM    837  C   GLY A  55      -8.739 -12.674  -1.392  1.00  3.97           C  
ATOM    838  O   GLY A  55      -8.031 -12.783  -0.390  1.00  4.19           O  
ATOM    839  H   GLY A  55      -8.178 -10.386  -2.924  1.00  2.99           H  
ATOM    840  HA2 GLY A  55      -8.396 -13.278  -3.398  1.00  4.19           H  
ATOM    841  HA3 GLY A  55      -7.015 -12.517  -2.625  1.00  3.88           H  
ATOM    842  N   GLY A  56     -10.076 -12.752  -1.339  1.00  4.09           N  
ATOM    843  CA  GLY A  56     -10.704 -13.130  -0.086  1.00  4.39           C  
ATOM    844  C   GLY A  56     -10.453 -12.166   1.065  1.00  4.05           C  
ATOM    845  O   GLY A  56      -9.908 -12.579   2.090  1.00  4.42           O  
ATOM    846  H   GLY A  56     -10.620 -12.544  -2.137  1.00  4.11           H  
ATOM    847  HA2 GLY A  56     -11.769 -13.196  -0.243  1.00  4.58           H  
ATOM    848  HA3 GLY A  56     -10.340 -14.108   0.198  1.00  4.85           H  
ATOM    849  N   CYS A  57     -10.835 -10.890   0.939  1.00  3.52           N  
ATOM    850  CA  CYS A  57     -10.242  -9.860   1.794  1.00  3.24           C  
ATOM    851  C   CYS A  57     -11.328  -9.001   2.440  1.00  3.09           C  
ATOM    852  O   CYS A  57     -11.194  -8.619   3.599  1.00  3.16           O  
ATOM    853  CB  CYS A  57      -9.500  -8.807   0.964  1.00  2.99           C  
ATOM    854  SG  CYS A  57      -8.648  -9.394  -0.511  1.00  3.26           S  
ATOM    855  H   CYS A  57     -11.504 -10.643   0.261  1.00  3.46           H  
ATOM    856  HA  CYS A  57      -9.591 -10.303   2.531  1.00  3.56           H  
ATOM    857  HB2 CYS A  57     -10.233  -8.055   0.709  1.00  2.83           H  
ATOM    858  HB3 CYS A  57      -8.805  -8.332   1.643  1.00  3.10           H  
ATOM    859  N   ALA A  58     -12.396  -8.724   1.698  1.00  3.13           N  
ATOM    860  CA  ALA A  58     -13.348  -7.681   2.080  1.00  3.16           C  
ATOM    861  C   ALA A  58     -13.889  -7.792   3.514  1.00  3.34           C  
ATOM    862  O   ALA A  58     -14.167  -6.771   4.141  1.00  3.37           O  
ATOM    863  CB  ALA A  58     -14.506  -7.669   1.095  1.00  3.64           C  
ATOM    864  H   ALA A  58     -12.548  -9.230   0.867  1.00  3.32           H  
ATOM    865  HA  ALA A  58     -12.838  -6.739   1.982  1.00  2.93           H  
ATOM    866  HB1 ALA A  58     -15.151  -6.828   1.300  1.00  3.90           H  
ATOM    867  HB2 ALA A  58     -15.070  -8.583   1.191  1.00  3.90           H  
ATOM    868  HB3 ALA A  58     -14.120  -7.586   0.088  1.00  3.91           H  
ATOM    869  N   LEU A  59     -14.049  -9.001   4.058  1.00  3.64           N  
ATOM    870  CA  LEU A  59     -14.553  -9.111   5.431  1.00  3.95           C  
ATOM    871  C   LEU A  59     -13.475  -8.788   6.476  1.00  3.73           C  
ATOM    872  O   LEU A  59     -13.697  -8.953   7.678  1.00  4.11           O  
ATOM    873  CB  LEU A  59     -15.133 -10.513   5.697  1.00  4.52           C  
ATOM    874  CG  LEU A  59     -14.121 -11.673   5.727  1.00  4.95           C  
ATOM    875  CD1 LEU A  59     -14.746 -12.916   6.338  1.00  5.44           C  
ATOM    876  CD2 LEU A  59     -13.621 -12.002   4.333  1.00  5.35           C  
ATOM    877  H   LEU A  59     -13.824  -9.805   3.546  1.00  3.75           H  
ATOM    878  HA  LEU A  59     -15.348  -8.389   5.536  1.00  4.11           H  
ATOM    879  HB2 LEU A  59     -15.642 -10.487   6.647  1.00  4.63           H  
ATOM    880  HB3 LEU A  59     -15.860 -10.725   4.926  1.00  4.80           H  
ATOM    881  HG  LEU A  59     -13.272 -11.391   6.334  1.00  5.07           H  
ATOM    882 HD11 LEU A  59     -15.613 -13.205   5.761  1.00  5.68           H  
ATOM    883 HD12 LEU A  59     -15.042 -12.713   7.357  1.00  5.69           H  
ATOM    884 HD13 LEU A  59     -14.025 -13.721   6.327  1.00  5.70           H  
ATOM    885 HD21 LEU A  59     -13.120 -11.143   3.918  1.00  5.57           H  
ATOM    886 HD22 LEU A  59     -14.459 -12.273   3.708  1.00  5.63           H  
ATOM    887 HD23 LEU A  59     -12.931 -12.832   4.388  1.00  5.53           H  
ATOM    888  N   ALA A  60     -12.316  -8.345   6.024  1.00  3.22           N  
ATOM    889  CA  ALA A  60     -11.335  -7.701   6.880  1.00  3.14           C  
ATOM    890  C   ALA A  60     -11.097  -6.282   6.392  1.00  2.75           C  
ATOM    891  O   ALA A  60     -11.424  -5.972   5.246  1.00  2.52           O  
ATOM    892  CB  ALA A  60     -10.039  -8.494   6.877  1.00  3.17           C  
ATOM    893  H   ALA A  60     -12.104  -8.453   5.068  1.00  2.99           H  
ATOM    894  HA  ALA A  60     -11.724  -7.677   7.885  1.00  3.58           H  
ATOM    895  HB1 ALA A  60      -9.327  -8.018   7.534  1.00  3.28           H  
ATOM    896  HB2 ALA A  60      -9.637  -8.525   5.874  1.00  3.46           H  
ATOM    897  HB3 ALA A  60     -10.232  -9.498   7.220  1.00  3.37           H  
ATOM    898  N   PRO A  61     -10.547  -5.375   7.211  1.00  2.94           N  
ATOM    899  CA  PRO A  61      -9.842  -4.238   6.648  1.00  2.76           C  
ATOM    900  C   PRO A  61      -8.464  -4.702   6.183  1.00  2.12           C  
ATOM    901  O   PRO A  61      -7.666  -5.174   6.995  1.00  2.13           O  
ATOM    902  CB  PRO A  61      -9.716  -3.257   7.824  1.00  3.40           C  
ATOM    903  CG  PRO A  61     -10.447  -3.883   8.977  1.00  3.83           C  
ATOM    904  CD  PRO A  61     -10.572  -5.352   8.673  1.00  3.56           C  
ATOM    905  HA  PRO A  61     -10.383  -3.786   5.826  1.00  2.88           H  
ATOM    906  HB2 PRO A  61      -8.672  -3.116   8.058  1.00  3.28           H  
ATOM    907  HB3 PRO A  61     -10.156  -2.312   7.549  1.00  3.81           H  
ATOM    908  HG2 PRO A  61      -9.880  -3.743   9.887  1.00  3.99           H  
ATOM    909  HG3 PRO A  61     -11.426  -3.438   9.075  1.00  4.36           H  
ATOM    910  HD2 PRO A  61      -9.735  -5.897   9.088  1.00  3.59           H  
ATOM    911  HD3 PRO A  61     -11.505  -5.741   9.053  1.00  3.93           H  
ATOM    912  N   ILE A  62      -8.172  -4.578   4.902  1.00  1.88           N  
ATOM    913  CA  ILE A  62      -6.866  -4.978   4.401  1.00  1.44           C  
ATOM    914  C   ILE A  62      -6.029  -3.794   3.943  1.00  1.43           C  
ATOM    915  O   ILE A  62      -6.504  -2.973   3.158  1.00  1.92           O  
ATOM    916  CB  ILE A  62      -7.003  -5.988   3.235  1.00  1.76           C  
ATOM    917  CG1 ILE A  62      -7.705  -7.264   3.714  1.00  2.26           C  
ATOM    918  CG2 ILE A  62      -5.641  -6.324   2.631  1.00  2.41           C  
ATOM    919  CD1 ILE A  62      -6.950  -8.007   4.798  1.00  2.69           C  
ATOM    920  H   ILE A  62      -8.846  -4.214   4.279  1.00  2.23           H  
ATOM    921  HA  ILE A  62      -6.346  -5.475   5.208  1.00  1.34           H  
ATOM    922  HB  ILE A  62      -7.603  -5.530   2.464  1.00  2.08           H  
ATOM    923 HG12 ILE A  62      -8.676  -7.004   4.107  1.00  2.71           H  
ATOM    924 HG13 ILE A  62      -7.828  -7.934   2.876  1.00  2.70           H  
ATOM    925 HG21 ILE A  62      -5.768  -7.042   1.835  1.00  2.91           H  
ATOM    926 HG22 ILE A  62      -5.001  -6.743   3.394  1.00  2.80           H  
ATOM    927 HG23 ILE A  62      -5.190  -5.426   2.237  1.00  2.77           H  
ATOM    928 HD11 ILE A  62      -6.835  -7.365   5.659  1.00  3.02           H  
ATOM    929 HD12 ILE A  62      -5.975  -8.291   4.429  1.00  3.05           H  
ATOM    930 HD13 ILE A  62      -7.501  -8.892   5.079  1.00  3.04           H  
ATOM    931  N   VAL A  63      -4.788  -3.707   4.411  1.00  1.10           N  
ATOM    932  CA  VAL A  63      -3.751  -3.026   3.663  1.00  1.04           C  
ATOM    933  C   VAL A  63      -2.494  -3.854   3.804  1.00  0.79           C  
ATOM    934  O   VAL A  63      -2.086  -4.149   4.916  1.00  0.90           O  
ATOM    935  CB  VAL A  63      -3.482  -1.592   4.158  1.00  1.33           C  
ATOM    936  CG1 VAL A  63      -2.676  -0.821   3.127  1.00  1.73           C  
ATOM    937  CG2 VAL A  63      -4.780  -0.875   4.485  1.00  1.87           C  
ATOM    938  H   VAL A  63      -4.567  -4.082   5.297  1.00  1.06           H  
ATOM    939  HA  VAL A  63      -4.047  -2.994   2.623  1.00  1.21           H  
ATOM    940  HB  VAL A  63      -2.893  -1.654   5.063  1.00  1.81           H  
ATOM    941 HG11 VAL A  63      -1.735  -1.323   2.956  1.00  2.19           H  
ATOM    942 HG12 VAL A  63      -2.490   0.178   3.492  1.00  2.15           H  
ATOM    943 HG13 VAL A  63      -3.231  -0.768   2.202  1.00  2.17           H  
ATOM    944 HG21 VAL A  63      -4.560   0.122   4.840  1.00  2.33           H  
ATOM    945 HG22 VAL A  63      -5.311  -1.422   5.248  1.00  2.26           H  
ATOM    946 HG23 VAL A  63      -5.390  -0.812   3.595  1.00  2.31           H  
ATOM    947  N   MET A  64      -1.884  -4.294   2.732  1.00  0.71           N  
ATOM    948  CA  MET A  64      -0.755  -5.163   2.909  1.00  0.62           C  
ATOM    949  C   MET A  64       0.508  -4.486   2.461  1.00  0.58           C  
ATOM    950  O   MET A  64       0.515  -3.779   1.470  1.00  0.71           O  
ATOM    951  CB  MET A  64      -0.973  -6.448   2.123  1.00  0.74           C  
ATOM    952  CG  MET A  64      -0.043  -7.561   2.513  1.00  0.74           C  
ATOM    953  SD  MET A  64      -0.520  -9.140   1.779  1.00  0.93           S  
ATOM    954  CE  MET A  64       0.707 -10.239   2.477  1.00  1.65           C  
ATOM    955  H   MET A  64      -2.172  -4.036   1.825  1.00  0.80           H  
ATOM    956  HA  MET A  64      -0.666  -5.405   3.958  1.00  0.64           H  
ATOM    957  HB2 MET A  64      -1.987  -6.784   2.281  1.00  0.95           H  
ATOM    958  HB3 MET A  64      -0.831  -6.242   1.072  1.00  0.85           H  
ATOM    959  HG2 MET A  64       0.958  -7.312   2.190  1.00  0.78           H  
ATOM    960  HG3 MET A  64      -0.071  -7.643   3.584  1.00  0.88           H  
ATOM    961  HE1 MET A  64       1.693  -9.902   2.194  1.00  2.16           H  
ATOM    962  HE2 MET A  64       0.548 -11.239   2.105  1.00  2.22           H  
ATOM    963  HE3 MET A  64       0.623 -10.237   3.553  1.00  2.23           H  
ATOM    964  N   VAL A  65       1.539  -4.634   3.264  1.00  0.53           N  
ATOM    965  CA  VAL A  65       2.902  -4.516   2.803  1.00  0.52           C  
ATOM    966  C   VAL A  65       3.596  -5.791   3.189  1.00  0.54           C  
ATOM    967  O   VAL A  65       3.725  -6.056   4.365  1.00  0.60           O  
ATOM    968  CB  VAL A  65       3.649  -3.334   3.450  1.00  0.61           C  
ATOM    969  CG1 VAL A  65       3.564  -2.085   2.599  1.00  0.76           C  
ATOM    970  CG2 VAL A  65       3.092  -3.070   4.830  1.00  0.74           C  
ATOM    971  H   VAL A  65       1.381  -4.825   4.216  1.00  0.58           H  
ATOM    972  HA  VAL A  65       2.906  -4.405   1.728  1.00  0.54           H  
ATOM    973  HB  VAL A  65       4.691  -3.602   3.552  1.00  0.77           H  
ATOM    974 HG11 VAL A  65       4.132  -1.293   3.068  1.00  1.28           H  
ATOM    975 HG12 VAL A  65       2.532  -1.781   2.505  1.00  1.32           H  
ATOM    976 HG13 VAL A  65       3.973  -2.287   1.621  1.00  1.32           H  
ATOM    977 HG21 VAL A  65       2.038  -2.842   4.750  1.00  1.26           H  
ATOM    978 HG22 VAL A  65       3.612  -2.236   5.278  1.00  1.33           H  
ATOM    979 HG23 VAL A  65       3.223  -3.950   5.441  1.00  1.28           H  
ATOM    980  N   GLY A  66       4.019  -6.575   2.223  1.00  0.58           N  
ATOM    981  CA  GLY A  66       4.692  -7.818   2.503  1.00  0.69           C  
ATOM    982  C   GLY A  66       4.017  -8.613   3.580  1.00  0.75           C  
ATOM    983  O   GLY A  66       2.809  -8.494   3.829  1.00  1.10           O  
ATOM    984  H   GLY A  66       3.859  -6.325   1.304  1.00  0.59           H  
ATOM    985  HA2 GLY A  66       4.730  -8.412   1.603  1.00  0.77           H  
ATOM    986  HA3 GLY A  66       5.709  -7.596   2.827  1.00  0.76           H  
ATOM    987  N   GLU A  67       4.830  -9.340   4.283  1.00  0.91           N  
ATOM    988  CA  GLU A  67       4.384 -10.089   5.441  1.00  1.04           C  
ATOM    989  C   GLU A  67       4.288  -9.138   6.634  1.00  1.02           C  
ATOM    990  O   GLU A  67       4.500  -9.522   7.783  1.00  1.22           O  
ATOM    991  CB  GLU A  67       5.368 -11.223   5.745  1.00  1.30           C  
ATOM    992  CG  GLU A  67       5.843 -11.980   4.509  1.00  1.80           C  
ATOM    993  CD  GLU A  67       4.735 -12.719   3.784  1.00  2.46           C  
ATOM    994  OE1 GLU A  67       3.912 -12.067   3.112  1.00  3.01           O  
ATOM    995  OE2 GLU A  67       4.713 -13.967   3.845  1.00  2.99           O  
ATOM    996  H   GLU A  67       5.770  -9.385   3.999  1.00  1.22           H  
ATOM    997  HA  GLU A  67       3.408 -10.500   5.231  1.00  1.04           H  
ATOM    998  HB2 GLU A  67       6.233 -10.808   6.241  1.00  1.56           H  
ATOM    999  HB3 GLU A  67       4.888 -11.927   6.408  1.00  1.58           H  
ATOM   1000  HG2 GLU A  67       6.285 -11.274   3.823  1.00  2.28           H  
ATOM   1001  HG3 GLU A  67       6.593 -12.696   4.812  1.00  2.21           H  
ATOM   1002  N   LYS A  68       3.963  -7.881   6.341  1.00  0.86           N  
ATOM   1003  CA  LYS A  68       3.883  -6.851   7.354  1.00  0.93           C  
ATOM   1004  C   LYS A  68       2.422  -6.518   7.615  1.00  0.87           C  
ATOM   1005  O   LYS A  68       2.009  -6.403   8.765  1.00  1.06           O  
ATOM   1006  CB  LYS A  68       4.661  -5.585   6.920  1.00  0.94           C  
ATOM   1007  CG  LYS A  68       6.081  -5.854   6.401  1.00  1.04           C  
ATOM   1008  CD  LYS A  68       6.912  -6.610   7.433  1.00  1.33           C  
ATOM   1009  CE  LYS A  68       6.959  -5.894   8.779  1.00  1.94           C  
ATOM   1010  NZ  LYS A  68       7.788  -4.660   8.734  1.00  2.62           N  
ATOM   1011  H   LYS A  68       3.751  -7.646   5.405  1.00  0.75           H  
ATOM   1012  HA  LYS A  68       4.309  -7.240   8.251  1.00  1.08           H  
ATOM   1013  HB2 LYS A  68       4.106  -5.088   6.136  1.00  0.83           H  
ATOM   1014  HB3 LYS A  68       4.733  -4.919   7.767  1.00  1.07           H  
ATOM   1015  HG2 LYS A  68       6.029  -6.440   5.484  1.00  0.98           H  
ATOM   1016  HG3 LYS A  68       6.572  -4.910   6.166  1.00  1.06           H  
ATOM   1017  HD2 LYS A  68       6.481  -7.589   7.576  1.00  1.50           H  
ATOM   1018  HD3 LYS A  68       7.920  -6.712   7.057  1.00  1.67           H  
ATOM   1019  HE2 LYS A  68       5.953  -5.629   9.067  1.00  2.43           H  
ATOM   1020  HE3 LYS A  68       7.374  -6.569   9.514  1.00  2.26           H  
ATOM   1021  HZ1 LYS A  68       8.772  -4.900   8.481  1.00  3.04           H  
ATOM   1022  HZ2 LYS A  68       7.788  -4.195   9.670  1.00  3.06           H  
ATOM   1023  HZ3 LYS A  68       7.408  -3.997   8.034  1.00  2.94           H  
ATOM   1024  N   VAL A  69       1.656  -6.444   6.528  1.00  0.69           N  
ATOM   1025  CA  VAL A  69       0.213  -6.101   6.559  1.00  0.67           C  
ATOM   1026  C   VAL A  69      -0.111  -4.881   7.446  1.00  0.75           C  
ATOM   1027  O   VAL A  69      -0.200  -4.986   8.669  1.00  0.98           O  
ATOM   1028  CB  VAL A  69      -0.644  -7.308   7.001  1.00  0.77           C  
ATOM   1029  CG1 VAL A  69      -2.117  -6.927   7.095  1.00  1.44           C  
ATOM   1030  CG2 VAL A  69      -0.459  -8.468   6.034  1.00  1.51           C  
ATOM   1031  H   VAL A  69       2.074  -6.668   5.667  1.00  0.65           H  
ATOM   1032  HA  VAL A  69      -0.072  -5.859   5.547  1.00  0.61           H  
ATOM   1033  HB  VAL A  69      -0.309  -7.623   7.978  1.00  1.08           H  
ATOM   1034 HG11 VAL A  69      -2.693  -7.790   7.399  1.00  1.96           H  
ATOM   1035 HG12 VAL A  69      -2.463  -6.583   6.131  1.00  1.97           H  
ATOM   1036 HG13 VAL A  69      -2.240  -6.139   7.825  1.00  1.96           H  
ATOM   1037 HG21 VAL A  69      -1.086  -9.294   6.337  1.00  1.97           H  
ATOM   1038 HG22 VAL A  69       0.575  -8.782   6.039  1.00  2.04           H  
ATOM   1039 HG23 VAL A  69      -0.736  -8.150   5.037  1.00  2.07           H  
ATOM   1040  N   TYR A  70      -0.327  -3.729   6.806  1.00  0.69           N  
ATOM   1041  CA  TYR A  70      -0.544  -2.463   7.513  1.00  0.82           C  
ATOM   1042  C   TYR A  70      -1.909  -1.835   7.181  1.00  0.90           C  
ATOM   1043  O   TYR A  70      -2.876  -2.525   6.797  1.00  0.92           O  
ATOM   1044  CB  TYR A  70       0.560  -1.469   7.146  1.00  0.80           C  
ATOM   1045  CG  TYR A  70       1.915  -1.801   7.735  1.00  0.85           C  
ATOM   1046  CD1 TYR A  70       2.122  -2.997   8.392  1.00  1.34           C  
ATOM   1047  CD2 TYR A  70       2.972  -0.917   7.656  1.00  1.00           C  
ATOM   1048  CE1 TYR A  70       3.322  -3.306   8.952  1.00  1.43           C  
ATOM   1049  CE2 TYR A  70       4.192  -1.216   8.210  1.00  1.12           C  
ATOM   1050  CZ  TYR A  70       4.418  -2.398   8.760  1.00  1.11           C  
ATOM   1051  OH  TYR A  70       5.581  -2.719   9.441  1.00  1.28           O  
ATOM   1052  H   TYR A  70      -0.367  -3.735   5.832  1.00  0.66           H  
ATOM   1053  HA  TYR A  70      -0.491  -2.660   8.572  1.00  0.96           H  
ATOM   1054  HB2 TYR A  70       0.671  -1.437   6.060  1.00  0.75           H  
ATOM   1055  HB3 TYR A  70       0.279  -0.487   7.492  1.00  0.90           H  
ATOM   1056  HD1 TYR A  70       1.300  -3.702   8.476  1.00  1.81           H  
ATOM   1057  HD2 TYR A  70       2.831   0.024   7.147  1.00  1.38           H  
ATOM   1058  HE1 TYR A  70       3.431  -4.243   9.455  1.00  1.94           H  
ATOM   1059  HE2 TYR A  70       4.993  -0.505   8.138  1.00  1.54           H  
ATOM   1060  HH  TYR A  70       5.807  -3.641   9.253  1.00  1.74           H  
ATOM   1061  N   GLY A  71      -1.966  -0.505   7.336  1.00  1.04           N  
ATOM   1062  CA  GLY A  71      -3.182   0.247   7.101  1.00  1.17           C  
ATOM   1063  C   GLY A  71      -2.902   1.597   6.455  1.00  1.20           C  
ATOM   1064  O   GLY A  71      -3.656   2.553   6.635  1.00  1.49           O  
ATOM   1065  H   GLY A  71      -1.159  -0.026   7.609  1.00  1.11           H  
ATOM   1066  HA2 GLY A  71      -3.827  -0.327   6.452  1.00  1.16           H  
ATOM   1067  HA3 GLY A  71      -3.682   0.406   8.043  1.00  1.34           H  
ATOM   1068  N   ASN A  72      -1.810   1.669   5.699  1.00  1.02           N  
ATOM   1069  CA  ASN A  72      -1.436   2.890   4.982  1.00  1.05           C  
ATOM   1070  C   ASN A  72      -2.227   2.983   3.671  1.00  1.32           C  
ATOM   1071  O   ASN A  72      -2.010   2.175   2.774  1.00  1.83           O  
ATOM   1072  CB  ASN A  72       0.081   2.885   4.687  1.00  0.86           C  
ATOM   1073  CG  ASN A  72       0.478   3.992   3.757  1.00  0.90           C  
ATOM   1074  OD1 ASN A  72       0.883   5.057   4.191  1.00  1.55           O  
ATOM   1075  ND2 ASN A  72       0.337   3.754   2.471  1.00  1.31           N  
ATOM   1076  H   ASN A  72      -1.248   0.871   5.600  1.00  0.99           H  
ATOM   1077  HA  ASN A  72      -1.678   3.740   5.605  1.00  1.16           H  
ATOM   1078  HB2 ASN A  72       0.639   3.009   5.612  1.00  0.80           H  
ATOM   1079  HB3 ASN A  72       0.376   1.941   4.243  1.00  0.94           H  
ATOM   1080 HD21 ASN A  72      -0.014   2.876   2.195  1.00  1.95           H  
ATOM   1081 HD22 ASN A  72       0.582   4.461   1.846  1.00  1.34           H  
ATOM   1082  N   VAL A  73      -3.141   3.960   3.537  1.00  1.43           N  
ATOM   1083  CA  VAL A  73      -4.032   3.958   2.370  1.00  1.78           C  
ATOM   1084  C   VAL A  73      -4.276   5.299   1.685  1.00  1.54           C  
ATOM   1085  O   VAL A  73      -3.738   5.547   0.614  1.00  2.08           O  
ATOM   1086  CB  VAL A  73      -5.374   3.280   2.676  1.00  2.40           C  
ATOM   1087  CG1 VAL A  73      -5.154   1.799   2.755  1.00  2.93           C  
ATOM   1088  CG2 VAL A  73      -6.000   3.775   3.972  1.00  3.06           C  
ATOM   1089  H   VAL A  73      -3.206   4.666   4.208  1.00  1.60           H  
ATOM   1090  HA  VAL A  73      -3.552   3.343   1.644  1.00  2.30           H  
ATOM   1091  HB  VAL A  73      -6.047   3.489   1.859  1.00  2.63           H  
ATOM   1092 HG11 VAL A  73      -4.772   1.444   1.811  1.00  3.22           H  
ATOM   1093 HG12 VAL A  73      -6.083   1.307   2.987  1.00  3.38           H  
ATOM   1094 HG13 VAL A  73      -4.428   1.597   3.535  1.00  3.20           H  
ATOM   1095 HG21 VAL A  73      -6.487   4.722   3.802  1.00  3.40           H  
ATOM   1096 HG22 VAL A  73      -5.230   3.896   4.716  1.00  3.44           H  
ATOM   1097 HG23 VAL A  73      -6.726   3.054   4.318  1.00  3.43           H  
ATOM   1098  N   THR A  74      -5.133   6.131   2.238  1.00  1.27           N  
ATOM   1099  CA  THR A  74      -5.516   7.351   1.535  1.00  1.39           C  
ATOM   1100  C   THR A  74      -5.967   8.523   2.434  1.00  1.32           C  
ATOM   1101  O   THR A  74      -5.580   9.658   2.156  1.00  1.60           O  
ATOM   1102  CB  THR A  74      -6.594   7.059   0.472  1.00  1.90           C  
ATOM   1103  OG1 THR A  74      -6.789   8.202  -0.368  1.00  2.46           O  
ATOM   1104  CG2 THR A  74      -7.920   6.680   1.115  1.00  2.49           C  
ATOM   1105  H   THR A  74      -5.502   5.923   3.102  1.00  1.48           H  
ATOM   1106  HA  THR A  74      -4.636   7.680   1.000  1.00  1.68           H  
ATOM   1107  HB  THR A  74      -6.256   6.224  -0.144  1.00  2.14           H  
ATOM   1108  HG1 THR A  74      -6.466   8.003  -1.261  1.00  2.97           H  
ATOM   1109 HG21 THR A  74      -7.766   5.848   1.792  1.00  2.85           H  
ATOM   1110 HG22 THR A  74      -8.628   6.396   0.350  1.00  2.89           H  
ATOM   1111 HG23 THR A  74      -8.307   7.523   1.670  1.00  2.88           H  
ATOM   1112  N   PRO A  75      -6.777   8.311   3.517  1.00  1.58           N  
ATOM   1113  CA  PRO A  75      -7.382   9.424   4.273  1.00  1.81           C  
ATOM   1114  C   PRO A  75      -6.370  10.123   5.167  1.00  1.51           C  
ATOM   1115  O   PRO A  75      -6.534  10.194   6.385  1.00  1.78           O  
ATOM   1116  CB  PRO A  75      -8.474   8.751   5.125  1.00  2.39           C  
ATOM   1117  CG  PRO A  75      -8.520   7.327   4.678  1.00  2.65           C  
ATOM   1118  CD  PRO A  75      -7.165   7.027   4.111  1.00  2.23           C  
ATOM   1119  HA  PRO A  75      -7.833  10.149   3.612  1.00  2.07           H  
ATOM   1120  HB2 PRO A  75      -8.211   8.824   6.170  1.00  2.42           H  
ATOM   1121  HB3 PRO A  75      -9.419   9.245   4.956  1.00  2.82           H  
ATOM   1122  HG2 PRO A  75      -8.723   6.684   5.521  1.00  2.94           H  
ATOM   1123  HG3 PRO A  75      -9.279   7.204   3.919  1.00  3.09           H  
ATOM   1124  HD2 PRO A  75      -6.481   6.739   4.895  1.00  2.39           H  
ATOM   1125  HD3 PRO A  75      -7.230   6.257   3.357  1.00  2.59           H  
ATOM   1126  N   GLY A  76      -5.305  10.610   4.552  1.00  1.33           N  
ATOM   1127  CA  GLY A  76      -4.236  11.232   5.291  1.00  1.40           C  
ATOM   1128  C   GLY A  76      -3.367  10.207   5.978  1.00  1.19           C  
ATOM   1129  O   GLY A  76      -2.284  10.525   6.454  1.00  1.24           O  
ATOM   1130  H   GLY A  76      -5.249  10.544   3.570  1.00  1.47           H  
ATOM   1131  HA2 GLY A  76      -3.628  11.805   4.611  1.00  1.64           H  
ATOM   1132  HA3 GLY A  76      -4.656  11.893   6.035  1.00  1.63           H  
ATOM   1133  N   GLN A  77      -3.804   8.949   5.927  1.00  1.05           N  
ATOM   1134  CA  GLN A  77      -3.186   7.886   6.710  1.00  1.07           C  
ATOM   1135  C   GLN A  77      -1.876   7.571   6.070  1.00  0.83           C  
ATOM   1136  O   GLN A  77      -0.873   7.318   6.717  1.00  0.84           O  
ATOM   1137  CB  GLN A  77      -4.045   6.611   6.738  1.00  1.23           C  
ATOM   1138  CG  GLN A  77      -5.512   6.856   7.017  1.00  1.61           C  
ATOM   1139  CD  GLN A  77      -6.227   5.627   7.536  1.00  1.73           C  
ATOM   1140  OE1 GLN A  77      -7.163   5.732   8.322  1.00  1.86           O  
ATOM   1141  NE2 GLN A  77      -5.817   4.458   7.073  1.00  1.87           N  
ATOM   1142  H   GLN A  77      -4.515   8.730   5.299  1.00  1.05           H  
ATOM   1143  HA  GLN A  77      -3.024   8.246   7.717  1.00  1.26           H  
ATOM   1144  HB2 GLN A  77      -3.965   6.111   5.777  1.00  1.30           H  
ATOM   1145  HB3 GLN A  77      -3.660   5.954   7.505  1.00  1.44           H  
ATOM   1146  HG2 GLN A  77      -5.604   7.645   7.743  1.00  1.85           H  
ATOM   1147  HG3 GLN A  77      -5.984   7.156   6.091  1.00  1.83           H  
ATOM   1148 HE21 GLN A  77      -5.086   4.447   6.416  1.00  1.96           H  
ATOM   1149 HE22 GLN A  77      -6.247   3.646   7.421  1.00  1.98           H  
ATOM   1150  N   VAL A  78      -1.913   7.664   4.778  1.00  0.69           N  
ATOM   1151  CA  VAL A  78      -0.788   7.402   3.953  1.00  0.59           C  
ATOM   1152  C   VAL A  78       0.423   8.168   4.432  1.00  0.55           C  
ATOM   1153  O   VAL A  78       1.410   7.573   4.785  1.00  0.52           O  
ATOM   1154  CB  VAL A  78      -1.090   7.782   2.508  1.00  0.63           C  
ATOM   1155  CG1 VAL A  78      -1.325   6.550   1.671  1.00  0.92           C  
ATOM   1156  CG2 VAL A  78      -2.281   8.692   2.442  1.00  0.97           C  
ATOM   1157  H   VAL A  78      -2.726   7.966   4.362  1.00  0.73           H  
ATOM   1158  HA  VAL A  78      -0.581   6.343   3.991  1.00  0.66           H  
ATOM   1159  HB  VAL A  78      -0.255   8.313   2.126  1.00  1.15           H  
ATOM   1160 HG11 VAL A  78      -1.588   6.841   0.665  1.00  1.50           H  
ATOM   1161 HG12 VAL A  78      -2.138   5.976   2.102  1.00  1.51           H  
ATOM   1162 HG13 VAL A  78      -0.430   5.949   1.652  1.00  1.43           H  
ATOM   1163 HG21 VAL A  78      -3.186   8.099   2.476  1.00  1.49           H  
ATOM   1164 HG22 VAL A  78      -2.244   9.254   1.520  1.00  1.57           H  
ATOM   1165 HG23 VAL A  78      -2.247   9.360   3.296  1.00  1.53           H  
ATOM   1166  N   LYS A  79       0.304   9.478   4.545  1.00  0.66           N  
ATOM   1167  CA  LYS A  79       1.471  10.326   4.724  1.00  0.76           C  
ATOM   1168  C   LYS A  79       2.268   9.844   5.918  1.00  0.71           C  
ATOM   1169  O   LYS A  79       3.474   9.632   5.852  1.00  0.69           O  
ATOM   1170  CB  LYS A  79       1.037  11.781   4.926  1.00  1.01           C  
ATOM   1171  CG  LYS A  79       0.246  12.343   3.753  1.00  1.56           C  
ATOM   1172  CD  LYS A  79      -0.332  13.715   4.063  1.00  1.70           C  
ATOM   1173  CE  LYS A  79      -1.365  13.650   5.179  1.00  1.81           C  
ATOM   1174  NZ  LYS A  79      -2.035  14.959   5.388  1.00  2.13           N  
ATOM   1175  H   LYS A  79      -0.580   9.874   4.596  1.00  0.74           H  
ATOM   1176  HA  LYS A  79       2.082  10.254   3.836  1.00  0.79           H  
ATOM   1177  HB2 LYS A  79       0.422  11.842   5.811  1.00  1.32           H  
ATOM   1178  HB3 LYS A  79       1.917  12.391   5.065  1.00  1.24           H  
ATOM   1179  HG2 LYS A  79       0.900  12.427   2.899  1.00  1.95           H  
ATOM   1180  HG3 LYS A  79      -0.563  11.667   3.523  1.00  1.99           H  
ATOM   1181  HD2 LYS A  79       0.469  14.373   4.367  1.00  1.89           H  
ATOM   1182  HD3 LYS A  79      -0.802  14.106   3.172  1.00  1.74           H  
ATOM   1183  HE2 LYS A  79      -2.110  12.911   4.920  1.00  1.82           H  
ATOM   1184  HE3 LYS A  79      -0.871  13.356   6.093  1.00  1.95           H  
ATOM   1185  HZ1 LYS A  79      -1.329  15.688   5.635  1.00  2.48           H  
ATOM   1186  HZ2 LYS A  79      -2.728  14.890   6.164  1.00  2.41           H  
ATOM   1187  HZ3 LYS A  79      -2.530  15.252   4.517  1.00  2.43           H  
ATOM   1188  N   LYS A  80       1.552   9.575   6.979  1.00  0.77           N  
ATOM   1189  CA  LYS A  80       2.175   9.250   8.232  1.00  0.85           C  
ATOM   1190  C   LYS A  80       2.501   7.778   8.308  1.00  0.77           C  
ATOM   1191  O   LYS A  80       3.565   7.390   8.792  1.00  0.79           O  
ATOM   1192  CB  LYS A  80       1.284   9.702   9.376  1.00  1.14           C  
ATOM   1193  CG  LYS A  80      -0.050  10.282   8.926  1.00  1.18           C  
ATOM   1194  CD  LYS A  80      -1.125   9.229   8.813  1.00  1.40           C  
ATOM   1195  CE  LYS A  80      -1.214   8.360  10.059  1.00  2.03           C  
ATOM   1196  NZ  LYS A  80      -1.697   9.122  11.239  1.00  2.41           N  
ATOM   1197  H   LYS A  80       0.572   9.527   6.902  1.00  0.80           H  
ATOM   1198  HA  LYS A  80       3.101   9.788   8.279  1.00  0.88           H  
ATOM   1199  HB2 LYS A  80       1.089   8.861  10.021  1.00  1.30           H  
ATOM   1200  HB3 LYS A  80       1.804  10.458   9.930  1.00  1.39           H  
ATOM   1201  HG2 LYS A  80      -0.364  11.015   9.637  1.00  1.66           H  
ATOM   1202  HG3 LYS A  80       0.076  10.750   7.948  1.00  1.49           H  
ATOM   1203  HD2 LYS A  80      -2.064   9.730   8.675  1.00  1.58           H  
ATOM   1204  HD3 LYS A  80      -0.925   8.606   7.943  1.00  1.60           H  
ATOM   1205  HE2 LYS A  80      -1.897   7.546   9.866  1.00  2.55           H  
ATOM   1206  HE3 LYS A  80      -0.233   7.961  10.276  1.00  2.44           H  
ATOM   1207  HZ1 LYS A  80      -2.700   9.379  11.113  1.00  2.74           H  
ATOM   1208  HZ2 LYS A  80      -1.141   9.996  11.362  1.00  2.74           H  
ATOM   1209  HZ3 LYS A  80      -1.606   8.542  12.103  1.00  2.81           H  
ATOM   1210  N   ILE A  81       1.586   6.959   7.829  1.00  0.76           N  
ATOM   1211  CA  ILE A  81       1.830   5.529   7.774  1.00  0.81           C  
ATOM   1212  C   ILE A  81       2.898   5.225   6.714  1.00  0.70           C  
ATOM   1213  O   ILE A  81       3.434   4.131   6.651  1.00  0.84           O  
ATOM   1214  CB  ILE A  81       0.538   4.708   7.525  1.00  0.93           C  
ATOM   1215  CG1 ILE A  81      -0.568   5.116   8.507  1.00  1.08           C  
ATOM   1216  CG2 ILE A  81       0.822   3.216   7.694  1.00  1.07           C  
ATOM   1217  CD1 ILE A  81      -0.229   4.856   9.958  1.00  1.23           C  
ATOM   1218  H   ILE A  81       0.752   7.332   7.453  1.00  0.76           H  
ATOM   1219  HA  ILE A  81       2.227   5.240   8.738  1.00  0.94           H  
ATOM   1220  HB  ILE A  81       0.202   4.896   6.508  1.00  0.86           H  
ATOM   1221 HG12 ILE A  81      -0.763   6.173   8.398  1.00  1.11           H  
ATOM   1222 HG13 ILE A  81      -1.466   4.564   8.272  1.00  1.19           H  
ATOM   1223 HG21 ILE A  81      -0.088   2.656   7.532  1.00  1.51           H  
ATOM   1224 HG22 ILE A  81       1.186   3.030   8.694  1.00  1.49           H  
ATOM   1225 HG23 ILE A  81       1.568   2.907   6.975  1.00  1.50           H  
ATOM   1226 HD11 ILE A  81      -1.049   5.179  10.579  1.00  1.64           H  
ATOM   1227 HD12 ILE A  81       0.663   5.405  10.220  1.00  1.62           H  
ATOM   1228 HD13 ILE A  81      -0.058   3.800  10.103  1.00  1.63           H  
ATOM   1229  N   LEU A  82       3.174   6.194   5.850  1.00  0.54           N  
ATOM   1230  CA  LEU A  82       4.285   6.105   4.919  1.00  0.54           C  
ATOM   1231  C   LEU A  82       5.593   5.936   5.674  1.00  0.59           C  
ATOM   1232  O   LEU A  82       6.461   5.169   5.268  1.00  0.65           O  
ATOM   1233  CB  LEU A  82       4.349   7.345   4.030  1.00  0.51           C  
ATOM   1234  CG  LEU A  82       5.594   7.430   3.149  1.00  0.63           C  
ATOM   1235  CD1 LEU A  82       5.645   6.275   2.163  1.00  0.79           C  
ATOM   1236  CD2 LEU A  82       5.642   8.762   2.419  1.00  0.76           C  
ATOM   1237  H   LEU A  82       2.598   6.998   5.822  1.00  0.52           H  
ATOM   1238  HA  LEU A  82       4.127   5.229   4.301  1.00  0.63           H  
ATOM   1239  HB2 LEU A  82       3.463   7.364   3.396  1.00  0.56           H  
ATOM   1240  HB3 LEU A  82       4.328   8.216   4.667  1.00  0.52           H  
ATOM   1241  HG  LEU A  82       6.466   7.361   3.786  1.00  0.75           H  
ATOM   1242 HD11 LEU A  82       6.526   6.369   1.545  1.00  1.36           H  
ATOM   1243 HD12 LEU A  82       4.763   6.296   1.538  1.00  1.26           H  
ATOM   1244 HD13 LEU A  82       5.682   5.342   2.703  1.00  1.33           H  
ATOM   1245 HD21 LEU A  82       4.784   8.844   1.766  1.00  1.28           H  
ATOM   1246 HD22 LEU A  82       6.547   8.820   1.833  1.00  1.33           H  
ATOM   1247 HD23 LEU A  82       5.625   9.567   3.138  1.00  1.27           H  
ATOM   1248  N   ALA A  83       5.742   6.680   6.770  1.00  0.62           N  
ATOM   1249  CA  ALA A  83       6.890   6.493   7.648  1.00  0.73           C  
ATOM   1250  C   ALA A  83       6.932   5.047   8.126  1.00  0.74           C  
ATOM   1251  O   ALA A  83       8.000   4.475   8.359  1.00  0.88           O  
ATOM   1252  CB  ALA A  83       6.827   7.450   8.831  1.00  0.84           C  
ATOM   1253  H   ALA A  83       5.064   7.363   6.991  1.00  0.59           H  
ATOM   1254  HA  ALA A  83       7.785   6.706   7.081  1.00  0.80           H  
ATOM   1255  HB1 ALA A  83       6.802   8.468   8.471  1.00  1.30           H  
ATOM   1256  HB2 ALA A  83       7.697   7.309   9.455  1.00  1.36           H  
ATOM   1257  HB3 ALA A  83       5.934   7.251   9.406  1.00  1.34           H  
ATOM   1258  N   GLU A  84       5.744   4.478   8.279  1.00  0.64           N  
ATOM   1259  CA  GLU A  84       5.577   3.081   8.643  1.00  0.72           C  
ATOM   1260  C   GLU A  84       5.949   2.143   7.503  1.00  0.72           C  
ATOM   1261  O   GLU A  84       6.434   1.034   7.743  1.00  0.89           O  
ATOM   1262  CB  GLU A  84       4.140   2.823   9.062  1.00  0.82           C  
ATOM   1263  CG  GLU A  84       3.977   2.560  10.544  1.00  1.27           C  
ATOM   1264  CD  GLU A  84       4.517   3.684  11.399  1.00  1.49           C  
ATOM   1265  OE1 GLU A  84       5.717   3.653  11.739  1.00  2.09           O  
ATOM   1266  OE2 GLU A  84       3.746   4.612  11.718  1.00  1.93           O  
ATOM   1267  H   GLU A  84       4.940   5.017   8.118  1.00  0.57           H  
ATOM   1268  HA  GLU A  84       6.219   2.878   9.477  1.00  0.90           H  
ATOM   1269  HB2 GLU A  84       3.548   3.689   8.802  1.00  0.72           H  
ATOM   1270  HB3 GLU A  84       3.768   1.968   8.516  1.00  1.01           H  
ATOM   1271  HG2 GLU A  84       2.926   2.433  10.764  1.00  1.82           H  
ATOM   1272  HG3 GLU A  84       4.509   1.654  10.788  1.00  1.94           H  
ATOM   1273  N   TYR A  85       5.732   2.590   6.273  1.00  0.66           N  
ATOM   1274  CA  TYR A  85       5.861   1.735   5.132  1.00  0.80           C  
ATOM   1275  C   TYR A  85       7.309   1.529   4.738  1.00  1.09           C  
ATOM   1276  O   TYR A  85       7.783   0.385   4.873  1.00  1.77           O  
ATOM   1277  CB  TYR A  85       5.032   2.277   3.989  1.00  0.75           C  
ATOM   1278  CG  TYR A  85       3.730   1.605   4.007  1.00  0.68           C  
ATOM   1279  CD1 TYR A  85       3.279   1.094   5.171  1.00  0.76           C  
ATOM   1280  CD2 TYR A  85       3.016   1.394   2.883  1.00  0.71           C  
ATOM   1281  CE1 TYR A  85       2.145   0.386   5.242  1.00  0.84           C  
ATOM   1282  CE2 TYR A  85       1.847   0.685   2.939  1.00  0.76           C  
ATOM   1283  CZ  TYR A  85       1.414   0.171   4.123  1.00  0.80           C  
ATOM   1284  OH  TYR A  85       0.244  -0.554   4.184  1.00  0.96           O  
ATOM   1285  OXT TYR A  85       7.981   2.509   4.353  1.00  1.53           O  
ATOM   1286  H   TYR A  85       5.449   3.512   6.128  1.00  0.59           H  
ATOM   1287  HA  TYR A  85       5.420   0.785   5.411  1.00  0.94           H  
ATOM   1288  HB2 TYR A  85       4.885   3.335   4.096  1.00  0.85           H  
ATOM   1289  HB3 TYR A  85       5.491   2.053   3.057  1.00  0.90           H  
ATOM   1290  HD1 TYR A  85       3.841   1.274   6.051  1.00  0.86           H  
ATOM   1291  HD2 TYR A  85       3.367   1.811   1.959  1.00  0.83           H  
ATOM   1292  HE1 TYR A  85       1.851  -0.016   6.190  1.00  1.01           H  
ATOM   1293  HE2 TYR A  85       1.302   0.521   2.074  1.00  0.86           H  
ATOM   1294  HH  TYR A  85       0.154  -1.083   3.384  1.00  1.08           H  
TER    1295      TYR A  85                                                      
HETATM 1296 FE1  FES A  86     -11.771  -4.832  -0.810  1.00  2.36          FE  
HETATM 1297 FE2  FES A  86      -8.852  -7.744  -2.037  1.00  2.87          FE  
HETATM 1298  S1  FES A  86     -10.641  -5.312   1.012  1.00  3.04           S  
HETATM 1299  S2  FES A  86     -10.825  -6.713  -2.083  1.00  2.92           S  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1       8.351  -8.682  14.777  1.00 12.27           N  
ATOM      2  CA  MET A   1       8.717 -10.118  14.835  1.00 11.84           C  
ATOM      3  C   MET A   1       9.819 -10.437  13.830  1.00 11.01           C  
ATOM      4  O   MET A   1      10.894 -10.905  14.205  1.00 11.06           O  
ATOM      5  CB  MET A   1       7.486 -10.989  14.566  1.00 12.31           C  
ATOM      6  CG  MET A   1       7.773 -12.482  14.537  1.00 12.85           C  
ATOM      7  SD  MET A   1       6.298 -13.454  14.168  1.00 13.54           S  
ATOM      8  CE  MET A   1       6.984 -15.107  14.118  1.00 13.97           C  
ATOM      9  H1  MET A   1       9.179  -8.089  15.002  1.00 12.43           H  
ATOM     10  H2  MET A   1       7.600  -8.477  15.472  1.00 12.42           H  
ATOM     11  H3  MET A   1       8.006  -8.432  13.826  1.00 12.47           H  
ATOM     12  HA  MET A   1       9.088 -10.330  15.827  1.00 12.00           H  
ATOM     13  HB2 MET A   1       6.755 -10.803  15.340  1.00 12.52           H  
ATOM     14  HB3 MET A   1       7.063 -10.708  13.613  1.00 12.26           H  
ATOM     15  HG2 MET A   1       8.518 -12.680  13.779  1.00 12.98           H  
ATOM     16  HG3 MET A   1       8.153 -12.782  15.503  1.00 12.91           H  
ATOM     17  HE1 MET A   1       7.425 -15.342  15.075  1.00 14.19           H  
ATOM     18  HE2 MET A   1       7.741 -15.159  13.351  1.00 13.92           H  
ATOM     19  HE3 MET A   1       6.199 -15.816  13.900  1.00 14.24           H  
ATOM     20  N   VAL A   2       9.554 -10.189  12.555  1.00 10.43           N  
ATOM     21  CA  VAL A   2      10.534 -10.460  11.511  1.00  9.79           C  
ATOM     22  C   VAL A   2      10.880  -9.182  10.751  1.00  8.72           C  
ATOM     23  O   VAL A   2      10.031  -8.617  10.060  1.00  8.32           O  
ATOM     24  CB  VAL A   2      10.024 -11.524  10.515  1.00 10.10           C  
ATOM     25  CG1 VAL A   2      11.056 -11.783   9.427  1.00 10.26           C  
ATOM     26  CG2 VAL A   2       9.680 -12.814  11.243  1.00 10.71           C  
ATOM     27  H   VAL A   2       8.680  -9.816  12.306  1.00 10.57           H  
ATOM     28  HA  VAL A   2      11.428 -10.841  11.986  1.00 10.09           H  
ATOM     29  HB  VAL A   2       9.125 -11.148  10.047  1.00 10.05           H  
ATOM     30 HG11 VAL A   2      11.280 -10.859   8.916  1.00 10.38           H  
ATOM     31 HG12 VAL A   2      10.663 -12.497   8.721  1.00 10.30           H  
ATOM     32 HG13 VAL A   2      11.958 -12.177   9.872  1.00 10.45           H  
ATOM     33 HG21 VAL A   2       9.299 -13.536  10.537  1.00 10.89           H  
ATOM     34 HG22 VAL A   2       8.930 -12.613  11.993  1.00 10.91           H  
ATOM     35 HG23 VAL A   2      10.567 -13.206  11.717  1.00 10.97           H  
ATOM     36  N   PRO A   3      12.129  -8.712  10.878  1.00  8.46           N  
ATOM     37  CA  PRO A   3      12.598  -7.507  10.200  1.00  7.64           C  
ATOM     38  C   PRO A   3      12.891  -7.755   8.722  1.00  6.90           C  
ATOM     39  O   PRO A   3      13.659  -8.652   8.371  1.00  7.20           O  
ATOM     40  CB  PRO A   3      13.892  -7.136  10.944  1.00  8.11           C  
ATOM     41  CG  PRO A   3      14.040  -8.132  12.053  1.00  9.04           C  
ATOM     42  CD  PRO A   3      13.185  -9.313  11.692  1.00  9.20           C  
ATOM     43  HA  PRO A   3      11.884  -6.701  10.291  1.00  7.56           H  
ATOM     44  HB2 PRO A   3      14.725  -7.188  10.259  1.00  7.84           H  
ATOM     45  HB3 PRO A   3      13.807  -6.131  11.331  1.00  8.27           H  
ATOM     46  HG2 PRO A   3      15.074  -8.434  12.138  1.00  9.23           H  
ATOM     47  HG3 PRO A   3      13.701  -7.696  12.982  1.00  9.61           H  
ATOM     48  HD2 PRO A   3      13.753 -10.031  11.120  1.00  9.26           H  
ATOM     49  HD3 PRO A   3      12.776  -9.771  12.580  1.00  9.96           H  
ATOM     50  N   LYS A   4      12.269  -6.962   7.863  1.00  6.19           N  
ATOM     51  CA  LYS A   4      12.484  -7.071   6.428  1.00  5.74           C  
ATOM     52  C   LYS A   4      12.938  -5.745   5.845  1.00  4.90           C  
ATOM     53  O   LYS A   4      14.121  -5.530   5.595  1.00  5.18           O  
ATOM     54  CB  LYS A   4      11.210  -7.559   5.723  1.00  5.76           C  
ATOM     55  CG  LYS A   4      10.877  -9.017   5.999  1.00  6.80           C  
ATOM     56  CD  LYS A   4      11.951  -9.939   5.441  1.00  7.36           C  
ATOM     57  CE  LYS A   4      11.706 -11.390   5.819  1.00  8.36           C  
ATOM     58  NZ  LYS A   4      10.475 -11.949   5.192  1.00  9.04           N  
ATOM     59  H   LYS A   4      11.651  -6.271   8.208  1.00  6.18           H  
ATOM     60  HA  LYS A   4      13.259  -7.789   6.269  1.00  6.36           H  
ATOM     61  HB2 LYS A   4      10.377  -6.954   6.048  1.00  5.54           H  
ATOM     62  HB3 LYS A   4      11.335  -7.438   4.656  1.00  5.55           H  
ATOM     63  HG2 LYS A   4      10.806  -9.166   7.066  1.00  7.25           H  
ATOM     64  HG3 LYS A   4       9.932  -9.256   5.535  1.00  6.99           H  
ATOM     65  HD2 LYS A   4      11.957  -9.855   4.365  1.00  7.24           H  
ATOM     66  HD3 LYS A   4      12.910  -9.630   5.833  1.00  7.47           H  
ATOM     67  HE2 LYS A   4      12.555 -11.977   5.503  1.00  8.59           H  
ATOM     68  HE3 LYS A   4      11.610 -11.453   6.894  1.00  8.61           H  
ATOM     69  HZ1 LYS A   4       9.640 -11.385   5.458  1.00  9.29           H  
ATOM     70  HZ2 LYS A   4      10.332 -12.932   5.509  1.00  9.34           H  
ATOM     71  HZ3 LYS A   4      10.566 -11.947   4.153  1.00  9.20           H  
ATOM     72  N   GLY A   5      11.986  -4.864   5.645  1.00  4.14           N  
ATOM     73  CA  GLY A   5      12.271  -3.549   5.100  1.00  3.68           C  
ATOM     74  C   GLY A   5      11.878  -3.418   3.647  1.00  2.72           C  
ATOM     75  O   GLY A   5      12.073  -2.371   3.033  1.00  3.18           O  
ATOM     76  H   GLY A   5      11.075  -5.106   5.888  1.00  4.13           H  
ATOM     77  HA2 GLY A   5      11.732  -2.810   5.673  1.00  4.09           H  
ATOM     78  HA3 GLY A   5      13.325  -3.361   5.187  1.00  4.18           H  
ATOM     79  N   LYS A   6      11.317  -4.477   3.100  1.00  1.95           N  
ATOM     80  CA  LYS A   6      10.958  -4.507   1.689  1.00  1.86           C  
ATOM     81  C   LYS A   6       9.623  -5.207   1.483  1.00  1.59           C  
ATOM     82  O   LYS A   6       9.491  -6.151   0.710  1.00  2.36           O  
ATOM     83  CB  LYS A   6      12.062  -5.186   0.875  1.00  2.32           C  
ATOM     84  CG  LYS A   6      12.286  -6.657   1.225  1.00  2.95           C  
ATOM     85  CD  LYS A   6      13.045  -6.841   2.535  1.00  3.15           C  
ATOM     86  CE  LYS A   6      14.412  -6.169   2.484  1.00  3.81           C  
ATOM     87  NZ  LYS A   6      15.320  -6.798   1.487  1.00  4.58           N  
ATOM     88  H   LYS A   6      11.146  -5.261   3.651  1.00  2.13           H  
ATOM     89  HA  LYS A   6      10.854  -3.486   1.365  1.00  2.56           H  
ATOM     90  HB2 LYS A   6      11.809  -5.119  -0.174  1.00  2.56           H  
ATOM     91  HB3 LYS A   6      12.987  -4.655   1.049  1.00  2.62           H  
ATOM     92  HG2 LYS A   6      11.322  -7.135   1.319  1.00  3.21           H  
ATOM     93  HG3 LYS A   6      12.843  -7.122   0.426  1.00  3.55           H  
ATOM     94  HD2 LYS A   6      12.463  -6.406   3.350  1.00  3.46           H  
ATOM     95  HD3 LYS A   6      13.181  -7.897   2.712  1.00  3.07           H  
ATOM     96  HE2 LYS A   6      14.277  -5.130   2.223  1.00  3.94           H  
ATOM     97  HE3 LYS A   6      14.866  -6.235   3.463  1.00  4.12           H  
ATOM     98  HZ1 LYS A   6      15.823  -7.605   1.916  1.00  4.87           H  
ATOM     99  HZ2 LYS A   6      16.024  -6.105   1.154  1.00  4.90           H  
ATOM    100  HZ3 LYS A   6      14.776  -7.144   0.666  1.00  4.94           H  
ATOM    101  N   TYR A   7       8.649  -4.725   2.213  1.00  0.92           N  
ATOM    102  CA  TYR A   7       7.308  -5.259   2.206  1.00  0.79           C  
ATOM    103  C   TYR A   7       6.574  -4.995   0.894  1.00  0.68           C  
ATOM    104  O   TYR A   7       6.274  -3.849   0.589  1.00  0.66           O  
ATOM    105  CB  TYR A   7       6.555  -4.567   3.305  1.00  0.97           C  
ATOM    106  CG  TYR A   7       7.458  -4.100   4.374  1.00  1.07           C  
ATOM    107  CD1 TYR A   7       8.144  -4.993   5.166  1.00  1.30           C  
ATOM    108  CD2 TYR A   7       7.599  -2.760   4.599  1.00  1.17           C  
ATOM    109  CE1 TYR A   7       8.965  -4.553   6.163  1.00  1.48           C  
ATOM    110  CE2 TYR A   7       8.401  -2.299   5.586  1.00  1.31           C  
ATOM    111  CZ  TYR A   7       9.179  -3.264   6.341  1.00  1.41           C  
ATOM    112  OH  TYR A   7       9.931  -2.745   7.380  1.00  1.64           O  
ATOM    113  H   TYR A   7       8.842  -3.990   2.823  1.00  1.16           H  
ATOM    114  HA  TYR A   7       7.360  -6.310   2.430  1.00  1.20           H  
ATOM    115  HB2 TYR A   7       6.040  -3.708   2.906  1.00  1.09           H  
ATOM    116  HB3 TYR A   7       5.840  -5.250   3.742  1.00  1.41           H  
ATOM    117  HD1 TYR A   7       8.018  -6.053   5.002  1.00  1.45           H  
ATOM    118  HD2 TYR A   7       7.049  -2.066   3.984  1.00  1.29           H  
ATOM    119  HE1 TYR A   7       9.485  -5.268   6.773  1.00  1.78           H  
ATOM    120  HE2 TYR A   7       8.459  -1.245   5.743  1.00  1.47           H  
ATOM    121  HH  TYR A   7      10.778  -3.227   7.335  1.00  2.00           H  
ATOM    122  N   PRO A   8       6.274  -6.027   0.101  1.00  0.74           N  
ATOM    123  CA  PRO A   8       5.398  -5.879  -1.065  1.00  0.77           C  
ATOM    124  C   PRO A   8       3.940  -5.645  -0.652  1.00  0.68           C  
ATOM    125  O   PRO A   8       3.396  -6.390   0.169  1.00  0.72           O  
ATOM    126  CB  PRO A   8       5.521  -7.232  -1.783  1.00  0.94           C  
ATOM    127  CG  PRO A   8       6.725  -7.882  -1.195  1.00  1.02           C  
ATOM    128  CD  PRO A   8       6.796  -7.392   0.218  1.00  0.93           C  
ATOM    129  HA  PRO A   8       5.737  -5.066  -1.722  1.00  0.83           H  
ATOM    130  HB2 PRO A   8       4.630  -7.818  -1.596  1.00  0.94           H  
ATOM    131  HB3 PRO A   8       5.637  -7.072  -2.843  1.00  1.10           H  
ATOM    132  HG2 PRO A   8       6.611  -8.956  -1.217  1.00  1.12           H  
ATOM    133  HG3 PRO A   8       7.608  -7.585  -1.740  1.00  1.12           H  
ATOM    134  HD2 PRO A   8       6.173  -7.995   0.863  1.00  0.99           H  
ATOM    135  HD3 PRO A   8       7.818  -7.388   0.568  1.00  1.08           H  
ATOM    136  N   ILE A   9       3.309  -4.635  -1.238  1.00  0.68           N  
ATOM    137  CA  ILE A   9       1.957  -4.236  -0.863  1.00  0.70           C  
ATOM    138  C   ILE A   9       0.895  -5.176  -1.448  1.00  0.79           C  
ATOM    139  O   ILE A   9       1.124  -5.860  -2.446  1.00  1.11           O  
ATOM    140  CB  ILE A   9       1.692  -2.774  -1.310  1.00  0.84           C  
ATOM    141  CG1 ILE A   9       1.312  -1.885  -0.119  1.00  1.35           C  
ATOM    142  CG2 ILE A   9       0.628  -2.693  -2.392  1.00  1.32           C  
ATOM    143  CD1 ILE A   9       0.032  -2.290   0.578  1.00  1.52           C  
ATOM    144  H   ILE A   9       3.782  -4.108  -1.921  1.00  0.74           H  
ATOM    145  HA  ILE A   9       1.892  -4.272   0.216  1.00  0.64           H  
ATOM    146  HB  ILE A   9       2.607  -2.401  -1.736  1.00  1.30           H  
ATOM    147 HG12 ILE A   9       2.106  -1.919   0.611  1.00  1.79           H  
ATOM    148 HG13 ILE A   9       1.194  -0.867  -0.463  1.00  1.97           H  
ATOM    149 HG21 ILE A   9       0.469  -1.660  -2.664  1.00  1.86           H  
ATOM    150 HG22 ILE A   9      -0.294  -3.113  -2.021  1.00  1.80           H  
ATOM    151 HG23 ILE A   9       0.955  -3.246  -3.259  1.00  1.82           H  
ATOM    152 HD11 ILE A   9      -0.212  -1.561   1.335  1.00  1.91           H  
ATOM    153 HD12 ILE A   9       0.168  -3.256   1.039  1.00  1.90           H  
ATOM    154 HD13 ILE A   9      -0.770  -2.342  -0.144  1.00  1.89           H  
ATOM    155  N   SER A  10      -0.260  -5.207  -0.791  1.00  0.68           N  
ATOM    156  CA  SER A  10      -1.393  -6.012  -1.207  1.00  0.79           C  
ATOM    157  C   SER A  10      -2.687  -5.236  -0.968  1.00  0.87           C  
ATOM    158  O   SER A  10      -3.153  -5.124   0.165  1.00  0.97           O  
ATOM    159  CB  SER A  10      -1.412  -7.321  -0.422  1.00  0.85           C  
ATOM    160  OG  SER A  10      -0.134  -7.931  -0.440  1.00  1.45           O  
ATOM    161  H   SER A  10      -0.344  -4.676   0.030  1.00  0.71           H  
ATOM    162  HA  SER A  10      -1.291  -6.223  -2.261  1.00  0.93           H  
ATOM    163  HB2 SER A  10      -1.689  -7.123   0.603  1.00  1.28           H  
ATOM    164  HB3 SER A  10      -2.128  -7.999  -0.867  1.00  1.21           H  
ATOM    165  HG  SER A  10       0.498  -7.328  -0.852  1.00  1.85           H  
ATOM    166  N   VAL A  11      -3.220  -4.661  -2.038  1.00  1.02           N  
ATOM    167  CA  VAL A  11      -4.420  -3.823  -1.975  1.00  1.21           C  
ATOM    168  C   VAL A  11      -5.548  -4.432  -2.795  1.00  1.30           C  
ATOM    169  O   VAL A  11      -5.359  -4.701  -3.978  1.00  1.56           O  
ATOM    170  CB  VAL A  11      -4.147  -2.407  -2.510  1.00  1.57           C  
ATOM    171  CG1 VAL A  11      -4.852  -1.365  -1.658  1.00  2.21           C  
ATOM    172  CG2 VAL A  11      -2.655  -2.146  -2.585  1.00  1.75           C  
ATOM    173  H   VAL A  11      -2.800  -4.811  -2.911  1.00  1.12           H  
ATOM    174  HA  VAL A  11      -4.728  -3.749  -0.942  1.00  1.25           H  
ATOM    175  HB  VAL A  11      -4.549  -2.345  -3.511  1.00  2.07           H  
ATOM    176 HG11 VAL A  11      -5.919  -1.527  -1.699  1.00  2.61           H  
ATOM    177 HG12 VAL A  11      -4.623  -0.379  -2.032  1.00  2.61           H  
ATOM    178 HG13 VAL A  11      -4.514  -1.449  -0.636  1.00  2.68           H  
ATOM    179 HG21 VAL A  11      -2.205  -2.363  -1.623  1.00  2.15           H  
ATOM    180 HG22 VAL A  11      -2.482  -1.112  -2.843  1.00  2.17           H  
ATOM    181 HG23 VAL A  11      -2.219  -2.789  -3.343  1.00  2.14           H  
ATOM    182  N   CYS A  12      -6.707  -4.661  -2.189  1.00  1.34           N  
ATOM    183  CA  CYS A  12      -7.832  -5.211  -2.937  1.00  1.64           C  
ATOM    184  C   CYS A  12      -8.304  -4.234  -4.002  1.00  1.93           C  
ATOM    185  O   CYS A  12      -8.675  -3.097  -3.713  1.00  2.04           O  
ATOM    186  CB  CYS A  12      -9.013  -5.543  -2.021  1.00  1.81           C  
ATOM    187  SG  CYS A  12     -10.515  -6.043  -2.918  1.00  2.24           S  
ATOM    188  H   CYS A  12      -6.807  -4.466  -1.234  1.00  1.37           H  
ATOM    189  HA  CYS A  12      -7.497  -6.117  -3.418  1.00  1.88           H  
ATOM    190  HB2 CYS A  12      -8.735  -6.356  -1.366  1.00  1.94           H  
ATOM    191  HB3 CYS A  12      -9.255  -4.675  -1.427  1.00  1.83           H  
ATOM    192  N   MET A  13      -8.260  -4.689  -5.239  1.00  2.37           N  
ATOM    193  CA  MET A  13      -8.807  -3.945  -6.357  1.00  2.90           C  
ATOM    194  C   MET A  13      -9.858  -4.801  -7.045  1.00  3.31           C  
ATOM    195  O   MET A  13     -10.119  -4.653  -8.241  1.00  3.89           O  
ATOM    196  CB  MET A  13      -7.695  -3.541  -7.330  1.00  3.36           C  
ATOM    197  CG  MET A  13      -6.639  -2.647  -6.699  1.00  3.78           C  
ATOM    198  SD  MET A  13      -5.323  -2.183  -7.843  1.00  4.53           S  
ATOM    199  CE  MET A  13      -4.278  -1.208  -6.764  1.00  5.12           C  
ATOM    200  H   MET A  13      -7.835  -5.557  -5.412  1.00  2.50           H  
ATOM    201  HA  MET A  13      -9.279  -3.054  -5.966  1.00  2.86           H  
ATOM    202  HB2 MET A  13      -7.209  -4.434  -7.697  1.00  3.55           H  
ATOM    203  HB3 MET A  13      -8.134  -3.011  -8.163  1.00  3.67           H  
ATOM    204  HG2 MET A  13      -7.116  -1.747  -6.341  1.00  3.96           H  
ATOM    205  HG3 MET A  13      -6.200  -3.173  -5.864  1.00  4.05           H  
ATOM    206  HE1 MET A  13      -3.974  -1.810  -5.920  1.00  5.37           H  
ATOM    207  HE2 MET A  13      -4.825  -0.346  -6.413  1.00  5.45           H  
ATOM    208  HE3 MET A  13      -3.404  -0.883  -7.308  1.00  5.35           H  
ATOM    209  N   GLY A  14     -10.426  -5.729  -6.274  1.00  3.15           N  
ATOM    210  CA  GLY A  14     -11.410  -6.651  -6.805  1.00  3.68           C  
ATOM    211  C   GLY A  14     -12.700  -5.967  -7.206  1.00  3.86           C  
ATOM    212  O   GLY A  14     -12.857  -4.761  -7.026  1.00  3.63           O  
ATOM    213  H   GLY A  14     -10.179  -5.777  -5.327  1.00  2.77           H  
ATOM    214  HA2 GLY A  14     -10.994  -7.143  -7.671  1.00  4.14           H  
ATOM    215  HA3 GLY A  14     -11.629  -7.396  -6.053  1.00  3.66           H  
ATOM    216  N   THR A  15     -13.646  -6.747  -7.702  1.00  4.43           N  
ATOM    217  CA  THR A  15     -14.862  -6.190  -8.275  1.00  4.67           C  
ATOM    218  C   THR A  15     -15.719  -5.481  -7.223  1.00  4.26           C  
ATOM    219  O   THR A  15     -16.203  -4.376  -7.452  1.00  4.19           O  
ATOM    220  CB  THR A  15     -15.685  -7.292  -8.969  1.00  5.44           C  
ATOM    221  OG1 THR A  15     -14.829  -8.041  -9.842  1.00  5.88           O  
ATOM    222  CG2 THR A  15     -16.835  -6.695  -9.770  1.00  5.97           C  
ATOM    223  H   THR A  15     -13.536  -7.722  -7.662  1.00  4.76           H  
ATOM    224  HA  THR A  15     -14.571  -5.470  -9.025  1.00  4.72           H  
ATOM    225  HB  THR A  15     -16.090  -7.952  -8.215  1.00  5.57           H  
ATOM    226  HG1 THR A  15     -13.911  -7.832  -9.639  1.00  6.16           H  
ATOM    227 HG21 THR A  15     -17.496  -6.156  -9.105  1.00  6.21           H  
ATOM    228 HG22 THR A  15     -17.381  -7.487 -10.258  1.00  6.20           H  
ATOM    229 HG23 THR A  15     -16.442  -6.018 -10.512  1.00  6.26           H  
ATOM    230  N   ALA A  16     -15.900  -6.120  -6.074  1.00  4.19           N  
ATOM    231  CA  ALA A  16     -16.718  -5.555  -5.008  1.00  4.01           C  
ATOM    232  C   ALA A  16     -16.047  -4.365  -4.326  1.00  3.32           C  
ATOM    233  O   ALA A  16     -16.607  -3.277  -4.261  1.00  3.20           O  
ATOM    234  CB  ALA A  16     -17.052  -6.622  -3.980  1.00  4.41           C  
ATOM    235  H   ALA A  16     -15.486  -7.003  -5.945  1.00  4.39           H  
ATOM    236  HA  ALA A  16     -17.644  -5.219  -5.448  1.00  4.26           H  
ATOM    237  HB1 ALA A  16     -16.150  -6.932  -3.475  1.00  4.63           H  
ATOM    238  HB2 ALA A  16     -17.497  -7.472  -4.475  1.00  4.64           H  
ATOM    239  HB3 ALA A  16     -17.748  -6.222  -3.260  1.00  4.64           H  
ATOM    240  N   CYS A  17     -14.849  -4.583  -3.810  1.00  2.98           N  
ATOM    241  CA  CYS A  17     -14.181  -3.593  -2.971  1.00  2.50           C  
ATOM    242  C   CYS A  17     -13.799  -2.316  -3.752  1.00  2.22           C  
ATOM    243  O   CYS A  17     -13.896  -1.207  -3.222  1.00  2.18           O  
ATOM    244  CB  CYS A  17     -12.956  -4.237  -2.302  1.00  2.33           C  
ATOM    245  SG  CYS A  17     -13.447  -5.570  -1.165  1.00  2.81           S  
ATOM    246  H   CYS A  17     -14.397  -5.435  -3.993  1.00  3.15           H  
ATOM    247  HA  CYS A  17     -14.881  -3.313  -2.198  1.00  2.69           H  
ATOM    248  HB2 CYS A  17     -12.313  -4.593  -3.095  1.00  2.32           H  
ATOM    249  HB3 CYS A  17     -12.426  -3.455  -1.785  1.00  2.13           H  
ATOM    250  N   PHE A  18     -13.397  -2.477  -5.016  1.00  2.35           N  
ATOM    251  CA  PHE A  18     -12.898  -1.359  -5.834  1.00  2.43           C  
ATOM    252  C   PHE A  18     -13.960  -0.281  -6.094  1.00  2.49           C  
ATOM    253  O   PHE A  18     -13.635   0.904  -6.201  1.00  2.58           O  
ATOM    254  CB  PHE A  18     -12.338  -1.870  -7.165  1.00  2.91           C  
ATOM    255  CG  PHE A  18     -11.655  -0.809  -7.981  1.00  3.20           C  
ATOM    256  CD1 PHE A  18     -10.397  -0.349  -7.630  1.00  3.33           C  
ATOM    257  CD2 PHE A  18     -12.271  -0.277  -9.102  1.00  3.57           C  
ATOM    258  CE1 PHE A  18      -9.769   0.628  -8.379  1.00  3.84           C  
ATOM    259  CE2 PHE A  18     -11.648   0.699  -9.855  1.00  4.04           C  
ATOM    260  CZ  PHE A  18     -10.388   1.154  -9.486  1.00  4.18           C  
ATOM    261  H   PHE A  18     -13.435  -3.373  -5.414  1.00  2.62           H  
ATOM    262  HA  PHE A  18     -12.090  -0.900  -5.284  1.00  2.34           H  
ATOM    263  HB2 PHE A  18     -11.618  -2.650  -6.968  1.00  3.01           H  
ATOM    264  HB3 PHE A  18     -13.148  -2.276  -7.757  1.00  3.21           H  
ATOM    265  HD1 PHE A  18      -9.906  -0.758  -6.759  1.00  3.17           H  
ATOM    266  HD2 PHE A  18     -13.252  -0.631  -9.386  1.00  3.60           H  
ATOM    267  HE1 PHE A  18      -8.789   0.979  -8.094  1.00  4.06           H  
ATOM    268  HE2 PHE A  18     -12.139   1.106 -10.726  1.00  4.39           H  
ATOM    269  HZ  PHE A  18      -9.897   1.915 -10.074  1.00  4.65           H  
ATOM    270  N   VAL A  19     -15.224  -0.682  -6.160  1.00  2.63           N  
ATOM    271  CA  VAL A  19     -16.297   0.208  -6.611  1.00  2.75           C  
ATOM    272  C   VAL A  19     -16.581   1.315  -5.602  1.00  2.50           C  
ATOM    273  O   VAL A  19     -17.153   2.346  -5.949  1.00  2.61           O  
ATOM    274  CB  VAL A  19     -17.610  -0.542  -6.922  1.00  3.19           C  
ATOM    275  CG1 VAL A  19     -17.392  -1.578  -8.011  1.00  3.59           C  
ATOM    276  CG2 VAL A  19     -18.190  -1.179  -5.671  1.00  3.65           C  
ATOM    277  H   VAL A  19     -15.445  -1.602  -5.897  1.00  2.77           H  
ATOM    278  HA  VAL A  19     -15.961   0.672  -7.528  1.00  2.86           H  
ATOM    279  HB  VAL A  19     -18.322   0.180  -7.292  1.00  3.43           H  
ATOM    280 HG11 VAL A  19     -18.317  -2.104  -8.195  1.00  3.88           H  
ATOM    281 HG12 VAL A  19     -16.636  -2.280  -7.694  1.00  3.90           H  
ATOM    282 HG13 VAL A  19     -17.072  -1.087  -8.916  1.00  3.87           H  
ATOM    283 HG21 VAL A  19     -19.100  -1.702  -5.923  1.00  3.90           H  
ATOM    284 HG22 VAL A  19     -18.405  -0.411  -4.942  1.00  4.01           H  
ATOM    285 HG23 VAL A  19     -17.477  -1.878  -5.256  1.00  3.95           H  
ATOM    286  N   LYS A  20     -16.148   1.111  -4.366  1.00  2.35           N  
ATOM    287  CA  LYS A  20     -16.474   2.017  -3.270  1.00  2.40           C  
ATOM    288  C   LYS A  20     -15.598   3.271  -3.296  1.00  2.13           C  
ATOM    289  O   LYS A  20     -15.513   3.996  -2.304  1.00  2.30           O  
ATOM    290  CB  LYS A  20     -16.291   1.311  -1.925  1.00  2.62           C  
ATOM    291  CG  LYS A  20     -17.259   0.168  -1.671  1.00  3.06           C  
ATOM    292  CD  LYS A  20     -17.036  -0.425  -0.290  1.00  3.55           C  
ATOM    293  CE  LYS A  20     -18.055  -1.502   0.043  1.00  4.20           C  
ATOM    294  NZ  LYS A  20     -17.859  -2.035   1.419  1.00  4.79           N  
ATOM    295  H   LYS A  20     -15.589   0.327  -4.184  1.00  2.33           H  
ATOM    296  HA  LYS A  20     -17.507   2.310  -3.375  1.00  2.64           H  
ATOM    297  HB2 LYS A  20     -15.288   0.915  -1.877  1.00  2.67           H  
ATOM    298  HB3 LYS A  20     -16.414   2.038  -1.136  1.00  2.85           H  
ATOM    299  HG2 LYS A  20     -18.271   0.541  -1.738  1.00  3.38           H  
ATOM    300  HG3 LYS A  20     -17.103  -0.598  -2.416  1.00  3.28           H  
ATOM    301  HD2 LYS A  20     -16.049  -0.858  -0.252  1.00  3.72           H  
ATOM    302  HD3 LYS A  20     -17.110   0.365   0.442  1.00  3.83           H  
ATOM    303  HE2 LYS A  20     -19.047  -1.080  -0.032  1.00  4.50           H  
ATOM    304  HE3 LYS A  20     -17.952  -2.309  -0.665  1.00  4.44           H  
ATOM    305  HZ1 LYS A  20     -16.936  -2.522   1.489  1.00  4.97           H  
ATOM    306  HZ2 LYS A  20     -18.615  -2.712   1.658  1.00  5.21           H  
ATOM    307  HZ3 LYS A  20     -17.876  -1.257   2.113  1.00  5.04           H  
ATOM    308  N   GLY A  21     -14.950   3.526  -4.427  1.00  1.87           N  
ATOM    309  CA  GLY A  21     -14.099   4.695  -4.539  1.00  1.72           C  
ATOM    310  C   GLY A  21     -12.679   4.398  -4.123  1.00  1.41           C  
ATOM    311  O   GLY A  21     -11.966   5.272  -3.616  1.00  1.40           O  
ATOM    312  H   GLY A  21     -15.054   2.919  -5.190  1.00  1.90           H  
ATOM    313  HA2 GLY A  21     -14.100   5.035  -5.566  1.00  1.76           H  
ATOM    314  HA3 GLY A  21     -14.493   5.478  -3.907  1.00  1.96           H  
ATOM    315  N   ALA A  22     -12.259   3.167  -4.372  1.00  1.30           N  
ATOM    316  CA  ALA A  22     -10.953   2.703  -3.941  1.00  1.24           C  
ATOM    317  C   ALA A  22      -9.855   3.344  -4.775  1.00  1.03           C  
ATOM    318  O   ALA A  22      -8.711   3.442  -4.333  1.00  1.06           O  
ATOM    319  CB  ALA A  22     -10.873   1.188  -4.028  1.00  1.46           C  
ATOM    320  H   ALA A  22     -12.843   2.553  -4.866  1.00  1.38           H  
ATOM    321  HA  ALA A  22     -10.821   2.990  -2.909  1.00  1.40           H  
ATOM    322  HB1 ALA A  22      -9.914   0.855  -3.659  1.00  1.94           H  
ATOM    323  HB2 ALA A  22     -10.990   0.881  -5.057  1.00  1.87           H  
ATOM    324  HB3 ALA A  22     -11.661   0.752  -3.430  1.00  1.66           H  
ATOM    325  N   ASP A  23     -10.215   3.829  -5.955  1.00  1.00           N  
ATOM    326  CA  ASP A  23      -9.253   4.504  -6.815  1.00  1.04           C  
ATOM    327  C   ASP A  23      -8.577   5.634  -6.054  1.00  0.84           C  
ATOM    328  O   ASP A  23      -7.356   5.675  -5.947  1.00  0.78           O  
ATOM    329  CB  ASP A  23      -9.945   5.062  -8.066  1.00  1.37           C  
ATOM    330  CG  ASP A  23      -9.054   5.992  -8.877  1.00  1.81           C  
ATOM    331  OD1 ASP A  23      -8.153   5.492  -9.590  1.00  2.42           O  
ATOM    332  OD2 ASP A  23      -9.241   7.224  -8.803  1.00  2.00           O  
ATOM    333  H   ASP A  23     -11.145   3.728  -6.255  1.00  1.11           H  
ATOM    334  HA  ASP A  23      -8.506   3.782  -7.113  1.00  1.17           H  
ATOM    335  HB2 ASP A  23     -10.239   4.238  -8.703  1.00  1.55           H  
ATOM    336  HB3 ASP A  23     -10.828   5.611  -7.766  1.00  1.76           H  
ATOM    337  N   LYS A  24      -9.374   6.486  -5.431  1.00  0.83           N  
ATOM    338  CA  LYS A  24      -8.840   7.694  -4.825  1.00  0.85           C  
ATOM    339  C   LYS A  24      -7.910   7.360  -3.680  1.00  0.81           C  
ATOM    340  O   LYS A  24      -6.845   7.964  -3.546  1.00  0.83           O  
ATOM    341  CB  LYS A  24      -9.972   8.602  -4.336  1.00  1.04           C  
ATOM    342  CG  LYS A  24     -11.058   8.829  -5.372  1.00  1.35           C  
ATOM    343  CD  LYS A  24     -10.472   9.285  -6.694  1.00  1.89           C  
ATOM    344  CE  LYS A  24     -11.516   9.298  -7.790  1.00  2.46           C  
ATOM    345  NZ  LYS A  24     -10.894   9.420  -9.132  1.00  3.03           N  
ATOM    346  H   LYS A  24     -10.334   6.287  -5.359  1.00  0.90           H  
ATOM    347  HA  LYS A  24      -8.265   8.212  -5.576  1.00  0.90           H  
ATOM    348  HB2 LYS A  24     -10.425   8.155  -3.462  1.00  1.23           H  
ATOM    349  HB3 LYS A  24      -9.556   9.561  -4.065  1.00  1.25           H  
ATOM    350  HG2 LYS A  24     -11.596   7.905  -5.527  1.00  1.75           H  
ATOM    351  HG3 LYS A  24     -11.737   9.587  -5.007  1.00  1.94           H  
ATOM    352  HD2 LYS A  24     -10.077  10.284  -6.576  1.00  2.31           H  
ATOM    353  HD3 LYS A  24      -9.675   8.612  -6.975  1.00  2.35           H  
ATOM    354  HE2 LYS A  24     -12.083   8.380  -7.745  1.00  2.92           H  
ATOM    355  HE3 LYS A  24     -12.177  10.138  -7.630  1.00  2.74           H  
ATOM    356  HZ1 LYS A  24     -10.203   8.649  -9.274  1.00  3.41           H  
ATOM    357  HZ2 LYS A  24     -10.401  10.337  -9.218  1.00  3.34           H  
ATOM    358  HZ3 LYS A  24     -11.626   9.357  -9.871  1.00  3.41           H  
ATOM    359  N   VAL A  25      -8.278   6.373  -2.881  1.00  0.87           N  
ATOM    360  CA  VAL A  25      -7.476   6.017  -1.756  1.00  1.01           C  
ATOM    361  C   VAL A  25      -6.160   5.435  -2.218  1.00  0.81           C  
ATOM    362  O   VAL A  25      -5.100   5.865  -1.776  1.00  0.74           O  
ATOM    363  CB  VAL A  25      -8.218   5.059  -0.810  1.00  1.39           C  
ATOM    364  CG1 VAL A  25      -9.283   5.808  -0.022  1.00  2.26           C  
ATOM    365  CG2 VAL A  25      -8.848   3.892  -1.539  1.00  1.53           C  
ATOM    366  H   VAL A  25      -9.073   5.839  -3.083  1.00  0.91           H  
ATOM    367  HA  VAL A  25      -7.250   6.923  -1.207  1.00  1.17           H  
ATOM    368  HB  VAL A  25      -7.501   4.672  -0.134  1.00  1.62           H  
ATOM    369 HG11 VAL A  25      -9.774   5.127   0.659  1.00  2.75           H  
ATOM    370 HG12 VAL A  25     -10.011   6.222  -0.704  1.00  2.62           H  
ATOM    371 HG13 VAL A  25      -8.820   6.608   0.539  1.00  2.73           H  
ATOM    372 HG21 VAL A  25      -9.376   3.267  -0.833  1.00  1.92           H  
ATOM    373 HG22 VAL A  25      -8.075   3.314  -2.023  1.00  1.98           H  
ATOM    374 HG23 VAL A  25      -9.542   4.259  -2.282  1.00  1.88           H  
ATOM    375  N   VAL A  26      -6.224   4.490  -3.136  1.00  0.80           N  
ATOM    376  CA  VAL A  26      -5.010   3.894  -3.653  1.00  0.81           C  
ATOM    377  C   VAL A  26      -4.188   4.938  -4.410  1.00  0.67           C  
ATOM    378  O   VAL A  26      -2.971   4.829  -4.495  1.00  0.70           O  
ATOM    379  CB  VAL A  26      -5.269   2.669  -4.562  1.00  1.00           C  
ATOM    380  CG1 VAL A  26      -6.069   1.607  -3.823  1.00  1.57           C  
ATOM    381  CG2 VAL A  26      -5.969   3.076  -5.845  1.00  1.37           C  
ATOM    382  H   VAL A  26      -7.098   4.234  -3.511  1.00  0.86           H  
ATOM    383  HA  VAL A  26      -4.435   3.560  -2.789  1.00  0.89           H  
ATOM    384  HB  VAL A  26      -4.315   2.240  -4.825  1.00  1.22           H  
ATOM    385 HG11 VAL A  26      -6.200   0.748  -4.462  1.00  1.96           H  
ATOM    386 HG12 VAL A  26      -7.037   2.007  -3.553  1.00  2.13           H  
ATOM    387 HG13 VAL A  26      -5.539   1.314  -2.929  1.00  2.00           H  
ATOM    388 HG21 VAL A  26      -5.354   3.787  -6.379  1.00  1.86           H  
ATOM    389 HG22 VAL A  26      -6.917   3.534  -5.604  1.00  1.83           H  
ATOM    390 HG23 VAL A  26      -6.132   2.205  -6.460  1.00  1.84           H  
ATOM    391  N   HIS A  27      -4.856   5.939  -4.995  1.00  0.63           N  
ATOM    392  CA  HIS A  27      -4.149   6.973  -5.730  1.00  0.65           C  
ATOM    393  C   HIS A  27      -3.175   7.683  -4.824  1.00  0.55           C  
ATOM    394  O   HIS A  27      -2.033   7.943  -5.205  1.00  0.57           O  
ATOM    395  CB  HIS A  27      -5.097   7.973  -6.385  1.00  0.78           C  
ATOM    396  CG  HIS A  27      -4.446   8.695  -7.519  1.00  0.95           C  
ATOM    397  ND1 HIS A  27      -3.404   9.579  -7.346  1.00  1.01           N  
ATOM    398  CD2 HIS A  27      -4.644   8.608  -8.854  1.00  1.21           C  
ATOM    399  CE1 HIS A  27      -2.987   9.997  -8.520  1.00  1.24           C  
ATOM    400  NE2 HIS A  27      -3.721   9.428  -9.453  1.00  1.35           N  
ATOM    401  H   HIS A  27      -5.844   5.989  -4.917  1.00  0.66           H  
ATOM    402  HA  HIS A  27      -3.577   6.488  -6.492  1.00  0.74           H  
ATOM    403  HB2 HIS A  27      -5.964   7.451  -6.767  1.00  0.86           H  
ATOM    404  HB3 HIS A  27      -5.408   8.706  -5.653  1.00  0.78           H  
ATOM    405  HD1 HIS A  27      -3.027   9.872  -6.481  1.00  0.98           H  
ATOM    406  HD2 HIS A  27      -5.387   8.003  -9.355  1.00  1.36           H  
ATOM    407  HE1 HIS A  27      -2.168  10.680  -8.689  1.00  1.38           H  
ATOM    408  HE2 HIS A  27      -3.518   9.449 -10.417  1.00  1.54           H  
ATOM    409  N   ALA A  28      -3.636   7.976  -3.623  1.00  0.52           N  
ATOM    410  CA  ALA A  28      -2.785   8.580  -2.609  1.00  0.54           C  
ATOM    411  C   ALA A  28      -1.531   7.738  -2.448  1.00  0.49           C  
ATOM    412  O   ALA A  28      -0.418   8.250  -2.521  1.00  0.52           O  
ATOM    413  CB  ALA A  28      -3.526   8.714  -1.287  1.00  0.65           C  
ATOM    414  H   ALA A  28      -4.571   7.765  -3.415  1.00  0.55           H  
ATOM    415  HA  ALA A  28      -2.507   9.568  -2.948  1.00  0.63           H  
ATOM    416  HB1 ALA A  28      -4.418   9.306  -1.433  1.00  1.15           H  
ATOM    417  HB2 ALA A  28      -2.889   9.200  -0.563  1.00  1.27           H  
ATOM    418  HB3 ALA A  28      -3.799   7.733  -0.926  1.00  1.25           H  
ATOM    419  N   PHE A  29      -1.744   6.431  -2.297  1.00  0.51           N  
ATOM    420  CA  PHE A  29      -0.670   5.444  -2.234  1.00  0.59           C  
ATOM    421  C   PHE A  29       0.326   5.671  -3.355  1.00  0.59           C  
ATOM    422  O   PHE A  29       1.516   5.870  -3.127  1.00  0.66           O  
ATOM    423  CB  PHE A  29      -1.268   4.058  -2.404  1.00  0.75           C  
ATOM    424  CG  PHE A  29      -0.287   2.962  -2.184  1.00  0.91           C  
ATOM    425  CD1 PHE A  29       0.346   2.847  -0.972  1.00  1.05           C  
ATOM    426  CD2 PHE A  29       0.008   2.056  -3.190  1.00  1.49           C  
ATOM    427  CE1 PHE A  29       1.259   1.854  -0.753  1.00  1.40           C  
ATOM    428  CE2 PHE A  29       0.926   1.050  -2.977  1.00  1.98           C  
ATOM    429  CZ  PHE A  29       1.553   0.948  -1.754  1.00  1.84           C  
ATOM    430  H   PHE A  29      -2.672   6.111  -2.244  1.00  0.56           H  
ATOM    431  HA  PHE A  29      -0.169   5.502  -1.274  1.00  0.64           H  
ATOM    432  HB2 PHE A  29      -2.078   3.938  -1.715  1.00  1.01           H  
ATOM    433  HB3 PHE A  29      -1.645   3.962  -3.415  1.00  0.93           H  
ATOM    434  HD1 PHE A  29       0.118   3.551  -0.186  1.00  1.27           H  
ATOM    435  HD2 PHE A  29      -0.488   2.143  -4.147  1.00  1.74           H  
ATOM    436  HE1 PHE A  29       1.746   1.788   0.201  1.00  1.59           H  
ATOM    437  HE2 PHE A  29       1.152   0.346  -3.764  1.00  2.58           H  
ATOM    438  HZ  PHE A  29       2.276   0.164  -1.579  1.00  2.26           H  
ATOM    439  N   LYS A  30      -0.202   5.648  -4.567  1.00  0.62           N  
ATOM    440  CA  LYS A  30       0.605   5.777  -5.779  1.00  0.74           C  
ATOM    441  C   LYS A  30       1.612   6.910  -5.681  1.00  0.68           C  
ATOM    442  O   LYS A  30       2.809   6.717  -5.873  1.00  0.79           O  
ATOM    443  CB  LYS A  30      -0.293   5.986  -7.002  1.00  0.88           C  
ATOM    444  CG  LYS A  30      -1.063   4.743  -7.411  1.00  1.49           C  
ATOM    445  CD  LYS A  30      -0.125   3.648  -7.894  1.00  1.85           C  
ATOM    446  CE  LYS A  30      -0.878   2.391  -8.288  1.00  2.43           C  
ATOM    447  NZ  LYS A  30       0.037   1.349  -8.823  1.00  2.85           N  
ATOM    448  H   LYS A  30      -1.182   5.534  -4.644  1.00  0.63           H  
ATOM    449  HA  LYS A  30       1.145   4.868  -5.900  1.00  0.86           H  
ATOM    450  HB2 LYS A  30      -1.005   6.767  -6.781  1.00  1.26           H  
ATOM    451  HB3 LYS A  30       0.321   6.295  -7.834  1.00  1.20           H  
ATOM    452  HG2 LYS A  30      -1.618   4.379  -6.561  1.00  2.06           H  
ATOM    453  HG3 LYS A  30      -1.744   4.998  -8.208  1.00  2.09           H  
ATOM    454  HD2 LYS A  30       0.423   4.008  -8.751  1.00  2.30           H  
ATOM    455  HD3 LYS A  30       0.568   3.407  -7.101  1.00  2.19           H  
ATOM    456  HE2 LYS A  30      -1.386   2.001  -7.419  1.00  2.79           H  
ATOM    457  HE3 LYS A  30      -1.606   2.642  -9.046  1.00  2.98           H  
ATOM    458  HZ1 LYS A  30      -0.496   0.481  -9.048  1.00  3.13           H  
ATOM    459  HZ2 LYS A  30       0.775   1.122  -8.120  1.00  3.23           H  
ATOM    460  HZ3 LYS A  30       0.499   1.692  -9.694  1.00  3.19           H  
ATOM    461  N   GLU A  31       1.128   8.073  -5.344  1.00  0.61           N  
ATOM    462  CA  GLU A  31       1.967   9.267  -5.345  1.00  0.73           C  
ATOM    463  C   GLU A  31       2.740   9.409  -4.056  1.00  0.72           C  
ATOM    464  O   GLU A  31       3.859   9.920  -4.052  1.00  0.83           O  
ATOM    465  CB  GLU A  31       1.120  10.508  -5.658  1.00  0.87           C  
ATOM    466  CG  GLU A  31      -0.086  10.692  -4.744  1.00  1.24           C  
ATOM    467  CD  GLU A  31      -1.069  11.719  -5.276  1.00  1.84           C  
ATOM    468  OE1 GLU A  31      -0.734  12.924  -5.281  1.00  2.21           O  
ATOM    469  OE2 GLU A  31      -2.183  11.330  -5.688  1.00  2.23           O  
ATOM    470  H   GLU A  31       0.182   8.128  -5.072  1.00  0.56           H  
ATOM    471  HA  GLU A  31       2.703   9.144  -6.112  1.00  0.84           H  
ATOM    472  HB2 GLU A  31       1.743  11.384  -5.572  1.00  1.31           H  
ATOM    473  HB3 GLU A  31       0.762  10.434  -6.675  1.00  1.35           H  
ATOM    474  HG2 GLU A  31      -0.597   9.746  -4.647  1.00  1.50           H  
ATOM    475  HG3 GLU A  31       0.259  11.016  -3.773  1.00  1.74           H  
ATOM    476  N   GLN A  32       2.166   8.924  -2.979  1.00  0.70           N  
ATOM    477  CA  GLN A  32       2.828   8.922  -1.704  1.00  0.85           C  
ATOM    478  C   GLN A  32       4.053   8.017  -1.767  1.00  0.92           C  
ATOM    479  O   GLN A  32       4.991   8.180  -0.988  1.00  1.16           O  
ATOM    480  CB  GLN A  32       1.870   8.464  -0.625  1.00  0.89           C  
ATOM    481  CG  GLN A  32       1.956   6.988  -0.388  1.00  1.46           C  
ATOM    482  CD  GLN A  32       2.438   6.672   0.992  1.00  1.62           C  
ATOM    483  OE1 GLN A  32       3.164   5.715   1.192  1.00  2.54           O  
ATOM    484  NE2 GLN A  32       2.010   7.466   1.955  1.00  1.18           N  
ATOM    485  H   GLN A  32       1.290   8.510  -3.051  1.00  0.65           H  
ATOM    486  HA  GLN A  32       3.149   9.921  -1.489  1.00  0.97           H  
ATOM    487  HB2 GLN A  32       2.104   8.976   0.283  1.00  1.33           H  
ATOM    488  HB3 GLN A  32       0.861   8.702  -0.917  1.00  1.30           H  
ATOM    489  HG2 GLN A  32       0.981   6.548  -0.532  1.00  2.03           H  
ATOM    490  HG3 GLN A  32       2.652   6.579  -1.102  1.00  1.98           H  
ATOM    491 HE21 GLN A  32       1.424   8.212   1.714  1.00  1.14           H  
ATOM    492 HE22 GLN A  32       2.265   7.252   2.872  1.00  1.45           H  
ATOM    493  N   LEU A  33       4.011   7.042  -2.694  1.00  0.81           N  
ATOM    494  CA  LEU A  33       5.150   6.182  -2.959  1.00  0.93           C  
ATOM    495  C   LEU A  33       6.339   7.062  -3.121  1.00  1.07           C  
ATOM    496  O   LEU A  33       7.337   6.925  -2.412  1.00  1.69           O  
ATOM    497  CB  LEU A  33       4.947   5.389  -4.250  1.00  1.17           C  
ATOM    498  CG  LEU A  33       5.774   4.109  -4.392  1.00  1.42           C  
ATOM    499  CD1 LEU A  33       5.607   3.524  -5.769  1.00  2.06           C  
ATOM    500  CD2 LEU A  33       7.251   4.321  -4.125  1.00  1.99           C  
ATOM    501  H   LEU A  33       3.186   6.909  -3.213  1.00  0.74           H  
ATOM    502  HA  LEU A  33       5.300   5.509  -2.130  1.00  1.28           H  
ATOM    503  HB2 LEU A  33       3.903   5.122  -4.319  1.00  1.55           H  
ATOM    504  HB3 LEU A  33       5.188   6.037  -5.081  1.00  1.40           H  
ATOM    505  HG  LEU A  33       5.407   3.402  -3.681  1.00  1.79           H  
ATOM    506 HD11 LEU A  33       6.262   2.671  -5.870  1.00  2.55           H  
ATOM    507 HD12 LEU A  33       5.872   4.272  -6.504  1.00  2.46           H  
ATOM    508 HD13 LEU A  33       4.584   3.219  -5.911  1.00  2.49           H  
ATOM    509 HD21 LEU A  33       7.388   4.711  -3.127  1.00  2.46           H  
ATOM    510 HD22 LEU A  33       7.654   5.021  -4.843  1.00  2.44           H  
ATOM    511 HD23 LEU A  33       7.780   3.376  -4.213  1.00  2.44           H  
ATOM    512  N   LYS A  34       6.184   7.948  -4.100  1.00  0.94           N  
ATOM    513  CA  LYS A  34       7.098   9.061  -4.389  1.00  1.45           C  
ATOM    514  C   LYS A  34       8.489   8.592  -4.817  1.00  1.39           C  
ATOM    515  O   LYS A  34       9.240   9.313  -5.480  1.00  1.76           O  
ATOM    516  CB  LYS A  34       7.103  10.029  -3.195  1.00  2.17           C  
ATOM    517  CG  LYS A  34       7.963   9.635  -1.994  1.00  2.88           C  
ATOM    518  CD  LYS A  34       9.395  10.136  -2.094  1.00  3.44           C  
ATOM    519  CE  LYS A  34      10.194   9.735  -0.862  1.00  3.73           C  
ATOM    520  NZ  LYS A  34      11.489  10.460  -0.770  1.00  4.48           N  
ATOM    521  H   LYS A  34       5.367   7.858  -4.649  1.00  0.84           H  
ATOM    522  HA  LYS A  34       6.678   9.573  -5.231  1.00  1.77           H  
ATOM    523  HB2 LYS A  34       7.416  10.998  -3.532  1.00  2.43           H  
ATOM    524  HB3 LYS A  34       6.077  10.092  -2.849  1.00  2.30           H  
ATOM    525  HG2 LYS A  34       7.518  10.046  -1.101  1.00  3.33           H  
ATOM    526  HG3 LYS A  34       7.977   8.556  -1.920  1.00  3.05           H  
ATOM    527  HD2 LYS A  34       9.857   9.706  -2.970  1.00  3.66           H  
ATOM    528  HD3 LYS A  34       9.386  11.212  -2.174  1.00  3.83           H  
ATOM    529  HE2 LYS A  34       9.609   9.953   0.017  1.00  3.92           H  
ATOM    530  HE3 LYS A  34      10.392   8.668  -0.908  1.00  3.64           H  
ATOM    531  HZ1 LYS A  34      12.159  10.098  -1.484  1.00  4.81           H  
ATOM    532  HZ2 LYS A  34      11.906  10.329   0.178  1.00  4.79           H  
ATOM    533  HZ3 LYS A  34      11.341  11.479  -0.931  1.00  4.80           H  
ATOM    534  N   ILE A  35       8.768   7.363  -4.433  1.00  1.35           N  
ATOM    535  CA  ILE A  35       9.865   6.545  -4.905  1.00  1.63           C  
ATOM    536  C   ILE A  35      11.235   7.199  -4.783  1.00  1.96           C  
ATOM    537  O   ILE A  35      11.407   8.256  -4.176  1.00  2.64           O  
ATOM    538  CB  ILE A  35       9.642   6.058  -6.350  1.00  2.12           C  
ATOM    539  CG1 ILE A  35       8.219   6.299  -6.833  1.00  2.74           C  
ATOM    540  CG2 ILE A  35       9.899   4.572  -6.402  1.00  2.59           C  
ATOM    541  CD1 ILE A  35       8.062   6.194  -8.331  1.00  3.76           C  
ATOM    542  H   ILE A  35       8.172   6.973  -3.762  1.00  1.51           H  
ATOM    543  HA  ILE A  35       9.875   5.664  -4.279  1.00  2.15           H  
ATOM    544  HB  ILE A  35      10.336   6.558  -6.994  1.00  2.43           H  
ATOM    545 HG12 ILE A  35       7.591   5.548  -6.387  1.00  2.94           H  
ATOM    546 HG13 ILE A  35       7.890   7.280  -6.523  1.00  2.75           H  
ATOM    547 HG21 ILE A  35       9.255   4.080  -5.678  1.00  3.01           H  
ATOM    548 HG22 ILE A  35      10.930   4.371  -6.160  1.00  2.89           H  
ATOM    549 HG23 ILE A  35       9.677   4.201  -7.390  1.00  2.83           H  
ATOM    550 HD11 ILE A  35       8.351   5.204  -8.656  1.00  4.13           H  
ATOM    551 HD12 ILE A  35       8.691   6.929  -8.810  1.00  4.19           H  
ATOM    552 HD13 ILE A  35       7.031   6.372  -8.598  1.00  4.14           H  
ATOM    553  N   ASP A  36      12.209   6.506  -5.343  1.00  2.13           N  
ATOM    554  CA  ASP A  36      13.608   6.854  -5.225  1.00  2.80           C  
ATOM    555  C   ASP A  36      14.342   6.226  -6.379  1.00  3.12           C  
ATOM    556  O   ASP A  36      15.055   6.888  -7.133  1.00  3.82           O  
ATOM    557  CB  ASP A  36      14.177   6.296  -3.926  1.00  3.08           C  
ATOM    558  CG  ASP A  36      15.539   6.878  -3.590  1.00  3.97           C  
ATOM    559  OD1 ASP A  36      15.592   7.918  -2.905  1.00  4.62           O  
ATOM    560  OD2 ASP A  36      16.562   6.297  -4.002  1.00  4.20           O  
ATOM    561  H   ASP A  36      11.972   5.737  -5.892  1.00  2.19           H  
ATOM    562  HA  ASP A  36      13.715   7.927  -5.251  1.00  3.29           H  
ATOM    563  HB2 ASP A  36      13.495   6.516  -3.128  1.00  3.15           H  
ATOM    564  HB3 ASP A  36      14.278   5.220  -4.019  1.00  2.94           H  
ATOM    565  N   ILE A  37      14.090   4.930  -6.523  1.00  2.97           N  
ATOM    566  CA  ILE A  37      14.729   4.093  -7.528  1.00  3.62           C  
ATOM    567  C   ILE A  37      13.986   2.786  -7.692  1.00  3.68           C  
ATOM    568  O   ILE A  37      14.415   1.903  -8.432  1.00  4.36           O  
ATOM    569  CB  ILE A  37      16.141   3.701  -7.099  1.00  4.24           C  
ATOM    570  CG1 ILE A  37      16.045   3.188  -5.675  1.00  4.13           C  
ATOM    571  CG2 ILE A  37      17.143   4.838  -7.248  1.00  4.75           C  
ATOM    572  CD1 ILE A  37      17.369   3.055  -4.957  1.00  5.00           C  
ATOM    573  H   ILE A  37      13.486   4.508  -5.886  1.00  2.70           H  
ATOM    574  HA  ILE A  37      14.765   4.614  -8.442  1.00  3.96           H  
ATOM    575  HB  ILE A  37      16.451   2.897  -7.727  1.00  4.68           H  
ATOM    576 HG12 ILE A  37      15.415   3.870  -5.126  1.00  3.85           H  
ATOM    577 HG13 ILE A  37      15.572   2.211  -5.694  1.00  3.93           H  
ATOM    578 HG21 ILE A  37      16.837   5.670  -6.631  1.00  4.97           H  
ATOM    579 HG22 ILE A  37      17.179   5.153  -8.281  1.00  5.01           H  
ATOM    580 HG23 ILE A  37      18.120   4.501  -6.939  1.00  5.03           H  
ATOM    581 HD11 ILE A  37      18.003   2.365  -5.495  1.00  5.32           H  
ATOM    582 HD12 ILE A  37      17.200   2.685  -3.958  1.00  5.37           H  
ATOM    583 HD13 ILE A  37      17.849   4.021  -4.908  1.00  5.28           H  
ATOM    584  N   GLY A  38      12.864   2.674  -7.022  1.00  3.22           N  
ATOM    585  CA  GLY A  38      12.235   1.395  -6.875  1.00  3.64           C  
ATOM    586  C   GLY A  38      10.945   1.552  -6.158  1.00  3.45           C  
ATOM    587  O   GLY A  38       9.867   1.388  -6.717  1.00  4.13           O  
ATOM    588  H   GLY A  38      12.426   3.478  -6.664  1.00  2.80           H  
ATOM    589  HA2 GLY A  38      12.074   0.950  -7.842  1.00  4.00           H  
ATOM    590  HA3 GLY A  38      12.881   0.758  -6.275  1.00  4.00           H  
ATOM    591  N   ASP A  39      11.095   1.966  -4.921  1.00  2.80           N  
ATOM    592  CA  ASP A  39      10.003   2.165  -3.999  1.00  2.71           C  
ATOM    593  C   ASP A  39      10.476   2.977  -2.856  1.00  2.33           C  
ATOM    594  O   ASP A  39      11.414   2.589  -2.168  1.00  2.74           O  
ATOM    595  CB  ASP A  39       9.451   0.865  -3.457  1.00  3.05           C  
ATOM    596  CG  ASP A  39       8.715   0.015  -4.481  1.00  3.76           C  
ATOM    597  OD1 ASP A  39       7.579   0.371  -4.846  1.00  4.31           O  
ATOM    598  OD2 ASP A  39       9.267  -1.021  -4.909  1.00  4.14           O  
ATOM    599  H   ASP A  39      12.000   2.164  -4.613  1.00  2.67           H  
ATOM    600  HA  ASP A  39       9.222   2.722  -4.472  1.00  3.12           H  
ATOM    601  HB2 ASP A  39      10.266   0.288  -3.056  1.00  3.28           H  
ATOM    602  HB3 ASP A  39       8.773   1.112  -2.666  1.00  3.20           H  
ATOM    603  N   VAL A  40       9.815   4.113  -2.721  1.00  1.99           N  
ATOM    604  CA  VAL A  40       9.912   5.045  -1.599  1.00  2.05           C  
ATOM    605  C   VAL A  40      11.308   5.568  -1.392  1.00  2.30           C  
ATOM    606  O   VAL A  40      11.609   6.740  -1.599  1.00  2.96           O  
ATOM    607  CB  VAL A  40       9.329   4.448  -0.281  1.00  1.94           C  
ATOM    608  CG1 VAL A  40       9.889   3.096   0.139  1.00  2.24           C  
ATOM    609  CG2 VAL A  40       9.489   5.418   0.847  1.00  2.34           C  
ATOM    610  H   VAL A  40       9.210   4.344  -3.443  1.00  2.04           H  
ATOM    611  HA  VAL A  40       9.300   5.888  -1.855  1.00  2.42           H  
ATOM    612  HB  VAL A  40       8.289   4.304  -0.443  1.00  2.21           H  
ATOM    613 HG11 VAL A  40       9.295   2.698   0.948  1.00  2.61           H  
ATOM    614 HG12 VAL A  40      10.908   3.215   0.473  1.00  2.66           H  
ATOM    615 HG13 VAL A  40       9.860   2.416  -0.700  1.00  2.54           H  
ATOM    616 HG21 VAL A  40       9.096   4.975   1.747  1.00  2.72           H  
ATOM    617 HG22 VAL A  40       8.957   6.325   0.617  1.00  2.66           H  
ATOM    618 HG23 VAL A  40      10.538   5.628   0.975  1.00  2.75           H  
ATOM    619  N   THR A  41      12.123   4.661  -1.028  1.00  2.14           N  
ATOM    620  CA  THR A  41      13.531   4.903  -0.729  1.00  2.64           C  
ATOM    621  C   THR A  41      14.283   3.598  -0.698  1.00  2.56           C  
ATOM    622  O   THR A  41      15.230   3.419  -1.461  1.00  2.86           O  
ATOM    623  CB  THR A  41      13.748   5.672   0.601  1.00  3.16           C  
ATOM    624  OG1 THR A  41      13.012   6.903   0.602  1.00  3.46           O  
ATOM    625  CG2 THR A  41      15.225   5.973   0.826  1.00  3.83           C  
ATOM    626  H   THR A  41      11.744   3.740  -0.998  1.00  1.95           H  
ATOM    627  HA  THR A  41      13.947   5.482  -1.524  1.00  2.97           H  
ATOM    628  HB  THR A  41      13.397   5.055   1.415  1.00  3.20           H  
ATOM    629  HG1 THR A  41      12.663   7.071  -0.289  1.00  3.53           H  
ATOM    630 HG21 THR A  41      15.779   5.047   0.851  1.00  4.18           H  
ATOM    631 HG22 THR A  41      15.348   6.492   1.765  1.00  4.12           H  
ATOM    632 HG23 THR A  41      15.596   6.591   0.021  1.00  4.12           H  
ATOM    633  N   PRO A  42      13.894   2.652   0.164  1.00  2.63           N  
ATOM    634  CA  PRO A  42      14.555   1.376   0.207  1.00  2.78           C  
ATOM    635  C   PRO A  42      14.344   0.513  -1.035  1.00  2.23           C  
ATOM    636  O   PRO A  42      14.741  -0.651  -1.028  1.00  2.68           O  
ATOM    637  CB  PRO A  42      14.005   0.691   1.463  1.00  3.58           C  
ATOM    638  CG  PRO A  42      13.395   1.794   2.249  1.00  3.83           C  
ATOM    639  CD  PRO A  42      12.898   2.774   1.231  1.00  3.17           C  
ATOM    640  HA  PRO A  42      15.599   1.547   0.322  1.00  3.19           H  
ATOM    641  HB2 PRO A  42      13.271  -0.050   1.183  1.00  3.68           H  
ATOM    642  HB3 PRO A  42      14.813   0.221   2.004  1.00  4.15           H  
ATOM    643  HG2 PRO A  42      12.574   1.417   2.843  1.00  4.16           H  
ATOM    644  HG3 PRO A  42      14.141   2.253   2.880  1.00  4.37           H  
ATOM    645  HD2 PRO A  42      11.919   2.494   0.879  1.00  3.15           H  
ATOM    646  HD3 PRO A  42      12.891   3.772   1.635  1.00  3.47           H  
ATOM    647  N   ASP A  43      13.654   1.042  -2.067  1.00  1.68           N  
ATOM    648  CA  ASP A  43      13.782   0.490  -3.419  1.00  2.02           C  
ATOM    649  C   ASP A  43      12.813  -0.654  -3.592  1.00  1.92           C  
ATOM    650  O   ASP A  43      12.638  -1.199  -4.680  1.00  2.45           O  
ATOM    651  CB  ASP A  43      15.238   0.062  -3.684  1.00  2.73           C  
ATOM    652  CG  ASP A  43      15.434  -0.698  -4.979  1.00  3.63           C  
ATOM    653  OD1 ASP A  43      15.478  -0.055  -6.050  1.00  4.26           O  
ATOM    654  OD2 ASP A  43      15.500  -1.940  -4.936  1.00  4.00           O  
ATOM    655  H   ASP A  43      12.954   1.732  -1.903  1.00  1.47           H  
ATOM    656  HA  ASP A  43      13.515   1.273  -4.117  1.00  2.49           H  
ATOM    657  HB2 ASP A  43      15.859   0.943  -3.720  1.00  3.01           H  
ATOM    658  HB3 ASP A  43      15.570  -0.566  -2.869  1.00  2.90           H  
ATOM    659  N   GLY A  44      12.148  -0.981  -2.506  1.00  1.56           N  
ATOM    660  CA  GLY A  44      11.080  -1.937  -2.576  1.00  1.72           C  
ATOM    661  C   GLY A  44      10.460  -2.195  -1.237  1.00  1.52           C  
ATOM    662  O   GLY A  44      10.135  -3.324  -0.898  1.00  2.01           O  
ATOM    663  H   GLY A  44      12.391  -0.567  -1.645  1.00  1.49           H  
ATOM    664  HA2 GLY A  44      10.320  -1.527  -3.227  1.00  1.82           H  
ATOM    665  HA3 GLY A  44      11.451  -2.865  -2.987  1.00  2.13           H  
ATOM    666  N   ARG A  45      10.280  -1.125  -0.484  1.00  1.08           N  
ATOM    667  CA  ARG A  45       9.643  -1.194   0.816  1.00  1.04           C  
ATOM    668  C   ARG A  45       8.145  -1.181   0.635  1.00  0.95           C  
ATOM    669  O   ARG A  45       7.365  -1.355   1.568  1.00  1.30           O  
ATOM    670  CB  ARG A  45      10.079   0.017   1.614  1.00  1.03           C  
ATOM    671  CG  ARG A  45       9.737  -0.085   3.092  1.00  1.37           C  
ATOM    672  CD  ARG A  45      10.797   0.574   3.962  1.00  1.78           C  
ATOM    673  NE  ARG A  45      11.037  -0.170   5.203  1.00  2.21           N  
ATOM    674  CZ  ARG A  45      11.623   0.345   6.284  1.00  2.73           C  
ATOM    675  NH1 ARG A  45      11.954   1.630   6.319  1.00  3.14           N  
ATOM    676  NH2 ARG A  45      11.864  -0.420   7.344  1.00  3.34           N  
ATOM    677  H   ARG A  45      10.575  -0.251  -0.816  1.00  1.09           H  
ATOM    678  HA  ARG A  45       9.950  -2.098   1.316  1.00  1.33           H  
ATOM    679  HB2 ARG A  45      11.139   0.109   1.509  1.00  1.17           H  
ATOM    680  HB3 ARG A  45       9.603   0.908   1.188  1.00  1.18           H  
ATOM    681  HG2 ARG A  45       8.790   0.403   3.267  1.00  1.79           H  
ATOM    682  HG3 ARG A  45       9.661  -1.127   3.363  1.00  1.88           H  
ATOM    683  HD2 ARG A  45      11.719   0.629   3.404  1.00  2.28           H  
ATOM    684  HD3 ARG A  45      10.468   1.573   4.210  1.00  2.21           H  
ATOM    685  HE  ARG A  45      10.762  -1.109   5.220  1.00  2.55           H  
ATOM    686 HH11 ARG A  45      11.762   2.222   5.533  1.00  3.13           H  
ATOM    687 HH12 ARG A  45      12.380   2.018   7.139  1.00  3.75           H  
ATOM    688 HH21 ARG A  45      11.612  -1.393   7.340  1.00  3.61           H  
ATOM    689 HH22 ARG A  45      12.294  -0.021   8.161  1.00  3.78           H  
ATOM    690  N   PHE A  46       7.791  -0.950  -0.599  1.00  0.77           N  
ATOM    691  CA  PHE A  46       6.429  -0.709  -1.006  1.00  0.81           C  
ATOM    692  C   PHE A  46       5.791  -1.896  -1.732  1.00  0.98           C  
ATOM    693  O   PHE A  46       4.805  -2.454  -1.270  1.00  1.61           O  
ATOM    694  CB  PHE A  46       6.459   0.490  -1.937  1.00  1.33           C  
ATOM    695  CG  PHE A  46       5.963   1.775  -1.367  1.00  1.09           C  
ATOM    696  CD1 PHE A  46       4.630   1.964  -1.059  1.00  1.28           C  
ATOM    697  CD2 PHE A  46       6.838   2.824  -1.220  1.00  1.27           C  
ATOM    698  CE1 PHE A  46       4.183   3.180  -0.588  1.00  1.77           C  
ATOM    699  CE2 PHE A  46       6.391   4.058  -0.763  1.00  1.79           C  
ATOM    700  CZ  PHE A  46       5.064   4.227  -0.444  1.00  2.07           C  
ATOM    701  H   PHE A  46       8.494  -0.918  -1.271  1.00  0.87           H  
ATOM    702  HA  PHE A  46       5.858  -0.475  -0.142  1.00  0.87           H  
ATOM    703  HB2 PHE A  46       7.497   0.671  -2.230  1.00  1.98           H  
ATOM    704  HB3 PHE A  46       5.879   0.264  -2.818  1.00  2.06           H  
ATOM    705  HD1 PHE A  46       3.937   1.145  -1.170  1.00  1.29           H  
ATOM    706  HD2 PHE A  46       7.896   2.660  -1.440  1.00  1.26           H  
ATOM    707  HE1 PHE A  46       3.141   3.312  -0.339  1.00  2.08           H  
ATOM    708  HE2 PHE A  46       7.082   4.899  -0.675  1.00  2.10           H  
ATOM    709  HZ  PHE A  46       4.711   5.184  -0.088  1.00  2.61           H  
ATOM    710  N   SER A  47       6.419  -2.278  -2.833  1.00  0.83           N  
ATOM    711  CA  SER A  47       5.846  -3.123  -3.900  1.00  1.07           C  
ATOM    712  C   SER A  47       4.337  -2.981  -4.086  1.00  1.07           C  
ATOM    713  O   SER A  47       3.701  -2.080  -3.542  1.00  1.22           O  
ATOM    714  CB  SER A  47       6.247  -4.576  -3.706  1.00  1.34           C  
ATOM    715  OG  SER A  47       7.645  -4.746  -3.874  1.00  1.91           O  
ATOM    716  H   SER A  47       7.337  -2.032  -2.907  1.00  0.89           H  
ATOM    717  HA  SER A  47       6.286  -2.781  -4.821  1.00  1.31           H  
ATOM    718  HB2 SER A  47       5.976  -4.891  -2.710  1.00  1.70           H  
ATOM    719  HB3 SER A  47       5.731  -5.188  -4.432  1.00  1.72           H  
ATOM    720  HG  SER A  47       7.923  -4.301  -4.695  1.00  2.28           H  
ATOM    721  N   ILE A  48       3.757  -3.855  -4.900  1.00  1.27           N  
ATOM    722  CA  ILE A  48       2.392  -3.635  -5.317  1.00  1.50           C  
ATOM    723  C   ILE A  48       1.748  -4.855  -5.985  1.00  1.43           C  
ATOM    724  O   ILE A  48       2.039  -5.181  -7.138  1.00  1.75           O  
ATOM    725  CB  ILE A  48       2.336  -2.414  -6.277  1.00  2.21           C  
ATOM    726  CG1 ILE A  48       0.899  -2.101  -6.665  1.00  2.84           C  
ATOM    727  CG2 ILE A  48       3.203  -2.621  -7.512  1.00  2.84           C  
ATOM    728  CD1 ILE A  48       0.103  -1.585  -5.501  1.00  3.19           C  
ATOM    729  H   ILE A  48       4.248  -4.643  -5.219  1.00  1.47           H  
ATOM    730  HA  ILE A  48       1.817  -3.384  -4.440  1.00  1.67           H  
ATOM    731  HB  ILE A  48       2.736  -1.565  -5.742  1.00  2.48           H  
ATOM    732 HG12 ILE A  48       0.892  -1.349  -7.440  1.00  3.30           H  
ATOM    733 HG13 ILE A  48       0.422  -2.999  -7.029  1.00  3.29           H  
ATOM    734 HG21 ILE A  48       2.878  -3.510  -8.033  1.00  3.32           H  
ATOM    735 HG22 ILE A  48       4.234  -2.736  -7.212  1.00  3.12           H  
ATOM    736 HG23 ILE A  48       3.110  -1.766  -8.164  1.00  3.21           H  
ATOM    737 HD11 ILE A  48       0.005  -2.370  -4.765  1.00  3.47           H  
ATOM    738 HD12 ILE A  48      -0.872  -1.270  -5.835  1.00  3.56           H  
ATOM    739 HD13 ILE A  48       0.629  -0.750  -5.062  1.00  3.49           H  
ATOM    740  N   ASP A  49       0.874  -5.543  -5.257  1.00  1.31           N  
ATOM    741  CA  ASP A  49      -0.077  -6.437  -5.920  1.00  1.69           C  
ATOM    742  C   ASP A  49      -1.406  -6.427  -5.188  1.00  1.64           C  
ATOM    743  O   ASP A  49      -1.462  -6.578  -3.975  1.00  1.41           O  
ATOM    744  CB  ASP A  49       0.415  -7.896  -5.901  1.00  2.12           C  
ATOM    745  CG  ASP A  49       1.828  -8.102  -6.407  1.00  2.77           C  
ATOM    746  OD1 ASP A  49       2.772  -8.020  -5.598  1.00  3.22           O  
ATOM    747  OD2 ASP A  49       2.002  -8.312  -7.625  1.00  3.31           O  
ATOM    748  H   ASP A  49       0.869  -5.447  -4.274  1.00  1.17           H  
ATOM    749  HA  ASP A  49      -0.214  -6.112  -6.939  1.00  1.95           H  
ATOM    750  HB2 ASP A  49       0.369  -8.263  -4.888  1.00  2.47           H  
ATOM    751  HB3 ASP A  49      -0.252  -8.487  -6.513  1.00  2.38           H  
ATOM    752  N   THR A  50      -2.471  -6.249  -5.948  1.00  2.02           N  
ATOM    753  CA  THR A  50      -3.826  -6.598  -5.541  1.00  2.18           C  
ATOM    754  C   THR A  50      -3.963  -8.022  -4.986  1.00  2.22           C  
ATOM    755  O   THR A  50      -4.587  -8.244  -3.960  1.00  2.15           O  
ATOM    756  CB  THR A  50      -4.854  -6.368  -6.677  1.00  2.76           C  
ATOM    757  OG1 THR A  50      -6.163  -6.769  -6.248  1.00  3.22           O  
ATOM    758  CG2 THR A  50      -4.473  -7.124  -7.943  1.00  3.25           C  
ATOM    759  H   THR A  50      -2.346  -5.826  -6.820  1.00  2.27           H  
ATOM    760  HA  THR A  50      -4.087  -5.916  -4.742  1.00  2.01           H  
ATOM    761  HB  THR A  50      -4.872  -5.312  -6.904  1.00  3.13           H  
ATOM    762  HG1 THR A  50      -6.098  -7.208  -5.390  1.00  3.49           H  
ATOM    763 HG21 THR A  50      -4.450  -8.183  -7.738  1.00  3.70           H  
ATOM    764 HG22 THR A  50      -3.496  -6.800  -8.276  1.00  3.53           H  
ATOM    765 HG23 THR A  50      -5.201  -6.924  -8.713  1.00  3.53           H  
ATOM    766  N   LEU A  51      -3.336  -8.960  -5.708  1.00  2.53           N  
ATOM    767  CA  LEU A  51      -3.674 -10.392  -5.681  1.00  2.91           C  
ATOM    768  C   LEU A  51      -3.635 -11.063  -4.304  1.00  2.86           C  
ATOM    769  O   LEU A  51      -4.440 -11.947  -4.042  1.00  3.11           O  
ATOM    770  CB  LEU A  51      -2.738 -11.132  -6.637  1.00  3.32           C  
ATOM    771  CG  LEU A  51      -2.774 -10.634  -8.084  1.00  3.88           C  
ATOM    772  CD1 LEU A  51      -1.676 -11.288  -8.904  1.00  4.31           C  
ATOM    773  CD2 LEU A  51      -4.135 -10.908  -8.706  1.00  4.45           C  
ATOM    774  H   LEU A  51      -2.606  -8.674  -6.291  1.00  2.57           H  
ATOM    775  HA  LEU A  51      -4.677 -10.485  -6.066  1.00  3.09           H  
ATOM    776  HB2 LEU A  51      -1.728 -11.035  -6.267  1.00  3.30           H  
ATOM    777  HB3 LEU A  51      -3.006 -12.178  -6.635  1.00  3.65           H  
ATOM    778  HG  LEU A  51      -2.609  -9.567  -8.095  1.00  4.13           H  
ATOM    779 HD11 LEU A  51      -1.732 -10.935  -9.924  1.00  4.63           H  
ATOM    780 HD12 LEU A  51      -1.802 -12.360  -8.886  1.00  4.62           H  
ATOM    781 HD13 LEU A  51      -0.714 -11.030  -8.486  1.00  4.47           H  
ATOM    782 HD21 LEU A  51      -4.333 -11.970  -8.683  1.00  4.80           H  
ATOM    783 HD22 LEU A  51      -4.138 -10.563  -9.730  1.00  4.72           H  
ATOM    784 HD23 LEU A  51      -4.898 -10.387  -8.148  1.00  4.73           H  
ATOM    785  N   ARG A  52      -2.686 -10.706  -3.454  1.00  2.70           N  
ATOM    786  CA  ARG A  52      -2.630 -11.287  -2.108  1.00  2.89           C  
ATOM    787  C   ARG A  52      -3.895 -10.928  -1.328  1.00  2.74           C  
ATOM    788  O   ARG A  52      -4.617 -11.786  -0.815  1.00  3.03           O  
ATOM    789  CB  ARG A  52      -1.381 -10.797  -1.378  1.00  3.01           C  
ATOM    790  CG  ARG A  52      -0.103 -11.031  -2.166  1.00  3.73           C  
ATOM    791  CD  ARG A  52       1.129 -10.587  -1.398  1.00  4.23           C  
ATOM    792  NE  ARG A  52       2.350 -10.752  -2.183  1.00  4.78           N  
ATOM    793  CZ  ARG A  52       3.401 -11.456  -1.774  1.00  5.52           C  
ATOM    794  NH1 ARG A  52       3.375 -12.061  -0.593  1.00  5.84           N  
ATOM    795  NH2 ARG A  52       4.474 -11.555  -2.545  1.00  6.26           N  
ATOM    796  H   ARG A  52      -2.022 -10.041  -3.724  1.00  2.55           H  
ATOM    797  HA  ARG A  52      -2.579 -12.361  -2.214  1.00  3.27           H  
ATOM    798  HB2 ARG A  52      -1.479  -9.738  -1.191  1.00  2.76           H  
ATOM    799  HB3 ARG A  52      -1.300 -11.318  -0.434  1.00  3.21           H  
ATOM    800  HG2 ARG A  52      -0.016 -12.083  -2.384  1.00  4.02           H  
ATOM    801  HG3 ARG A  52      -0.158 -10.475  -3.092  1.00  4.08           H  
ATOM    802  HD2 ARG A  52       1.020  -9.545  -1.135  1.00  4.44           H  
ATOM    803  HD3 ARG A  52       1.207 -11.179  -0.498  1.00  4.49           H  
ATOM    804  HE  ARG A  52       2.386 -10.311  -3.062  1.00  4.87           H  
ATOM    805 HH11 ARG A  52       2.567 -11.995  -0.011  1.00  5.57           H  
ATOM    806 HH12 ARG A  52       4.181 -12.583  -0.270  1.00  6.55           H  
ATOM    807 HH21 ARG A  52       4.499 -11.091  -3.441  1.00  6.35           H  
ATOM    808 HH22 ARG A  52       5.262 -12.112  -2.250  1.00  6.91           H  
ATOM    809  N   CYS A  53      -4.104  -9.631  -1.240  1.00  2.45           N  
ATOM    810  CA  CYS A  53      -5.314  -9.010  -0.720  1.00  2.49           C  
ATOM    811  C   CYS A  53      -6.498  -9.355  -1.640  1.00  2.65           C  
ATOM    812  O   CYS A  53      -6.284  -9.938  -2.703  1.00  2.79           O  
ATOM    813  CB  CYS A  53      -5.124  -7.511  -0.549  1.00  2.60           C  
ATOM    814  SG  CYS A  53      -6.475  -6.712   0.332  1.00  3.04           S  
ATOM    815  H   CYS A  53      -3.398  -9.039  -1.563  1.00  2.37           H  
ATOM    816  HA  CYS A  53      -5.506  -9.450   0.251  1.00  2.68           H  
ATOM    817  HB2 CYS A  53      -4.218  -7.329   0.007  1.00  2.74           H  
ATOM    818  HB3 CYS A  53      -5.046  -7.051  -1.522  1.00  2.59           H  
ATOM    819  N   VAL A  54      -7.739  -9.036  -1.233  1.00  2.91           N  
ATOM    820  CA  VAL A  54      -8.953  -9.699  -1.742  1.00  3.32           C  
ATOM    821  C   VAL A  54      -9.051 -11.080  -1.108  1.00  3.50           C  
ATOM    822  O   VAL A  54      -9.545 -12.053  -1.683  1.00  4.01           O  
ATOM    823  CB  VAL A  54      -9.005  -9.822  -3.298  1.00  3.67           C  
ATOM    824  CG1 VAL A  54     -10.389 -10.251  -3.770  1.00  4.32           C  
ATOM    825  CG2 VAL A  54      -8.612  -8.517  -3.977  1.00  3.77           C  
ATOM    826  H   VAL A  54      -7.842  -8.323  -0.563  1.00  2.99           H  
ATOM    827  HA  VAL A  54      -9.804  -9.112  -1.417  1.00  3.56           H  
ATOM    828  HB  VAL A  54      -8.299 -10.583  -3.599  1.00  3.74           H  
ATOM    829 HG11 VAL A  54     -10.390 -10.349  -4.845  1.00  4.57           H  
ATOM    830 HG12 VAL A  54     -11.116  -9.510  -3.475  1.00  4.68           H  
ATOM    831 HG13 VAL A  54     -10.643 -11.201  -3.322  1.00  4.60           H  
ATOM    832 HG21 VAL A  54      -9.288  -7.734  -3.668  1.00  3.97           H  
ATOM    833 HG22 VAL A  54      -8.666  -8.639  -5.049  1.00  4.04           H  
ATOM    834 HG23 VAL A  54      -7.604  -8.254  -3.694  1.00  3.94           H  
ATOM    835  N   GLY A  55      -8.516 -11.144   0.099  1.00  3.31           N  
ATOM    836  CA  GLY A  55      -8.589 -12.337   0.896  1.00  3.81           C  
ATOM    837  C   GLY A  55      -9.443 -12.163   2.147  1.00  3.97           C  
ATOM    838  O   GLY A  55      -8.933 -12.297   3.257  1.00  4.19           O  
ATOM    839  H   GLY A  55      -8.076 -10.347   0.465  1.00  2.99           H  
ATOM    840  HA2 GLY A  55      -9.005 -13.132   0.295  1.00  4.19           H  
ATOM    841  HA3 GLY A  55      -7.589 -12.617   1.194  1.00  3.88           H  
ATOM    842  N   GLY A  56     -10.745 -11.894   1.976  1.00  4.09           N  
ATOM    843  CA  GLY A  56     -11.643 -11.925   3.127  1.00  4.39           C  
ATOM    844  C   GLY A  56     -11.342 -10.914   4.232  1.00  4.05           C  
ATOM    845  O   GLY A  56     -11.164 -11.312   5.384  1.00  4.42           O  
ATOM    846  H   GLY A  56     -11.086 -11.673   1.085  1.00  4.11           H  
ATOM    847  HA2 GLY A  56     -12.647 -11.749   2.776  1.00  4.58           H  
ATOM    848  HA3 GLY A  56     -11.605 -12.917   3.555  1.00  4.85           H  
ATOM    849  N   CYS A  57     -11.286  -9.616   3.914  1.00  3.52           N  
ATOM    850  CA  CYS A  57     -10.719  -8.641   4.853  1.00  3.24           C  
ATOM    851  C   CYS A  57     -11.606  -7.396   4.902  1.00  3.09           C  
ATOM    852  O   CYS A  57     -11.706  -6.732   5.931  1.00  3.16           O  
ATOM    853  CB  CYS A  57      -9.395  -8.089   4.329  1.00  2.99           C  
ATOM    854  SG  CYS A  57      -8.447  -9.266   3.363  1.00  3.26           S  
ATOM    855  H   CYS A  57     -11.603  -9.318   3.038  1.00  3.46           H  
ATOM    856  HA  CYS A  57     -10.595  -9.078   5.829  1.00  3.56           H  
ATOM    857  HB2 CYS A  57      -9.637  -7.205   3.755  1.00  2.83           H  
ATOM    858  HB3 CYS A  57      -8.838  -7.759   5.192  1.00  3.10           H  
ATOM    859  N   ALA A  58     -12.243  -7.117   3.769  1.00  3.13           N  
ATOM    860  CA  ALA A  58     -12.810  -5.804   3.439  1.00  3.16           C  
ATOM    861  C   ALA A  58     -13.661  -5.125   4.524  1.00  3.34           C  
ATOM    862  O   ALA A  58     -13.783  -3.901   4.493  1.00  3.37           O  
ATOM    863  CB  ALA A  58     -13.631  -5.922   2.167  1.00  3.64           C  
ATOM    864  H   ALA A  58     -12.330  -7.828   3.107  1.00  3.32           H  
ATOM    865  HA  ALA A  58     -11.981  -5.153   3.214  1.00  2.93           H  
ATOM    866  HB1 ALA A  58     -13.945  -4.938   1.849  1.00  3.90           H  
ATOM    867  HB2 ALA A  58     -14.500  -6.535   2.354  1.00  3.90           H  
ATOM    868  HB3 ALA A  58     -13.030  -6.375   1.392  1.00  3.91           H  
ATOM    869  N   LEU A  59     -14.310  -5.852   5.441  1.00  3.64           N  
ATOM    870  CA  LEU A  59     -15.044  -5.146   6.502  1.00  3.95           C  
ATOM    871  C   LEU A  59     -14.101  -4.555   7.560  1.00  3.73           C  
ATOM    872  O   LEU A  59     -14.549  -4.006   8.571  1.00  4.11           O  
ATOM    873  CB  LEU A  59     -16.040  -6.090   7.179  1.00  4.52           C  
ATOM    874  CG  LEU A  59     -17.185  -6.583   6.292  1.00  4.95           C  
ATOM    875  CD1 LEU A  59     -18.084  -7.530   7.071  1.00  5.44           C  
ATOM    876  CD2 LEU A  59     -17.986  -5.409   5.746  1.00  5.35           C  
ATOM    877  H   LEU A  59     -14.295  -6.830   5.406  1.00  3.75           H  
ATOM    878  HA  LEU A  59     -15.592  -4.338   6.040  1.00  4.11           H  
ATOM    879  HB2 LEU A  59     -15.496  -6.953   7.535  1.00  4.63           H  
ATOM    880  HB3 LEU A  59     -16.468  -5.581   8.028  1.00  4.80           H  
ATOM    881  HG  LEU A  59     -16.773  -7.128   5.456  1.00  5.07           H  
ATOM    882 HD11 LEU A  59     -18.488  -7.016   7.931  1.00  5.68           H  
ATOM    883 HD12 LEU A  59     -17.508  -8.383   7.397  1.00  5.69           H  
ATOM    884 HD13 LEU A  59     -18.892  -7.861   6.437  1.00  5.70           H  
ATOM    885 HD21 LEU A  59     -18.405  -4.845   6.566  1.00  5.57           H  
ATOM    886 HD22 LEU A  59     -18.785  -5.778   5.119  1.00  5.63           H  
ATOM    887 HD23 LEU A  59     -17.338  -4.770   5.162  1.00  5.53           H  
ATOM    888  N   ALA A  60     -12.805  -4.666   7.320  1.00  3.22           N  
ATOM    889  CA  ALA A  60     -11.787  -3.872   7.990  1.00  3.14           C  
ATOM    890  C   ALA A  60     -11.077  -3.040   6.937  1.00  2.75           C  
ATOM    891  O   ALA A  60     -11.152  -3.379   5.758  1.00  2.52           O  
ATOM    892  CB  ALA A  60     -10.806  -4.780   8.721  1.00  3.17           C  
ATOM    893  H   ALA A  60     -12.511  -5.313   6.641  1.00  2.99           H  
ATOM    894  HA  ALA A  60     -12.269  -3.220   8.706  1.00  3.58           H  
ATOM    895  HB1 ALA A  60     -11.338  -5.376   9.447  1.00  3.28           H  
ATOM    896  HB2 ALA A  60     -10.065  -4.177   9.225  1.00  3.46           H  
ATOM    897  HB3 ALA A  60     -10.320  -5.429   8.009  1.00  3.37           H  
ATOM    898  N   PRO A  61     -10.367  -1.959   7.284  1.00  2.94           N  
ATOM    899  CA  PRO A  61      -9.437  -1.398   6.323  1.00  2.76           C  
ATOM    900  C   PRO A  61      -8.205  -2.296   6.241  1.00  2.12           C  
ATOM    901  O   PRO A  61      -7.496  -2.486   7.232  1.00  2.13           O  
ATOM    902  CB  PRO A  61      -9.094  -0.031   6.924  1.00  3.40           C  
ATOM    903  CG  PRO A  61      -9.338  -0.175   8.395  1.00  3.83           C  
ATOM    904  CD  PRO A  61     -10.416  -1.219   8.555  1.00  3.56           C  
ATOM    905  HA  PRO A  61      -9.880  -1.283   5.345  1.00  2.88           H  
ATOM    906  HB2 PRO A  61      -8.062   0.210   6.716  1.00  3.28           H  
ATOM    907  HB3 PRO A  61      -9.737   0.723   6.495  1.00  3.81           H  
ATOM    908  HG2 PRO A  61      -8.431  -0.496   8.886  1.00  3.99           H  
ATOM    909  HG3 PRO A  61      -9.669   0.769   8.803  1.00  4.36           H  
ATOM    910  HD2 PRO A  61     -10.192  -1.870   9.387  1.00  3.59           H  
ATOM    911  HD3 PRO A  61     -11.378  -0.749   8.690  1.00  3.93           H  
ATOM    912  N   ILE A  62      -7.951  -2.845   5.067  1.00  1.88           N  
ATOM    913  CA  ILE A  62      -6.805  -3.718   4.881  1.00  1.44           C  
ATOM    914  C   ILE A  62      -5.739  -3.082   4.001  1.00  1.43           C  
ATOM    915  O   ILE A  62      -6.051  -2.535   2.943  1.00  1.92           O  
ATOM    916  CB  ILE A  62      -7.237  -5.084   4.291  1.00  1.76           C  
ATOM    917  CG1 ILE A  62      -6.025  -5.994   4.059  1.00  2.26           C  
ATOM    918  CG2 ILE A  62      -8.017  -4.891   2.999  1.00  2.41           C  
ATOM    919  CD1 ILE A  62      -5.302  -6.384   5.329  1.00  2.69           C  
ATOM    920  H   ILE A  62      -8.546  -2.664   4.308  1.00  2.23           H  
ATOM    921  HA  ILE A  62      -6.379  -3.900   5.857  1.00  1.34           H  
ATOM    922  HB  ILE A  62      -7.896  -5.556   5.004  1.00  2.08           H  
ATOM    923 HG12 ILE A  62      -6.354  -6.901   3.575  1.00  2.71           H  
ATOM    924 HG13 ILE A  62      -5.320  -5.485   3.418  1.00  2.70           H  
ATOM    925 HG21 ILE A  62      -7.396  -4.384   2.276  1.00  2.91           H  
ATOM    926 HG22 ILE A  62      -8.899  -4.299   3.196  1.00  2.80           H  
ATOM    927 HG23 ILE A  62      -8.311  -5.855   2.610  1.00  2.77           H  
ATOM    928 HD11 ILE A  62      -5.986  -6.896   5.989  1.00  3.02           H  
ATOM    929 HD12 ILE A  62      -4.927  -5.496   5.817  1.00  3.05           H  
ATOM    930 HD13 ILE A  62      -4.477  -7.038   5.089  1.00  3.04           H  
ATOM    931  N   VAL A  63      -4.487  -3.115   4.440  1.00  1.10           N  
ATOM    932  CA  VAL A  63      -3.379  -2.982   3.517  1.00  1.04           C  
ATOM    933  C   VAL A  63      -2.266  -3.914   3.970  1.00  0.79           C  
ATOM    934  O   VAL A  63      -1.867  -3.883   5.123  1.00  0.90           O  
ATOM    935  CB  VAL A  63      -2.899  -1.513   3.366  1.00  1.33           C  
ATOM    936  CG1 VAL A  63      -3.754  -0.560   4.191  1.00  1.73           C  
ATOM    937  CG2 VAL A  63      -1.428  -1.349   3.709  1.00  1.87           C  
ATOM    938  H   VAL A  63      -4.301  -3.213   5.403  1.00  1.06           H  
ATOM    939  HA  VAL A  63      -3.728  -3.321   2.549  1.00  1.21           H  
ATOM    940  HB  VAL A  63      -3.024  -1.239   2.328  1.00  1.81           H  
ATOM    941 HG11 VAL A  63      -4.782  -0.625   3.865  1.00  2.19           H  
ATOM    942 HG12 VAL A  63      -3.397   0.451   4.058  1.00  2.15           H  
ATOM    943 HG13 VAL A  63      -3.689  -0.831   5.234  1.00  2.17           H  
ATOM    944 HG21 VAL A  63      -0.832  -1.956   3.043  1.00  2.33           H  
ATOM    945 HG22 VAL A  63      -1.259  -1.662   4.728  1.00  2.26           H  
ATOM    946 HG23 VAL A  63      -1.148  -0.312   3.598  1.00  2.31           H  
ATOM    947  N   MET A  64      -1.801  -4.808   3.128  1.00  0.71           N  
ATOM    948  CA  MET A  64      -0.754  -5.691   3.582  1.00  0.62           C  
ATOM    949  C   MET A  64       0.542  -5.423   2.847  1.00  0.58           C  
ATOM    950  O   MET A  64       0.552  -5.265   1.643  1.00  0.71           O  
ATOM    951  CB  MET A  64      -1.183  -7.145   3.413  1.00  0.74           C  
ATOM    952  CG  MET A  64      -0.129  -8.127   3.869  1.00  0.74           C  
ATOM    953  SD  MET A  64      -0.668  -9.846   3.766  1.00  0.93           S  
ATOM    954  CE  MET A  64      -1.102  -9.982   2.036  1.00  1.65           C  
ATOM    955  H   MET A  64      -2.149  -4.874   2.212  1.00  0.80           H  
ATOM    956  HA  MET A  64      -0.596  -5.495   4.627  1.00  0.64           H  
ATOM    957  HB2 MET A  64      -2.081  -7.315   3.988  1.00  0.95           H  
ATOM    958  HB3 MET A  64      -1.391  -7.329   2.370  1.00  0.85           H  
ATOM    959  HG2 MET A  64       0.742  -7.993   3.249  1.00  0.78           H  
ATOM    960  HG3 MET A  64       0.125  -7.905   4.897  1.00  0.88           H  
ATOM    961  HE1 MET A  64      -0.237  -9.760   1.428  1.00  2.16           H  
ATOM    962  HE2 MET A  64      -1.892  -9.282   1.806  1.00  2.22           H  
ATOM    963  HE3 MET A  64      -1.438 -10.987   1.828  1.00  2.23           H  
ATOM    964  N   VAL A  65       1.635  -5.359   3.586  1.00  0.53           N  
ATOM    965  CA  VAL A  65       2.954  -5.227   2.991  1.00  0.52           C  
ATOM    966  C   VAL A  65       3.852  -6.337   3.476  1.00  0.54           C  
ATOM    967  O   VAL A  65       4.096  -6.426   4.661  1.00  0.60           O  
ATOM    968  CB  VAL A  65       3.620  -3.899   3.366  1.00  0.61           C  
ATOM    969  CG1 VAL A  65       3.350  -2.827   2.339  1.00  0.76           C  
ATOM    970  CG2 VAL A  65       3.168  -3.461   4.741  1.00  0.74           C  
ATOM    971  H   VAL A  65       1.557  -5.384   4.567  1.00  0.58           H  
ATOM    972  HA  VAL A  65       2.857  -5.280   1.918  1.00  0.54           H  
ATOM    973  HB  VAL A  65       4.683  -4.060   3.405  1.00  0.77           H  
ATOM    974 HG11 VAL A  65       3.753  -3.131   1.385  1.00  1.28           H  
ATOM    975 HG12 VAL A  65       3.827  -1.905   2.656  1.00  1.32           H  
ATOM    976 HG13 VAL A  65       2.286  -2.669   2.252  1.00  1.32           H  
ATOM    977 HG21 VAL A  65       3.663  -2.538   5.008  1.00  1.26           H  
ATOM    978 HG22 VAL A  65       3.416  -4.227   5.461  1.00  1.33           H  
ATOM    979 HG23 VAL A  65       2.098  -3.308   4.733  1.00  1.28           H  
ATOM    980  N   GLY A  66       4.354  -7.165   2.582  1.00  0.58           N  
ATOM    981  CA  GLY A  66       5.274  -8.217   2.995  1.00  0.69           C  
ATOM    982  C   GLY A  66       4.683  -9.095   4.066  1.00  0.75           C  
ATOM    983  O   GLY A  66       5.386  -9.580   4.949  1.00  1.10           O  
ATOM    984  H   GLY A  66       4.114  -7.058   1.633  1.00  0.59           H  
ATOM    985  HA2 GLY A  66       5.538  -8.823   2.141  1.00  0.77           H  
ATOM    986  HA3 GLY A  66       6.160  -7.752   3.393  1.00  0.76           H  
ATOM    987  N   GLU A  67       3.374  -9.239   4.001  1.00  0.91           N  
ATOM    988  CA  GLU A  67       2.602  -9.957   5.012  1.00  1.04           C  
ATOM    989  C   GLU A  67       2.786  -9.338   6.407  1.00  1.02           C  
ATOM    990  O   GLU A  67       2.404  -9.928   7.415  1.00  1.22           O  
ATOM    991  CB  GLU A  67       2.977 -11.438   5.010  1.00  1.30           C  
ATOM    992  CG  GLU A  67       2.595 -12.143   3.717  1.00  1.80           C  
ATOM    993  CD  GLU A  67       3.036 -13.588   3.685  1.00  2.46           C  
ATOM    994  OE1 GLU A  67       2.357 -14.432   4.305  1.00  2.99           O  
ATOM    995  OE2 GLU A  67       4.068 -13.887   3.052  1.00  3.01           O  
ATOM    996  H   GLU A  67       2.914  -8.854   3.235  1.00  1.22           H  
ATOM    997  HA  GLU A  67       1.561  -9.869   4.739  1.00  1.04           H  
ATOM    998  HB2 GLU A  67       4.045 -11.527   5.142  1.00  1.56           H  
ATOM    999  HB3 GLU A  67       2.475 -11.930   5.828  1.00  1.58           H  
ATOM   1000  HG2 GLU A  67       1.521 -12.108   3.608  1.00  2.28           H  
ATOM   1001  HG3 GLU A  67       3.057 -11.623   2.891  1.00  2.21           H  
ATOM   1002  N   LYS A  68       3.373  -8.137   6.448  1.00  0.86           N  
ATOM   1003  CA  LYS A  68       3.512  -7.374   7.685  1.00  0.93           C  
ATOM   1004  C   LYS A  68       2.159  -6.797   8.086  1.00  0.87           C  
ATOM   1005  O   LYS A  68       1.889  -6.580   9.263  1.00  1.06           O  
ATOM   1006  CB  LYS A  68       4.524  -6.218   7.524  1.00  0.94           C  
ATOM   1007  CG  LYS A  68       5.918  -6.605   7.020  1.00  1.04           C  
ATOM   1008  CD  LYS A  68       6.560  -7.668   7.894  1.00  1.33           C  
ATOM   1009  CE  LYS A  68       6.730  -7.177   9.323  1.00  1.94           C  
ATOM   1010  NZ  LYS A  68       7.384  -8.189  10.188  1.00  2.62           N  
ATOM   1011  H   LYS A  68       3.742  -7.761   5.615  1.00  0.75           H  
ATOM   1012  HA  LYS A  68       3.846  -8.043   8.452  1.00  1.08           H  
ATOM   1013  HB2 LYS A  68       4.114  -5.501   6.831  1.00  0.83           H  
ATOM   1014  HB3 LYS A  68       4.641  -5.735   8.484  1.00  1.07           H  
ATOM   1015  HG2 LYS A  68       5.850  -6.966   5.999  1.00  0.98           H  
ATOM   1016  HG3 LYS A  68       6.543  -5.721   7.032  1.00  1.06           H  
ATOM   1017  HD2 LYS A  68       5.932  -8.547   7.896  1.00  1.50           H  
ATOM   1018  HD3 LYS A  68       7.531  -7.916   7.490  1.00  1.67           H  
ATOM   1019  HE2 LYS A  68       7.336  -6.283   9.312  1.00  2.43           H  
ATOM   1020  HE3 LYS A  68       5.755  -6.943   9.728  1.00  2.26           H  
ATOM   1021  HZ1 LYS A  68       7.375  -7.871  11.181  1.00  3.04           H  
ATOM   1022  HZ2 LYS A  68       8.372  -8.328   9.893  1.00  3.06           H  
ATOM   1023  HZ3 LYS A  68       6.881  -9.103  10.123  1.00  2.94           H  
ATOM   1024  N   VAL A  69       1.322  -6.574   7.079  1.00  0.69           N  
ATOM   1025  CA  VAL A  69      -0.026  -5.994   7.262  1.00  0.67           C  
ATOM   1026  C   VAL A  69       0.013  -4.585   7.887  1.00  0.75           C  
ATOM   1027  O   VAL A  69       0.147  -4.428   9.102  1.00  0.98           O  
ATOM   1028  CB  VAL A  69      -0.932  -6.920   8.106  1.00  0.77           C  
ATOM   1029  CG1 VAL A  69      -2.302  -6.293   8.326  1.00  1.44           C  
ATOM   1030  CG2 VAL A  69      -1.076  -8.276   7.425  1.00  1.51           C  
ATOM   1031  H   VAL A  69       1.611  -6.838   6.185  1.00  0.65           H  
ATOM   1032  HA  VAL A  69      -0.471  -5.912   6.285  1.00  0.61           H  
ATOM   1033  HB  VAL A  69      -0.467  -7.071   9.070  1.00  1.08           H  
ATOM   1034 HG11 VAL A  69      -2.186  -5.342   8.826  1.00  1.96           H  
ATOM   1035 HG12 VAL A  69      -2.906  -6.949   8.935  1.00  1.97           H  
ATOM   1036 HG13 VAL A  69      -2.785  -6.141   7.371  1.00  1.96           H  
ATOM   1037 HG21 VAL A  69      -1.510  -8.141   6.443  1.00  1.97           H  
ATOM   1038 HG22 VAL A  69      -1.718  -8.911   8.018  1.00  2.04           H  
ATOM   1039 HG23 VAL A  69      -0.104  -8.735   7.329  1.00  2.07           H  
ATOM   1040  N   TYR A  70      -0.124  -3.562   7.035  1.00  0.69           N  
ATOM   1041  CA  TYR A  70      -0.059  -2.158   7.459  1.00  0.82           C  
ATOM   1042  C   TYR A  70      -1.307  -1.368   7.039  1.00  0.90           C  
ATOM   1043  O   TYR A  70      -2.371  -1.934   6.715  1.00  0.92           O  
ATOM   1044  CB  TYR A  70       1.184  -1.467   6.873  1.00  0.80           C  
ATOM   1045  CG  TYR A  70       2.449  -1.789   7.632  1.00  0.85           C  
ATOM   1046  CD1 TYR A  70       2.684  -3.054   8.151  1.00  1.34           C  
ATOM   1047  CD2 TYR A  70       3.408  -0.824   7.824  1.00  1.00           C  
ATOM   1048  CE1 TYR A  70       3.836  -3.329   8.842  1.00  1.43           C  
ATOM   1049  CE2 TYR A  70       4.559  -1.083   8.508  1.00  1.12           C  
ATOM   1050  CZ  TYR A  70       4.757  -2.419   9.024  1.00  1.11           C  
ATOM   1051  OH  TYR A  70       5.939  -2.612   9.711  1.00  1.28           O  
ATOM   1052  H   TYR A  70      -0.299  -3.755   6.093  1.00  0.66           H  
ATOM   1053  HA  TYR A  70       0.024  -2.147   8.536  1.00  0.96           H  
ATOM   1054  HB2 TYR A  70       1.324  -1.771   5.833  1.00  0.75           H  
ATOM   1055  HB3 TYR A  70       1.043  -0.396   6.899  1.00  0.90           H  
ATOM   1056  HD1 TYR A  70       1.934  -3.831   8.025  1.00  1.81           H  
ATOM   1057  HD2 TYR A  70       3.238   0.164   7.422  1.00  1.38           H  
ATOM   1058  HE1 TYR A  70       3.989  -4.312   9.238  1.00  1.94           H  
ATOM   1059  HE2 TYR A  70       5.276  -0.296   8.639  1.00  1.54           H  
ATOM   1060  HH  TYR A  70       6.199  -3.531   9.540  1.00  1.74           H  
ATOM   1061  N   GLY A  71      -1.150  -0.044   7.041  1.00  1.04           N  
ATOM   1062  CA  GLY A  71      -2.225   0.851   6.683  1.00  1.17           C  
ATOM   1063  C   GLY A  71      -1.752   1.982   5.787  1.00  1.20           C  
ATOM   1064  O   GLY A  71      -2.419   3.003   5.658  1.00  1.49           O  
ATOM   1065  H   GLY A  71      -0.278   0.328   7.284  1.00  1.11           H  
ATOM   1066  HA2 GLY A  71      -2.991   0.291   6.166  1.00  1.16           H  
ATOM   1067  HA3 GLY A  71      -2.646   1.271   7.584  1.00  1.34           H  
ATOM   1068  N   ASN A  72      -0.602   1.809   5.155  1.00  1.02           N  
ATOM   1069  CA  ASN A  72      -0.061   2.856   4.295  1.00  1.05           C  
ATOM   1070  C   ASN A  72      -0.674   2.748   2.899  1.00  1.32           C  
ATOM   1071  O   ASN A  72      -0.114   2.089   2.029  1.00  1.83           O  
ATOM   1072  CB  ASN A  72       1.487   2.791   4.227  1.00  0.86           C  
ATOM   1073  CG  ASN A  72       2.048   3.803   3.263  1.00  0.90           C  
ATOM   1074  OD1 ASN A  72       2.284   4.932   3.625  1.00  1.55           O  
ATOM   1075  ND2 ASN A  72       2.258   3.410   2.024  1.00  1.31           N  
ATOM   1076  H   ASN A  72      -0.120   0.960   5.248  1.00  0.99           H  
ATOM   1077  HA  ASN A  72      -0.350   3.807   4.721  1.00  1.16           H  
ATOM   1078  HB2 ASN A  72       1.918   2.985   5.210  1.00  0.80           H  
ATOM   1079  HB3 ASN A  72       1.808   1.805   3.910  1.00  0.94           H  
ATOM   1080 HD21 ASN A  72       2.033   2.485   1.782  1.00  1.95           H  
ATOM   1081 HD22 ASN A  72       2.647   4.067   1.398  1.00  1.34           H  
ATOM   1082  N   VAL A  73      -1.852   3.369   2.701  1.00  1.43           N  
ATOM   1083  CA  VAL A  73      -2.553   3.304   1.405  1.00  1.78           C  
ATOM   1084  C   VAL A  73      -3.457   4.502   1.141  1.00  1.54           C  
ATOM   1085  O   VAL A  73      -3.309   5.188   0.137  1.00  2.08           O  
ATOM   1086  CB  VAL A  73      -3.427   2.038   1.274  1.00  2.40           C  
ATOM   1087  CG1 VAL A  73      -4.305   2.106   0.028  1.00  2.93           C  
ATOM   1088  CG2 VAL A  73      -2.579   0.783   1.220  1.00  3.06           C  
ATOM   1089  H   VAL A  73      -2.248   3.879   3.435  1.00  1.60           H  
ATOM   1090  HA  VAL A  73      -1.814   3.274   0.643  1.00  2.30           H  
ATOM   1091  HB  VAL A  73      -4.066   1.991   2.145  1.00  2.63           H  
ATOM   1092 HG11 VAL A  73      -4.964   2.959   0.098  1.00  3.22           H  
ATOM   1093 HG12 VAL A  73      -4.892   1.202  -0.046  1.00  3.38           H  
ATOM   1094 HG13 VAL A  73      -3.680   2.204  -0.847  1.00  3.20           H  
ATOM   1095 HG21 VAL A  73      -2.027   0.683   2.147  1.00  3.40           H  
ATOM   1096 HG22 VAL A  73      -1.888   0.851   0.393  1.00  3.44           H  
ATOM   1097 HG23 VAL A  73      -3.218  -0.076   1.088  1.00  3.43           H  
ATOM   1098  N   THR A  74      -4.388   4.746   2.039  1.00  1.27           N  
ATOM   1099  CA  THR A  74      -5.499   5.644   1.744  1.00  1.39           C  
ATOM   1100  C   THR A  74      -5.296   7.017   2.381  1.00  1.32           C  
ATOM   1101  O   THR A  74      -4.649   7.124   3.427  1.00  1.60           O  
ATOM   1102  CB  THR A  74      -6.842   5.045   2.224  1.00  1.90           C  
ATOM   1103  OG1 THR A  74      -6.991   5.208   3.637  1.00  2.46           O  
ATOM   1104  CG2 THR A  74      -6.934   3.562   1.885  1.00  2.49           C  
ATOM   1105  H   THR A  74      -4.317   4.333   2.915  1.00  1.48           H  
ATOM   1106  HA  THR A  74      -5.550   5.762   0.671  1.00  1.68           H  
ATOM   1107  HB  THR A  74      -7.645   5.559   1.719  1.00  2.14           H  
ATOM   1108  HG1 THR A  74      -7.710   4.635   3.956  1.00  2.97           H  
ATOM   1109 HG21 THR A  74      -6.107   3.035   2.339  1.00  2.85           H  
ATOM   1110 HG22 THR A  74      -6.898   3.435   0.812  1.00  2.89           H  
ATOM   1111 HG23 THR A  74      -7.865   3.166   2.263  1.00  2.88           H  
ATOM   1112  N   PRO A  75      -5.840   8.086   1.742  1.00  1.58           N  
ATOM   1113  CA  PRO A  75      -5.773   9.463   2.237  1.00  1.81           C  
ATOM   1114  C   PRO A  75      -6.035   9.537   3.728  1.00  1.51           C  
ATOM   1115  O   PRO A  75      -7.141   9.259   4.200  1.00  1.78           O  
ATOM   1116  CB  PRO A  75      -6.875  10.201   1.458  1.00  2.39           C  
ATOM   1117  CG  PRO A  75      -7.549   9.162   0.623  1.00  2.65           C  
ATOM   1118  CD  PRO A  75      -6.568   8.037   0.480  1.00  2.23           C  
ATOM   1119  HA  PRO A  75      -4.814   9.911   2.022  1.00  2.07           H  
ATOM   1120  HB2 PRO A  75      -7.568  10.652   2.154  1.00  2.42           H  
ATOM   1121  HB3 PRO A  75      -6.429  10.969   0.843  1.00  2.82           H  
ATOM   1122  HG2 PRO A  75      -8.443   8.817   1.120  1.00  2.94           H  
ATOM   1123  HG3 PRO A  75      -7.794   9.572  -0.346  1.00  3.09           H  
ATOM   1124  HD2 PRO A  75      -7.083   7.095   0.365  1.00  2.39           H  
ATOM   1125  HD3 PRO A  75      -5.906   8.215  -0.354  1.00  2.59           H  
ATOM   1126  N   GLY A  76      -5.007   9.903   4.458  1.00  1.33           N  
ATOM   1127  CA  GLY A  76      -5.052   9.817   5.892  1.00  1.40           C  
ATOM   1128  C   GLY A  76      -3.977   8.886   6.392  1.00  1.19           C  
ATOM   1129  O   GLY A  76      -2.860   9.325   6.657  1.00  1.24           O  
ATOM   1130  H   GLY A  76      -4.195  10.239   4.012  1.00  1.47           H  
ATOM   1131  HA2 GLY A  76      -4.899  10.800   6.314  1.00  1.64           H  
ATOM   1132  HA3 GLY A  76      -6.015   9.441   6.197  1.00  1.63           H  
ATOM   1133  N   GLN A  77      -4.270   7.585   6.388  1.00  1.05           N  
ATOM   1134  CA  GLN A  77      -3.352   6.591   6.941  1.00  1.07           C  
ATOM   1135  C   GLN A  77      -2.076   6.563   6.130  1.00  0.83           C  
ATOM   1136  O   GLN A  77      -0.978   6.507   6.661  1.00  0.84           O  
ATOM   1137  CB  GLN A  77      -3.983   5.182   6.949  1.00  1.23           C  
ATOM   1138  CG  GLN A  77      -5.032   4.944   5.882  1.00  1.61           C  
ATOM   1139  CD  GLN A  77      -5.674   3.578   6.003  1.00  1.73           C  
ATOM   1140  OE1 GLN A  77      -6.689   3.413   6.678  1.00  1.86           O  
ATOM   1141  NE2 GLN A  77      -5.083   2.586   5.364  1.00  1.87           N  
ATOM   1142  H   GLN A  77      -5.113   7.285   5.980  1.00  1.05           H  
ATOM   1143  HA  GLN A  77      -3.118   6.882   7.954  1.00  1.26           H  
ATOM   1144  HB2 GLN A  77      -3.200   4.452   6.776  1.00  1.30           H  
ATOM   1145  HB3 GLN A  77      -4.431   4.998   7.914  1.00  1.44           H  
ATOM   1146  HG2 GLN A  77      -5.803   5.692   5.976  1.00  1.85           H  
ATOM   1147  HG3 GLN A  77      -4.566   5.023   4.910  1.00  1.83           H  
ATOM   1148 HE21 GLN A  77      -4.266   2.782   4.856  1.00  1.96           H  
ATOM   1149 HE22 GLN A  77      -5.482   1.697   5.427  1.00  1.98           H  
ATOM   1150  N   VAL A  78      -2.240   6.697   4.849  1.00  0.69           N  
ATOM   1151  CA  VAL A  78      -1.174   6.577   3.912  1.00  0.59           C  
ATOM   1152  C   VAL A  78       0.016   7.452   4.299  1.00  0.55           C  
ATOM   1153  O   VAL A  78       1.089   6.949   4.593  1.00  0.52           O  
ATOM   1154  CB  VAL A  78      -1.737   6.942   2.532  1.00  0.63           C  
ATOM   1155  CG1 VAL A  78      -2.015   8.415   2.384  1.00  0.92           C  
ATOM   1156  CG2 VAL A  78      -0.865   6.428   1.433  1.00  0.97           C  
ATOM   1157  H   VAL A  78      -3.118   6.925   4.508  1.00  0.73           H  
ATOM   1158  HA  VAL A  78      -0.863   5.545   3.885  1.00  0.66           H  
ATOM   1159  HB  VAL A  78      -2.682   6.457   2.456  1.00  1.15           H  
ATOM   1160 HG11 VAL A  78      -1.093   8.929   2.162  1.00  1.50           H  
ATOM   1161 HG12 VAL A  78      -2.414   8.781   3.328  1.00  1.51           H  
ATOM   1162 HG13 VAL A  78      -2.735   8.572   1.587  1.00  1.43           H  
ATOM   1163 HG21 VAL A  78      -1.307   6.678   0.481  1.00  1.49           H  
ATOM   1164 HG22 VAL A  78      -0.785   5.357   1.526  1.00  1.57           H  
ATOM   1165 HG23 VAL A  78       0.111   6.876   1.512  1.00  1.53           H  
ATOM   1166  N   LYS A  79      -0.224   8.740   4.432  1.00  0.66           N  
ATOM   1167  CA  LYS A  79       0.858   9.711   4.462  1.00  0.76           C  
ATOM   1168  C   LYS A  79       1.791   9.423   5.617  1.00  0.71           C  
ATOM   1169  O   LYS A  79       3.011   9.417   5.473  1.00  0.69           O  
ATOM   1170  CB  LYS A  79       0.298  11.141   4.528  1.00  1.01           C  
ATOM   1171  CG  LYS A  79      -0.693  11.373   5.657  1.00  1.56           C  
ATOM   1172  CD  LYS A  79      -1.524  12.623   5.417  1.00  1.70           C  
ATOM   1173  CE  LYS A  79      -2.503  12.864   6.552  1.00  1.81           C  
ATOM   1174  NZ  LYS A  79      -1.839  13.436   7.750  1.00  2.13           N  
ATOM   1175  H   LYS A  79      -1.157   9.034   4.558  1.00  0.74           H  
ATOM   1176  HA  LYS A  79       1.414   9.601   3.543  1.00  0.79           H  
ATOM   1177  HB2 LYS A  79       1.121  11.830   4.657  1.00  1.32           H  
ATOM   1178  HB3 LYS A  79      -0.197  11.360   3.595  1.00  1.24           H  
ATOM   1179  HG2 LYS A  79      -1.354  10.521   5.724  1.00  1.95           H  
ATOM   1180  HG3 LYS A  79      -0.150  11.484   6.583  1.00  1.99           H  
ATOM   1181  HD2 LYS A  79      -0.864  13.475   5.337  1.00  1.89           H  
ATOM   1182  HD3 LYS A  79      -2.076  12.503   4.496  1.00  1.74           H  
ATOM   1183  HE2 LYS A  79      -3.265  13.549   6.213  1.00  1.82           H  
ATOM   1184  HE3 LYS A  79      -2.962  11.921   6.821  1.00  1.95           H  
ATOM   1185  HZ1 LYS A  79      -2.472  13.372   8.575  1.00  2.48           H  
ATOM   1186  HZ2 LYS A  79      -1.607  14.438   7.583  1.00  2.41           H  
ATOM   1187  HZ3 LYS A  79      -0.958  12.920   7.958  1.00  2.43           H  
ATOM   1188  N   LYS A  80       1.201   9.106   6.740  1.00  0.77           N  
ATOM   1189  CA  LYS A  80       1.946   8.960   7.962  1.00  0.85           C  
ATOM   1190  C   LYS A  80       2.434   7.543   8.116  1.00  0.77           C  
ATOM   1191  O   LYS A  80       3.524   7.301   8.630  1.00  0.79           O  
ATOM   1192  CB  LYS A  80       1.083   9.417   9.128  1.00  1.14           C  
ATOM   1193  CG  LYS A  80      -0.384   9.622   8.764  1.00  1.18           C  
ATOM   1194  CD  LYS A  80      -1.158   8.325   8.780  1.00  1.40           C  
ATOM   1195  CE  LYS A  80      -1.716   8.001  10.164  1.00  2.03           C  
ATOM   1196  NZ  LYS A  80      -0.685   8.086  11.235  1.00  2.41           N  
ATOM   1197  H   LYS A  80       0.234   8.895   6.737  1.00  0.80           H  
ATOM   1198  HA  LYS A  80       2.817   9.594   7.895  1.00  0.88           H  
ATOM   1199  HB2 LYS A  80       1.136   8.677   9.907  1.00  1.30           H  
ATOM   1200  HB3 LYS A  80       1.470  10.349   9.495  1.00  1.39           H  
ATOM   1201  HG2 LYS A  80      -0.826  10.291   9.472  1.00  1.66           H  
ATOM   1202  HG3 LYS A  80      -0.449  10.053   7.767  1.00  1.49           H  
ATOM   1203  HD2 LYS A  80      -1.980   8.406   8.069  1.00  1.58           H  
ATOM   1204  HD3 LYS A  80      -0.502   7.526   8.463  1.00  1.60           H  
ATOM   1205  HE2 LYS A  80      -2.507   8.700  10.388  1.00  2.55           H  
ATOM   1206  HE3 LYS A  80      -2.121   6.999  10.146  1.00  2.44           H  
ATOM   1207  HZ1 LYS A  80      -1.067   7.709  12.128  1.00  2.74           H  
ATOM   1208  HZ2 LYS A  80      -0.400   9.077  11.383  1.00  2.74           H  
ATOM   1209  HZ3 LYS A  80       0.160   7.529  10.974  1.00  2.81           H  
ATOM   1210  N   ILE A  81       1.629   6.605   7.660  1.00  0.76           N  
ATOM   1211  CA  ILE A  81       2.036   5.216   7.652  1.00  0.81           C  
ATOM   1212  C   ILE A  81       3.170   5.010   6.636  1.00  0.70           C  
ATOM   1213  O   ILE A  81       3.781   3.955   6.574  1.00  0.84           O  
ATOM   1214  CB  ILE A  81       0.848   4.264   7.382  1.00  0.93           C  
ATOM   1215  CG1 ILE A  81      -0.249   4.471   8.431  1.00  1.08           C  
ATOM   1216  CG2 ILE A  81       1.294   2.804   7.420  1.00  1.07           C  
ATOM   1217  CD1 ILE A  81       0.201   4.203   9.849  1.00  1.23           C  
ATOM   1218  H   ILE A  81       0.754   6.860   7.276  1.00  0.76           H  
ATOM   1219  HA  ILE A  81       2.424   4.992   8.638  1.00  0.94           H  
ATOM   1220  HB  ILE A  81       0.450   4.494   6.397  1.00  0.86           H  
ATOM   1221 HG12 ILE A  81      -0.592   5.493   8.384  1.00  1.11           H  
ATOM   1222 HG13 ILE A  81      -1.074   3.809   8.213  1.00  1.19           H  
ATOM   1223 HG21 ILE A  81       0.446   2.163   7.224  1.00  1.51           H  
ATOM   1224 HG22 ILE A  81       1.701   2.577   8.393  1.00  1.49           H  
ATOM   1225 HG23 ILE A  81       2.050   2.639   6.665  1.00  1.50           H  
ATOM   1226 HD11 ILE A  81       1.040   4.840  10.086  1.00  1.64           H  
ATOM   1227 HD12 ILE A  81       0.498   3.167   9.943  1.00  1.62           H  
ATOM   1228 HD13 ILE A  81      -0.610   4.409  10.530  1.00  1.63           H  
ATOM   1229  N   LEU A  82       3.424   6.004   5.796  1.00  0.54           N  
ATOM   1230  CA  LEU A  82       4.628   5.983   4.974  1.00  0.54           C  
ATOM   1231  C   LEU A  82       5.869   5.956   5.850  1.00  0.59           C  
ATOM   1232  O   LEU A  82       6.863   5.319   5.512  1.00  0.65           O  
ATOM   1233  CB  LEU A  82       4.679   7.171   4.017  1.00  0.51           C  
ATOM   1234  CG  LEU A  82       5.975   7.291   3.222  1.00  0.63           C  
ATOM   1235  CD1 LEU A  82       6.186   6.059   2.353  1.00  0.79           C  
ATOM   1236  CD2 LEU A  82       5.963   8.548   2.367  1.00  0.76           C  
ATOM   1237  H   LEU A  82       2.778   6.741   5.698  1.00  0.52           H  
ATOM   1238  HA  LEU A  82       4.607   5.058   4.399  1.00  0.63           H  
ATOM   1239  HB2 LEU A  82       3.864   7.079   3.319  1.00  0.56           H  
ATOM   1240  HB3 LEU A  82       4.544   8.078   4.587  1.00  0.52           H  
ATOM   1241  HG  LEU A  82       6.799   7.356   3.920  1.00  0.75           H  
ATOM   1242 HD11 LEU A  82       5.380   5.980   1.637  1.00  1.36           H  
ATOM   1243 HD12 LEU A  82       6.199   5.176   2.977  1.00  1.26           H  
ATOM   1244 HD13 LEU A  82       7.125   6.145   1.828  1.00  1.33           H  
ATOM   1245 HD21 LEU A  82       5.840   9.414   3.002  1.00  1.28           H  
ATOM   1246 HD22 LEU A  82       5.143   8.496   1.663  1.00  1.33           H  
ATOM   1247 HD23 LEU A  82       6.894   8.625   1.826  1.00  1.27           H  
ATOM   1248  N   ALA A  83       5.819   6.674   6.969  1.00  0.62           N  
ATOM   1249  CA  ALA A  83       6.874   6.568   7.969  1.00  0.73           C  
ATOM   1250  C   ALA A  83       6.965   5.125   8.442  1.00  0.74           C  
ATOM   1251  O   ALA A  83       8.028   4.636   8.831  1.00  0.88           O  
ATOM   1252  CB  ALA A  83       6.617   7.507   9.139  1.00  0.84           C  
ATOM   1253  H   ALA A  83       5.054   7.273   7.128  1.00  0.59           H  
ATOM   1254  HA  ALA A  83       7.809   6.845   7.501  1.00  0.80           H  
ATOM   1255  HB1 ALA A  83       6.548   8.522   8.777  1.00  1.30           H  
ATOM   1256  HB2 ALA A  83       7.430   7.433   9.848  1.00  1.36           H  
ATOM   1257  HB3 ALA A  83       5.691   7.235   9.624  1.00  1.34           H  
ATOM   1258  N   GLU A  84       5.817   4.462   8.413  1.00  0.64           N  
ATOM   1259  CA  GLU A  84       5.734   3.050   8.718  1.00  0.72           C  
ATOM   1260  C   GLU A  84       6.343   2.204   7.604  1.00  0.72           C  
ATOM   1261  O   GLU A  84       6.889   1.133   7.877  1.00  0.89           O  
ATOM   1262  CB  GLU A  84       4.290   2.642   8.983  1.00  0.82           C  
ATOM   1263  CG  GLU A  84       3.959   2.446  10.453  1.00  1.27           C  
ATOM   1264  CD  GLU A  84       4.122   3.712  11.270  1.00  1.49           C  
ATOM   1265  OE1 GLU A  84       5.249   3.983  11.737  1.00  2.09           O  
ATOM   1266  OE2 GLU A  84       3.124   4.446  11.439  1.00  1.93           O  
ATOM   1267  H   GLU A  84       5.001   4.940   8.148  1.00  0.57           H  
ATOM   1268  HA  GLU A  84       6.299   2.883   9.612  1.00  0.90           H  
ATOM   1269  HB2 GLU A  84       3.640   3.415   8.595  1.00  0.72           H  
ATOM   1270  HB3 GLU A  84       4.091   1.724   8.455  1.00  1.01           H  
ATOM   1271  HG2 GLU A  84       2.935   2.114  10.536  1.00  1.82           H  
ATOM   1272  HG3 GLU A  84       4.619   1.690  10.853  1.00  1.94           H  
ATOM   1273  N   TYR A  85       6.243   2.652   6.346  1.00  0.66           N  
ATOM   1274  CA  TYR A  85       6.874   1.950   5.273  1.00  0.80           C  
ATOM   1275  C   TYR A  85       8.325   2.388   5.114  1.00  1.09           C  
ATOM   1276  O   TYR A  85       9.100   2.231   6.081  1.00  1.77           O  
ATOM   1277  CB  TYR A  85       6.104   2.160   3.989  1.00  0.75           C  
ATOM   1278  CG  TYR A  85       4.888   1.357   3.960  1.00  0.68           C  
ATOM   1279  CD1 TYR A  85       4.463   0.738   5.076  1.00  0.76           C  
ATOM   1280  CD2 TYR A  85       4.180   1.221   2.833  1.00  0.71           C  
ATOM   1281  CE1 TYR A  85       3.350  -0.012   5.088  1.00  0.84           C  
ATOM   1282  CE2 TYR A  85       3.045   0.466   2.826  1.00  0.76           C  
ATOM   1283  CZ  TYR A  85       2.629  -0.151   3.955  1.00  0.80           C  
ATOM   1284  OH  TYR A  85       1.486  -0.903   3.943  1.00  0.96           O  
ATOM   1285  OXT TYR A  85       8.694   2.883   4.026  1.00  1.53           O  
ATOM   1286  H   TYR A  85       5.695   3.430   6.123  1.00  0.59           H  
ATOM   1287  HA  TYR A  85       6.815   0.906   5.516  1.00  0.94           H  
ATOM   1288  HB2 TYR A  85       5.796   3.172   3.894  1.00  0.85           H  
ATOM   1289  HB3 TYR A  85       6.709   1.879   3.162  1.00  0.90           H  
ATOM   1290  HD1 TYR A  85       5.021   0.867   5.961  1.00  0.86           H  
ATOM   1291  HD2 TYR A  85       4.517   1.728   1.958  1.00  0.83           H  
ATOM   1292  HE1 TYR A  85       3.053  -0.486   5.997  1.00  1.01           H  
ATOM   1293  HE2 TYR A  85       2.493   0.371   1.964  1.00  0.86           H  
ATOM   1294  HH  TYR A  85       1.457  -1.417   3.132  1.00  1.08           H  
TER    1295      TYR A  85                                                      
HETATM 1296 FE1  FES A  86     -11.691  -6.766  -0.445  1.00  2.36          FE  
HETATM 1297 FE2  FES A  86      -8.698  -8.603   1.231  1.00  2.87          FE  
HETATM 1298  S1  FES A  86     -10.302  -5.553   0.751  1.00  3.04           S  
HETATM 1299  S2  FES A  86     -10.755  -8.866   0.444  1.00  2.92           S  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1      20.547 -13.882   8.087  1.00 12.27           N  
ATOM      2  CA  MET A   1      20.948 -12.459   8.134  1.00 11.84           C  
ATOM      3  C   MET A   1      19.873 -11.576   7.518  1.00 11.01           C  
ATOM      4  O   MET A   1      19.418 -10.612   8.135  1.00 11.06           O  
ATOM      5  CB  MET A   1      22.261 -12.245   7.382  1.00 12.31           C  
ATOM      6  CG  MET A   1      22.719 -10.794   7.374  1.00 12.85           C  
ATOM      7  SD  MET A   1      24.115 -10.505   6.266  1.00 13.54           S  
ATOM      8  CE  MET A   1      25.355 -11.579   6.986  1.00 13.97           C  
ATOM      9  H1  MET A   1      19.700 -14.036   8.672  1.00 12.43           H  
ATOM     10  H2  MET A   1      21.318 -14.488   8.437  1.00 12.42           H  
ATOM     11  H3  MET A   1      20.325 -14.157   7.107  1.00 12.47           H  
ATOM     12  HA  MET A   1      21.082 -12.178   9.169  1.00 12.00           H  
ATOM     13  HB2 MET A   1      23.034 -12.843   7.843  1.00 12.52           H  
ATOM     14  HB3 MET A   1      22.133 -12.565   6.359  1.00 12.26           H  
ATOM     15  HG2 MET A   1      21.892 -10.174   7.059  1.00 12.98           H  
ATOM     16  HG3 MET A   1      23.009 -10.519   8.376  1.00 12.91           H  
ATOM     17  HE1 MET A   1      26.273 -11.492   6.425  1.00 14.19           H  
ATOM     18  HE2 MET A   1      25.007 -12.601   6.954  1.00 13.92           H  
ATOM     19  HE3 MET A   1      25.530 -11.291   8.011  1.00 14.24           H  
ATOM     20  N   VAL A   2      19.474 -11.906   6.297  1.00 10.43           N  
ATOM     21  CA  VAL A   2      18.543 -11.077   5.551  1.00  9.79           C  
ATOM     22  C   VAL A   2      17.109 -11.547   5.761  1.00  8.72           C  
ATOM     23  O   VAL A   2      16.772 -12.696   5.465  1.00  8.32           O  
ATOM     24  CB  VAL A   2      18.872 -11.092   4.042  1.00 10.10           C  
ATOM     25  CG1 VAL A   2      17.980 -10.119   3.284  1.00 10.26           C  
ATOM     26  CG2 VAL A   2      20.341 -10.762   3.814  1.00 10.71           C  
ATOM     27  H   VAL A   2      19.805 -12.738   5.889  1.00 10.57           H  
ATOM     28  HA  VAL A   2      18.635 -10.063   5.907  1.00 10.09           H  
ATOM     29  HB  VAL A   2      18.685 -12.085   3.662  1.00 10.05           H  
ATOM     30 HG11 VAL A   2      16.945 -10.392   3.434  1.00 10.38           H  
ATOM     31 HG12 VAL A   2      18.214 -10.159   2.231  1.00 10.30           H  
ATOM     32 HG13 VAL A   2      18.147  -9.118   3.654  1.00 10.45           H  
ATOM     33 HG21 VAL A   2      20.553  -9.778   4.201  1.00 10.89           H  
ATOM     34 HG22 VAL A   2      20.557 -10.788   2.755  1.00 10.91           H  
ATOM     35 HG23 VAL A   2      20.955 -11.490   4.323  1.00 10.97           H  
ATOM     36  N   PRO A   3      16.255 -10.665   6.303  1.00  8.46           N  
ATOM     37  CA  PRO A   3      14.825 -10.932   6.449  1.00  7.64           C  
ATOM     38  C   PRO A   3      14.102 -10.757   5.114  1.00  6.90           C  
ATOM     39  O   PRO A   3      14.715 -10.890   4.054  1.00  7.20           O  
ATOM     40  CB  PRO A   3      14.377  -9.867   7.450  1.00  8.11           C  
ATOM     41  CG  PRO A   3      15.307  -8.726   7.228  1.00  9.04           C  
ATOM     42  CD  PRO A   3      16.625  -9.332   6.824  1.00  9.20           C  
ATOM     43  HA  PRO A   3      14.637 -11.920   6.844  1.00  7.56           H  
ATOM     44  HB2 PRO A   3      13.353  -9.589   7.246  1.00  7.84           H  
ATOM     45  HB3 PRO A   3      14.459 -10.254   8.454  1.00  8.27           H  
ATOM     46  HG2 PRO A   3      14.927  -8.091   6.440  1.00  9.23           H  
ATOM     47  HG3 PRO A   3      15.419  -8.164   8.143  1.00  9.61           H  
ATOM     48  HD2 PRO A   3      17.094  -8.737   6.055  1.00  9.26           H  
ATOM     49  HD3 PRO A   3      17.275  -9.422   7.681  1.00  9.96           H  
ATOM     50  N   LYS A   4      12.812 -10.455   5.152  1.00  6.19           N  
ATOM     51  CA  LYS A   4      12.078 -10.204   3.924  1.00  5.74           C  
ATOM     52  C   LYS A   4      12.419  -8.827   3.376  1.00  4.90           C  
ATOM     53  O   LYS A   4      13.377  -8.672   2.619  1.00  5.18           O  
ATOM     54  CB  LYS A   4      10.569 -10.363   4.139  1.00  5.76           C  
ATOM     55  CG  LYS A   4      10.153 -11.800   4.417  1.00  6.80           C  
ATOM     56  CD  LYS A   4      10.602 -12.727   3.297  1.00  7.36           C  
ATOM     57  CE  LYS A   4      10.318 -14.186   3.619  1.00  8.36           C  
ATOM     58  NZ  LYS A   4       8.864 -14.464   3.741  1.00  9.04           N  
ATOM     59  H   LYS A   4      12.345 -10.396   6.019  1.00  6.18           H  
ATOM     60  HA  LYS A   4      12.397 -10.928   3.205  1.00  6.36           H  
ATOM     61  HB2 LYS A   4      10.270  -9.752   4.979  1.00  5.54           H  
ATOM     62  HB3 LYS A   4      10.050 -10.023   3.254  1.00  5.55           H  
ATOM     63  HG2 LYS A   4      10.605 -12.124   5.343  1.00  7.25           H  
ATOM     64  HG3 LYS A   4       9.077 -11.845   4.501  1.00  6.99           H  
ATOM     65  HD2 LYS A   4      10.077 -12.463   2.391  1.00  7.24           H  
ATOM     66  HD3 LYS A   4      11.664 -12.603   3.146  1.00  7.47           H  
ATOM     67  HE2 LYS A   4      10.726 -14.800   2.831  1.00  8.59           H  
ATOM     68  HE3 LYS A   4      10.803 -14.434   4.553  1.00  8.61           H  
ATOM     69  HZ1 LYS A   4       8.371 -14.183   2.865  1.00  9.29           H  
ATOM     70  HZ2 LYS A   4       8.458 -13.937   4.544  1.00  9.34           H  
ATOM     71  HZ3 LYS A   4       8.706 -15.483   3.901  1.00  9.20           H  
ATOM     72  N   GLY A   5      11.654  -7.836   3.766  1.00  4.14           N  
ATOM     73  CA  GLY A   5      11.915  -6.490   3.308  1.00  3.68           C  
ATOM     74  C   GLY A   5      11.318  -6.260   1.942  1.00  2.72           C  
ATOM     75  O   GLY A   5      10.807  -7.207   1.332  1.00  3.18           O  
ATOM     76  H   GLY A   5      10.884  -8.024   4.332  1.00  4.13           H  
ATOM     77  HA2 GLY A   5      11.483  -5.788   4.008  1.00  4.09           H  
ATOM     78  HA3 GLY A   5      12.984  -6.333   3.257  1.00  4.18           H  
ATOM     79  N   LYS A   6      11.407  -5.016   1.451  1.00  1.95           N  
ATOM     80  CA  LYS A   6      10.758  -4.595   0.197  1.00  1.86           C  
ATOM     81  C   LYS A   6       9.403  -5.268   0.033  1.00  1.59           C  
ATOM     82  O   LYS A   6       9.073  -5.819  -1.020  1.00  2.36           O  
ATOM     83  CB  LYS A   6      11.647  -4.803  -1.046  1.00  2.32           C  
ATOM     84  CG  LYS A   6      12.194  -6.206  -1.226  1.00  2.95           C  
ATOM     85  CD  LYS A   6      13.454  -6.422  -0.409  1.00  3.15           C  
ATOM     86  CE  LYS A   6      13.863  -7.879  -0.413  1.00  3.81           C  
ATOM     87  NZ  LYS A   6      15.057  -8.120   0.437  1.00  4.58           N  
ATOM     88  H   LYS A   6      11.934  -4.354   1.947  1.00  2.13           H  
ATOM     89  HA  LYS A   6      10.573  -3.539   0.301  1.00  2.56           H  
ATOM     90  HB2 LYS A   6      11.070  -4.556  -1.926  1.00  2.56           H  
ATOM     91  HB3 LYS A   6      12.487  -4.123  -0.980  1.00  2.62           H  
ATOM     92  HG2 LYS A   6      11.444  -6.913  -0.905  1.00  3.21           H  
ATOM     93  HG3 LYS A   6      12.419  -6.361  -2.269  1.00  3.55           H  
ATOM     94  HD2 LYS A   6      14.255  -5.832  -0.829  1.00  3.46           H  
ATOM     95  HD3 LYS A   6      13.266  -6.112   0.613  1.00  3.07           H  
ATOM     96  HE2 LYS A   6      13.038  -8.468  -0.040  1.00  3.94           H  
ATOM     97  HE3 LYS A   6      14.086  -8.171  -1.427  1.00  4.12           H  
ATOM     98  HZ1 LYS A   6      14.947  -7.630   1.352  1.00  4.87           H  
ATOM     99  HZ2 LYS A   6      15.917  -7.769  -0.033  1.00  4.90           H  
ATOM    100  HZ3 LYS A   6      15.164  -9.141   0.619  1.00  4.94           H  
ATOM    101  N   TYR A   7       8.664  -5.230   1.134  1.00  0.92           N  
ATOM    102  CA  TYR A   7       7.329  -5.777   1.266  1.00  0.79           C  
ATOM    103  C   TYR A   7       6.497  -5.675  -0.011  1.00  0.68           C  
ATOM    104  O   TYR A   7       6.210  -4.573  -0.485  1.00  0.66           O  
ATOM    105  CB  TYR A   7       6.607  -5.013   2.359  1.00  0.97           C  
ATOM    106  CG  TYR A   7       7.538  -4.450   3.370  1.00  1.07           C  
ATOM    107  CD1 TYR A   7       8.431  -5.266   4.022  1.00  1.30           C  
ATOM    108  CD2 TYR A   7       7.546  -3.099   3.638  1.00  1.17           C  
ATOM    109  CE1 TYR A   7       9.314  -4.759   4.923  1.00  1.48           C  
ATOM    110  CE2 TYR A   7       8.423  -2.568   4.544  1.00  1.31           C  
ATOM    111  CZ  TYR A   7       9.315  -3.402   5.192  1.00  1.41           C  
ATOM    112  OH  TYR A   7      10.202  -2.879   6.105  1.00  1.64           O  
ATOM    113  H   TYR A   7       9.064  -4.834   1.940  1.00  1.16           H  
ATOM    114  HA  TYR A   7       7.427  -6.802   1.582  1.00  1.20           H  
ATOM    115  HB2 TYR A   7       6.063  -4.190   1.921  1.00  1.09           H  
ATOM    116  HB3 TYR A   7       5.919  -5.674   2.864  1.00  1.41           H  
ATOM    117  HD1 TYR A   7       8.426  -6.323   3.808  1.00  1.45           H  
ATOM    118  HD2 TYR A   7       6.849  -2.457   3.122  1.00  1.29           H  
ATOM    119  HE1 TYR A   7      10.002  -5.423   5.400  1.00  1.78           H  
ATOM    120  HE2 TYR A   7       8.412  -1.510   4.735  1.00  1.47           H  
ATOM    121  HH  TYR A   7       9.753  -2.194   6.627  1.00  2.00           H  
ATOM    122  N   PRO A   8       6.109  -6.812  -0.593  1.00  0.74           N  
ATOM    123  CA  PRO A   8       5.091  -6.838  -1.640  1.00  0.77           C  
ATOM    124  C   PRO A   8       3.732  -6.425  -1.078  1.00  0.68           C  
ATOM    125  O   PRO A   8       3.136  -7.156  -0.285  1.00  0.72           O  
ATOM    126  CB  PRO A   8       5.059  -8.305  -2.088  1.00  0.94           C  
ATOM    127  CG  PRO A   8       6.329  -8.898  -1.578  1.00  1.02           C  
ATOM    128  CD  PRO A   8       6.650  -8.149  -0.317  1.00  0.93           C  
ATOM    129  HA  PRO A   8       5.352  -6.198  -2.472  1.00  0.83           H  
ATOM    130  HB2 PRO A   8       4.197  -8.793  -1.655  1.00  0.94           H  
ATOM    131  HB3 PRO A   8       5.004  -8.355  -3.165  1.00  1.10           H  
ATOM    132  HG2 PRO A   8       6.186  -9.948  -1.366  1.00  1.12           H  
ATOM    133  HG3 PRO A   8       7.116  -8.763  -2.306  1.00  1.12           H  
ATOM    134  HD2 PRO A   8       6.157  -8.602   0.531  1.00  0.99           H  
ATOM    135  HD3 PRO A   8       7.718  -8.109  -0.160  1.00  1.08           H  
ATOM    136  N   ILE A   9       3.258  -5.247  -1.457  1.00  0.68           N  
ATOM    137  CA  ILE A   9       1.983  -4.762  -0.970  1.00  0.70           C  
ATOM    138  C   ILE A   9       0.846  -5.431  -1.723  1.00  0.79           C  
ATOM    139  O   ILE A   9       1.042  -5.958  -2.813  1.00  1.11           O  
ATOM    140  CB  ILE A   9       1.865  -3.212  -1.061  1.00  0.84           C  
ATOM    141  CG1 ILE A   9       0.697  -2.772  -1.950  1.00  1.35           C  
ATOM    142  CG2 ILE A   9       3.156  -2.590  -1.559  1.00  1.32           C  
ATOM    143  CD1 ILE A   9       0.484  -1.277  -1.975  1.00  1.52           C  
ATOM    144  H   ILE A   9       3.776  -4.690  -2.069  1.00  0.74           H  
ATOM    145  HA  ILE A   9       1.912  -5.041   0.072  1.00  0.64           H  
ATOM    146  HB  ILE A   9       1.699  -2.847  -0.067  1.00  1.30           H  
ATOM    147 HG12 ILE A   9       0.883  -3.097  -2.962  1.00  1.79           H  
ATOM    148 HG13 ILE A   9      -0.212  -3.232  -1.590  1.00  1.97           H  
ATOM    149 HG21 ILE A   9       3.048  -1.516  -1.593  1.00  1.86           H  
ATOM    150 HG22 ILE A   9       3.376  -2.961  -2.549  1.00  1.80           H  
ATOM    151 HG23 ILE A   9       3.964  -2.849  -0.889  1.00  1.82           H  
ATOM    152 HD11 ILE A   9       1.369  -0.793  -2.366  1.00  1.91           H  
ATOM    153 HD12 ILE A   9       0.292  -0.923  -0.974  1.00  1.90           H  
ATOM    154 HD13 ILE A   9      -0.360  -1.045  -2.607  1.00  1.89           H  
ATOM    155  N   SER A  10      -0.331  -5.426  -1.121  1.00  0.68           N  
ATOM    156  CA  SER A  10      -1.497  -6.044  -1.706  1.00  0.79           C  
ATOM    157  C   SER A  10      -2.735  -5.205  -1.430  1.00  0.87           C  
ATOM    158  O   SER A  10      -3.153  -5.062  -0.280  1.00  0.97           O  
ATOM    159  CB  SER A  10      -1.660  -7.449  -1.142  1.00  0.85           C  
ATOM    160  OG  SER A  10      -0.482  -8.208  -1.345  1.00  1.45           O  
ATOM    161  H   SER A  10      -0.411  -4.998  -0.240  1.00  0.71           H  
ATOM    162  HA  SER A  10      -1.343  -6.106  -2.771  1.00  0.93           H  
ATOM    163  HB2 SER A  10      -1.857  -7.391  -0.081  1.00  1.28           H  
ATOM    164  HB3 SER A  10      -2.484  -7.941  -1.639  1.00  1.21           H  
ATOM    165  HG  SER A  10       0.150  -7.684  -1.854  1.00  1.85           H  
ATOM    166  N   VAL A  11      -3.281  -4.607  -2.486  1.00  1.02           N  
ATOM    167  CA  VAL A  11      -4.473  -3.770  -2.369  1.00  1.21           C  
ATOM    168  C   VAL A  11      -5.631  -4.353  -3.173  1.00  1.30           C  
ATOM    169  O   VAL A  11      -5.510  -4.534  -4.386  1.00  1.56           O  
ATOM    170  CB  VAL A  11      -4.224  -2.336  -2.882  1.00  1.57           C  
ATOM    171  CG1 VAL A  11      -5.067  -1.332  -2.109  1.00  2.21           C  
ATOM    172  CG2 VAL A  11      -2.751  -1.983  -2.816  1.00  1.75           C  
ATOM    173  H   VAL A  11      -2.879  -4.745  -3.372  1.00  1.12           H  
ATOM    174  HA  VAL A  11      -4.746  -3.721  -1.325  1.00  1.25           H  
ATOM    175  HB  VAL A  11      -4.530  -2.296  -3.917  1.00  2.07           H  
ATOM    176 HG11 VAL A  11      -4.806  -1.374  -1.063  1.00  2.61           H  
ATOM    177 HG12 VAL A  11      -6.114  -1.569  -2.229  1.00  2.61           H  
ATOM    178 HG13 VAL A  11      -4.877  -0.338  -2.488  1.00  2.68           H  
ATOM    179 HG21 VAL A  11      -2.203  -2.604  -3.517  1.00  2.15           H  
ATOM    180 HG22 VAL A  11      -2.384  -2.162  -1.813  1.00  2.17           H  
ATOM    181 HG23 VAL A  11      -2.617  -0.942  -3.074  1.00  2.14           H  
ATOM    182  N   CYS A  12      -6.736  -4.666  -2.516  1.00  1.34           N  
ATOM    183  CA  CYS A  12      -7.939  -5.071  -3.234  1.00  1.64           C  
ATOM    184  C   CYS A  12      -8.548  -3.887  -3.977  1.00  1.93           C  
ATOM    185  O   CYS A  12      -8.861  -2.859  -3.376  1.00  2.04           O  
ATOM    186  CB  CYS A  12      -8.992  -5.659  -2.299  1.00  1.81           C  
ATOM    187  SG  CYS A  12     -10.563  -6.012  -3.134  1.00  2.24           S  
ATOM    188  H   CYS A  12      -6.746  -4.635  -1.536  1.00  1.37           H  
ATOM    189  HA  CYS A  12      -7.652  -5.822  -3.956  1.00  1.88           H  
ATOM    190  HB2 CYS A  12      -8.621  -6.584  -1.883  1.00  1.94           H  
ATOM    191  HB3 CYS A  12      -9.191  -4.960  -1.502  1.00  1.83           H  
ATOM    192  N   MET A  13      -8.704  -4.030  -5.283  1.00  2.37           N  
ATOM    193  CA  MET A  13      -9.388  -3.020  -6.072  1.00  2.90           C  
ATOM    194  C   MET A  13     -10.574  -3.621  -6.821  1.00  3.31           C  
ATOM    195  O   MET A  13     -11.025  -3.067  -7.824  1.00  3.89           O  
ATOM    196  CB  MET A  13      -8.412  -2.327  -7.039  1.00  3.36           C  
ATOM    197  CG  MET A  13      -7.568  -3.269  -7.891  1.00  3.78           C  
ATOM    198  SD  MET A  13      -8.479  -4.027  -9.255  1.00  4.53           S  
ATOM    199  CE  MET A  13      -7.170  -4.949 -10.055  1.00  5.12           C  
ATOM    200  H   MET A  13      -8.351  -4.828  -5.724  1.00  2.50           H  
ATOM    201  HA  MET A  13      -9.767  -2.281  -5.381  1.00  2.86           H  
ATOM    202  HB2 MET A  13      -8.979  -1.697  -7.706  1.00  3.55           H  
ATOM    203  HB3 MET A  13      -7.741  -1.707  -6.460  1.00  3.67           H  
ATOM    204  HG2 MET A  13      -6.743  -2.710  -8.304  1.00  3.96           H  
ATOM    205  HG3 MET A  13      -7.183  -4.054  -7.257  1.00  4.05           H  
ATOM    206  HE1 MET A  13      -6.762  -5.670  -9.362  1.00  5.37           H  
ATOM    207  HE2 MET A  13      -6.389  -4.269 -10.367  1.00  5.45           H  
ATOM    208  HE3 MET A  13      -7.566  -5.462 -10.918  1.00  5.35           H  
ATOM    209  N   GLY A  14     -11.090  -4.749  -6.323  1.00  3.15           N  
ATOM    210  CA  GLY A  14     -12.193  -5.418  -6.998  1.00  3.68           C  
ATOM    211  C   GLY A  14     -13.469  -4.597  -6.972  1.00  3.86           C  
ATOM    212  O   GLY A  14     -13.514  -3.556  -6.337  1.00  3.63           O  
ATOM    213  H   GLY A  14     -10.728  -5.118  -5.489  1.00  2.77           H  
ATOM    214  HA2 GLY A  14     -11.915  -5.598  -8.026  1.00  4.14           H  
ATOM    215  HA3 GLY A  14     -12.377  -6.365  -6.513  1.00  3.66           H  
ATOM    216  N   THR A  15     -14.521  -5.097  -7.606  1.00  4.43           N  
ATOM    217  CA  THR A  15     -15.744  -4.320  -7.796  1.00  4.67           C  
ATOM    218  C   THR A  15     -16.464  -4.020  -6.474  1.00  4.26           C  
ATOM    219  O   THR A  15     -16.886  -2.886  -6.233  1.00  4.19           O  
ATOM    220  CB  THR A  15     -16.702  -5.045  -8.758  1.00  5.44           C  
ATOM    221  OG1 THR A  15     -16.035  -5.305 -10.003  1.00  5.88           O  
ATOM    222  CG2 THR A  15     -17.952  -4.216  -9.017  1.00  5.97           C  
ATOM    223  H   THR A  15     -14.483  -6.016  -7.943  1.00  4.76           H  
ATOM    224  HA  THR A  15     -15.464  -3.382  -8.252  1.00  4.72           H  
ATOM    225  HB  THR A  15     -16.997  -5.984  -8.312  1.00  5.57           H  
ATOM    226  HG1 THR A  15     -15.073  -5.226  -9.883  1.00  6.16           H  
ATOM    227 HG21 THR A  15     -18.605  -4.752  -9.690  1.00  6.21           H  
ATOM    228 HG22 THR A  15     -17.672  -3.273  -9.463  1.00  6.20           H  
ATOM    229 HG23 THR A  15     -18.465  -4.036  -8.085  1.00  6.26           H  
ATOM    230  N   ALA A  16     -16.588  -5.032  -5.621  1.00  4.19           N  
ATOM    231  CA  ALA A  16     -17.285  -4.886  -4.344  1.00  4.01           C  
ATOM    232  C   ALA A  16     -16.485  -4.012  -3.389  1.00  3.32           C  
ATOM    233  O   ALA A  16     -16.981  -3.026  -2.850  1.00  3.20           O  
ATOM    234  CB  ALA A  16     -17.550  -6.250  -3.723  1.00  4.41           C  
ATOM    235  H   ALA A  16     -16.191  -5.905  -5.854  1.00  4.39           H  
ATOM    236  HA  ALA A  16     -18.237  -4.413  -4.536  1.00  4.26           H  
ATOM    237  HB1 ALA A  16     -18.108  -6.126  -2.806  1.00  4.63           H  
ATOM    238  HB2 ALA A  16     -16.610  -6.737  -3.509  1.00  4.64           H  
ATOM    239  HB3 ALA A  16     -18.120  -6.857  -4.412  1.00  4.64           H  
ATOM    240  N   CYS A  17     -15.238  -4.391  -3.195  1.00  2.98           N  
ATOM    241  CA  CYS A  17     -14.327  -3.698  -2.297  1.00  2.50           C  
ATOM    242  C   CYS A  17     -14.055  -2.261  -2.767  1.00  2.22           C  
ATOM    243  O   CYS A  17     -13.776  -1.378  -1.955  1.00  2.18           O  
ATOM    244  CB  CYS A  17     -13.046  -4.507  -2.161  1.00  2.33           C  
ATOM    245  SG  CYS A  17     -13.370  -6.100  -1.358  1.00  2.81           S  
ATOM    246  H   CYS A  17     -14.909  -5.182  -3.673  1.00  3.15           H  
ATOM    247  HA  CYS A  17     -14.806  -3.651  -1.330  1.00  2.69           H  
ATOM    248  HB2 CYS A  17     -12.635  -4.623  -3.157  1.00  2.32           H  
ATOM    249  HB3 CYS A  17     -12.352  -3.912  -1.592  1.00  2.13           H  
ATOM    250  N   PHE A  18     -14.141  -2.046  -4.080  1.00  2.35           N  
ATOM    251  CA  PHE A  18     -13.954  -0.725  -4.695  1.00  2.43           C  
ATOM    252  C   PHE A  18     -14.922   0.286  -4.082  1.00  2.49           C  
ATOM    253  O   PHE A  18     -14.638   1.484  -4.018  1.00  2.58           O  
ATOM    254  CB  PHE A  18     -14.196  -0.820  -6.208  1.00  2.91           C  
ATOM    255  CG  PHE A  18     -13.862   0.423  -6.981  1.00  3.20           C  
ATOM    256  CD1 PHE A  18     -12.564   0.668  -7.398  1.00  3.33           C  
ATOM    257  CD2 PHE A  18     -14.845   1.352  -7.276  1.00  3.57           C  
ATOM    258  CE1 PHE A  18     -12.254   1.815  -8.098  1.00  3.84           C  
ATOM    259  CE2 PHE A  18     -14.539   2.502  -7.977  1.00  4.04           C  
ATOM    260  CZ  PHE A  18     -13.250   2.708  -8.432  1.00  4.18           C  
ATOM    261  H   PHE A  18     -14.328  -2.811  -4.668  1.00  2.62           H  
ATOM    262  HA  PHE A  18     -12.940  -0.404  -4.512  1.00  2.34           H  
ATOM    263  HB2 PHE A  18     -13.594  -1.622  -6.606  1.00  3.01           H  
ATOM    264  HB3 PHE A  18     -15.239  -1.049  -6.380  1.00  3.21           H  
ATOM    265  HD1 PHE A  18     -11.790  -0.051  -7.173  1.00  3.17           H  
ATOM    266  HD2 PHE A  18     -15.861   1.171  -6.954  1.00  3.60           H  
ATOM    267  HE1 PHE A  18     -11.238   1.995  -8.417  1.00  4.06           H  
ATOM    268  HE2 PHE A  18     -15.313   3.219  -8.202  1.00  4.39           H  
ATOM    269  HZ  PHE A  18     -13.012   3.598  -8.998  1.00  4.65           H  
ATOM    270  N   VAL A  19     -16.051  -0.219  -3.606  1.00  2.63           N  
ATOM    271  CA  VAL A  19     -17.097   0.606  -3.018  1.00  2.75           C  
ATOM    272  C   VAL A  19     -16.622   1.204  -1.688  1.00  2.50           C  
ATOM    273  O   VAL A  19     -17.137   2.226  -1.237  1.00  2.61           O  
ATOM    274  CB  VAL A  19     -18.396  -0.210  -2.804  1.00  3.19           C  
ATOM    275  CG1 VAL A  19     -19.486   0.637  -2.168  1.00  3.59           C  
ATOM    276  CG2 VAL A  19     -18.879  -0.791  -4.125  1.00  3.65           C  
ATOM    277  H   VAL A  19     -16.188  -1.190  -3.651  1.00  2.77           H  
ATOM    278  HA  VAL A  19     -17.311   1.412  -3.706  1.00  2.86           H  
ATOM    279  HB  VAL A  19     -18.175  -1.029  -2.137  1.00  3.43           H  
ATOM    280 HG11 VAL A  19     -19.148   0.996  -1.206  1.00  3.88           H  
ATOM    281 HG12 VAL A  19     -20.376   0.040  -2.037  1.00  3.90           H  
ATOM    282 HG13 VAL A  19     -19.708   1.478  -2.808  1.00  3.87           H  
ATOM    283 HG21 VAL A  19     -19.793  -1.343  -3.961  1.00  3.90           H  
ATOM    284 HG22 VAL A  19     -18.125  -1.455  -4.525  1.00  4.01           H  
ATOM    285 HG23 VAL A  19     -19.063   0.010  -4.825  1.00  3.95           H  
ATOM    286  N   LYS A  20     -15.604   0.590  -1.082  1.00  2.35           N  
ATOM    287  CA  LYS A  20     -15.082   1.061   0.201  1.00  2.40           C  
ATOM    288  C   LYS A  20     -14.129   2.244  -0.004  1.00  2.13           C  
ATOM    289  O   LYS A  20     -13.425   2.651   0.921  1.00  2.30           O  
ATOM    290  CB  LYS A  20     -14.309  -0.059   0.915  1.00  2.62           C  
ATOM    291  CG  LYS A  20     -15.112  -1.325   1.172  1.00  3.06           C  
ATOM    292  CD  LYS A  20     -14.268  -2.380   1.883  1.00  3.55           C  
ATOM    293  CE  LYS A  20     -13.095  -2.845   1.026  1.00  4.20           C  
ATOM    294  NZ  LYS A  20     -12.175  -3.752   1.769  1.00  4.79           N  
ATOM    295  H   LYS A  20     -15.190  -0.194  -1.511  1.00  2.33           H  
ATOM    296  HA  LYS A  20     -15.912   1.372   0.816  1.00  2.64           H  
ATOM    297  HB2 LYS A  20     -13.453  -0.324   0.314  1.00  2.67           H  
ATOM    298  HB3 LYS A  20     -13.962   0.317   1.868  1.00  2.85           H  
ATOM    299  HG2 LYS A  20     -15.964  -1.082   1.789  1.00  3.38           H  
ATOM    300  HG3 LYS A  20     -15.450  -1.724   0.227  1.00  3.28           H  
ATOM    301  HD2 LYS A  20     -13.884  -1.959   2.800  1.00  3.72           H  
ATOM    302  HD3 LYS A  20     -14.894  -3.231   2.113  1.00  3.83           H  
ATOM    303  HE2 LYS A  20     -13.482  -3.370   0.166  1.00  4.50           H  
ATOM    304  HE3 LYS A  20     -12.544  -1.977   0.696  1.00  4.44           H  
ATOM    305  HZ1 LYS A  20     -12.718  -4.456   2.306  1.00  4.97           H  
ATOM    306  HZ2 LYS A  20     -11.586  -3.204   2.433  1.00  5.21           H  
ATOM    307  HZ3 LYS A  20     -11.544  -4.255   1.101  1.00  5.04           H  
ATOM    308  N   GLY A  21     -14.097   2.778  -1.222  1.00  1.87           N  
ATOM    309  CA  GLY A  21     -13.303   3.961  -1.497  1.00  1.72           C  
ATOM    310  C   GLY A  21     -11.855   3.632  -1.796  1.00  1.41           C  
ATOM    311  O   GLY A  21     -10.966   4.467  -1.600  1.00  1.40           O  
ATOM    312  H   GLY A  21     -14.631   2.372  -1.938  1.00  1.90           H  
ATOM    313  HA2 GLY A  21     -13.727   4.475  -2.350  1.00  1.76           H  
ATOM    314  HA3 GLY A  21     -13.343   4.616  -0.636  1.00  1.96           H  
ATOM    315  N   ALA A  22     -11.626   2.438  -2.330  1.00  1.30           N  
ATOM    316  CA  ALA A  22     -10.274   1.920  -2.497  1.00  1.24           C  
ATOM    317  C   ALA A  22      -9.541   2.631  -3.625  1.00  1.03           C  
ATOM    318  O   ALA A  22      -8.313   2.689  -3.634  1.00  1.06           O  
ATOM    319  CB  ALA A  22     -10.315   0.421  -2.755  1.00  1.46           C  
ATOM    320  H   ALA A  22     -12.387   1.890  -2.615  1.00  1.38           H  
ATOM    321  HA  ALA A  22      -9.737   2.087  -1.574  1.00  1.40           H  
ATOM    322  HB1 ALA A  22     -10.821   0.231  -3.690  1.00  1.94           H  
ATOM    323  HB2 ALA A  22     -10.849  -0.068  -1.953  1.00  1.87           H  
ATOM    324  HB3 ALA A  22      -9.308   0.034  -2.806  1.00  1.66           H  
ATOM    325  N   ASP A  23     -10.298   3.214  -4.543  1.00  1.00           N  
ATOM    326  CA  ASP A  23      -9.713   3.948  -5.658  1.00  1.04           C  
ATOM    327  C   ASP A  23      -8.895   5.122  -5.145  1.00  0.84           C  
ATOM    328  O   ASP A  23      -7.749   5.320  -5.540  1.00  0.78           O  
ATOM    329  CB  ASP A  23     -10.812   4.451  -6.595  1.00  1.37           C  
ATOM    330  CG  ASP A  23     -10.292   5.409  -7.651  1.00  1.81           C  
ATOM    331  OD1 ASP A  23      -9.623   4.944  -8.598  1.00  2.42           O  
ATOM    332  OD2 ASP A  23     -10.543   6.627  -7.535  1.00  2.00           O  
ATOM    333  H   ASP A  23     -11.272   3.147  -4.472  1.00  1.11           H  
ATOM    334  HA  ASP A  23      -9.059   3.276  -6.201  1.00  1.17           H  
ATOM    335  HB2 ASP A  23     -11.264   3.606  -7.094  1.00  1.55           H  
ATOM    336  HB3 ASP A  23     -11.562   4.964  -6.009  1.00  1.76           H  
ATOM    337  N   LYS A  24      -9.462   5.868  -4.215  1.00  0.83           N  
ATOM    338  CA  LYS A  24      -8.781   7.036  -3.689  1.00  0.85           C  
ATOM    339  C   LYS A  24      -7.561   6.594  -2.907  1.00  0.81           C  
ATOM    340  O   LYS A  24      -6.521   7.260  -2.934  1.00  0.83           O  
ATOM    341  CB  LYS A  24      -9.725   7.888  -2.828  1.00  1.04           C  
ATOM    342  CG  LYS A  24     -10.664   8.771  -3.644  1.00  1.35           C  
ATOM    343  CD  LYS A  24     -11.490   7.959  -4.627  1.00  1.89           C  
ATOM    344  CE  LYS A  24     -12.164   8.836  -5.667  1.00  2.46           C  
ATOM    345  NZ  LYS A  24     -12.706   8.025  -6.789  1.00  3.03           N  
ATOM    346  H   LYS A  24     -10.344   5.616  -3.859  1.00  0.90           H  
ATOM    347  HA  LYS A  24      -8.445   7.623  -4.533  1.00  0.90           H  
ATOM    348  HB2 LYS A  24     -10.325   7.233  -2.215  1.00  1.23           H  
ATOM    349  HB3 LYS A  24      -9.133   8.525  -2.187  1.00  1.25           H  
ATOM    350  HG2 LYS A  24     -11.333   9.284  -2.971  1.00  1.75           H  
ATOM    351  HG3 LYS A  24     -10.077   9.495  -4.192  1.00  1.94           H  
ATOM    352  HD2 LYS A  24     -10.843   7.257  -5.131  1.00  2.31           H  
ATOM    353  HD3 LYS A  24     -12.250   7.419  -4.082  1.00  2.35           H  
ATOM    354  HE2 LYS A  24     -12.974   9.373  -5.196  1.00  2.92           H  
ATOM    355  HE3 LYS A  24     -11.442   9.539  -6.053  1.00  2.74           H  
ATOM    356  HZ1 LYS A  24     -11.927   7.517  -7.271  1.00  3.41           H  
ATOM    357  HZ2 LYS A  24     -13.188   8.638  -7.481  1.00  3.34           H  
ATOM    358  HZ3 LYS A  24     -13.387   7.323  -6.426  1.00  3.41           H  
ATOM    359  N   VAL A  25      -7.676   5.431  -2.270  1.00  0.87           N  
ATOM    360  CA  VAL A  25      -6.564   4.845  -1.543  1.00  1.01           C  
ATOM    361  C   VAL A  25      -5.393   4.695  -2.476  1.00  0.81           C  
ATOM    362  O   VAL A  25      -4.331   5.276  -2.253  1.00  0.74           O  
ATOM    363  CB  VAL A  25      -6.927   3.453  -0.968  1.00  1.39           C  
ATOM    364  CG1 VAL A  25      -5.728   2.813  -0.283  1.00  2.26           C  
ATOM    365  CG2 VAL A  25      -8.100   3.550  -0.006  1.00  1.53           C  
ATOM    366  H   VAL A  25      -8.527   4.942  -2.318  1.00  0.91           H  
ATOM    367  HA  VAL A  25      -6.283   5.504  -0.725  1.00  1.17           H  
ATOM    368  HB  VAL A  25      -7.221   2.818  -1.790  1.00  1.62           H  
ATOM    369 HG11 VAL A  25      -6.014   1.850   0.115  1.00  2.75           H  
ATOM    370 HG12 VAL A  25      -5.390   3.449   0.521  1.00  2.62           H  
ATOM    371 HG13 VAL A  25      -4.931   2.684  -1.000  1.00  2.73           H  
ATOM    372 HG21 VAL A  25      -8.317   2.571   0.396  1.00  1.92           H  
ATOM    373 HG22 VAL A  25      -8.966   3.924  -0.531  1.00  1.98           H  
ATOM    374 HG23 VAL A  25      -7.848   4.223   0.801  1.00  1.88           H  
ATOM    375  N   VAL A  26      -5.608   3.960  -3.551  1.00  0.80           N  
ATOM    376  CA  VAL A  26      -4.526   3.647  -4.443  1.00  0.81           C  
ATOM    377  C   VAL A  26      -3.923   4.906  -5.056  1.00  0.67           C  
ATOM    378  O   VAL A  26      -2.719   4.957  -5.284  1.00  0.70           O  
ATOM    379  CB  VAL A  26      -4.916   2.631  -5.539  1.00  1.00           C  
ATOM    380  CG1 VAL A  26      -5.294   1.294  -4.920  1.00  1.57           C  
ATOM    381  CG2 VAL A  26      -6.047   3.152  -6.398  1.00  1.37           C  
ATOM    382  H   VAL A  26      -6.525   3.666  -3.769  1.00  0.86           H  
ATOM    383  HA  VAL A  26      -3.765   3.187  -3.828  1.00  0.89           H  
ATOM    384  HB  VAL A  26      -4.060   2.474  -6.175  1.00  1.22           H  
ATOM    385 HG11 VAL A  26      -4.442   0.887  -4.395  1.00  1.96           H  
ATOM    386 HG12 VAL A  26      -5.598   0.610  -5.698  1.00  2.13           H  
ATOM    387 HG13 VAL A  26      -6.109   1.435  -4.226  1.00  2.00           H  
ATOM    388 HG21 VAL A  26      -5.727   4.051  -6.905  1.00  1.86           H  
ATOM    389 HG22 VAL A  26      -6.897   3.376  -5.769  1.00  1.83           H  
ATOM    390 HG23 VAL A  26      -6.319   2.403  -7.124  1.00  1.84           H  
ATOM    391  N   HIS A  27      -4.736   5.932  -5.328  1.00  0.63           N  
ATOM    392  CA  HIS A  27      -4.176   7.146  -5.903  1.00  0.65           C  
ATOM    393  C   HIS A  27      -3.202   7.774  -4.943  1.00  0.55           C  
ATOM    394  O   HIS A  27      -2.077   8.112  -5.320  1.00  0.57           O  
ATOM    395  CB  HIS A  27      -5.232   8.162  -6.340  1.00  0.78           C  
ATOM    396  CG  HIS A  27      -4.656   9.176  -7.280  1.00  0.95           C  
ATOM    397  ND1 HIS A  27      -3.750  10.134  -6.883  1.00  1.01           N  
ATOM    398  CD2 HIS A  27      -4.776   9.314  -8.622  1.00  1.21           C  
ATOM    399  CE1 HIS A  27      -3.333  10.808  -7.932  1.00  1.24           C  
ATOM    400  NE2 HIS A  27      -3.938  10.334  -9.006  1.00  1.35           N  
ATOM    401  H   HIS A  27      -5.697   5.888  -5.097  1.00  0.66           H  
ATOM    402  HA  HIS A  27      -3.607   6.849  -6.757  1.00  0.74           H  
ATOM    403  HB2 HIS A  27      -6.039   7.651  -6.843  1.00  0.86           H  
ATOM    404  HB3 HIS A  27      -5.613   8.683  -5.473  1.00  0.78           H  
ATOM    405  HD1 HIS A  27      -3.468  10.313  -5.952  1.00  0.98           H  
ATOM    406  HD2 HIS A  27      -5.415   8.732  -9.272  1.00  1.36           H  
ATOM    407  HE1 HIS A  27      -2.586  11.589  -7.919  1.00  1.38           H  
ATOM    408  HE2 HIS A  27      -3.642  10.501  -9.935  1.00  1.54           H  
ATOM    409  N   ALA A  28      -3.629   7.906  -3.701  1.00  0.52           N  
ATOM    410  CA  ALA A  28      -2.771   8.434  -2.670  1.00  0.54           C  
ATOM    411  C   ALA A  28      -1.535   7.572  -2.611  1.00  0.49           C  
ATOM    412  O   ALA A  28      -0.424   8.070  -2.617  1.00  0.52           O  
ATOM    413  CB  ALA A  28      -3.484   8.462  -1.326  1.00  0.65           C  
ATOM    414  H   ALA A  28      -4.525   7.591  -3.468  1.00  0.55           H  
ATOM    415  HA  ALA A  28      -2.494   9.444  -2.940  1.00  0.63           H  
ATOM    416  HB1 ALA A  28      -4.376   9.067  -1.402  1.00  1.15           H  
ATOM    417  HB2 ALA A  28      -2.826   8.881  -0.580  1.00  1.27           H  
ATOM    418  HB3 ALA A  28      -3.756   7.455  -1.041  1.00  1.25           H  
ATOM    419  N   PHE A  29      -1.771   6.265  -2.675  1.00  0.51           N  
ATOM    420  CA  PHE A  29      -0.725   5.263  -2.615  1.00  0.59           C  
ATOM    421  C   PHE A  29       0.348   5.535  -3.652  1.00  0.59           C  
ATOM    422  O   PHE A  29       1.534   5.614  -3.329  1.00  0.66           O  
ATOM    423  CB  PHE A  29      -1.329   3.895  -2.884  1.00  0.75           C  
ATOM    424  CG  PHE A  29      -1.033   2.915  -1.817  1.00  0.91           C  
ATOM    425  CD1 PHE A  29       0.265   2.724  -1.397  1.00  1.05           C  
ATOM    426  CD2 PHE A  29      -2.050   2.191  -1.225  1.00  1.49           C  
ATOM    427  CE1 PHE A  29       0.549   1.827  -0.406  1.00  1.40           C  
ATOM    428  CE2 PHE A  29      -1.772   1.288  -0.231  1.00  1.98           C  
ATOM    429  CZ  PHE A  29      -0.470   1.106   0.181  1.00  1.84           C  
ATOM    430  H   PHE A  29      -2.700   5.961  -2.801  1.00  0.56           H  
ATOM    431  HA  PHE A  29      -0.285   5.268  -1.625  1.00  0.64           H  
ATOM    432  HB2 PHE A  29      -2.403   3.989  -2.961  1.00  1.01           H  
ATOM    433  HB3 PHE A  29      -0.932   3.508  -3.814  1.00  0.93           H  
ATOM    434  HD1 PHE A  29       1.060   3.288  -1.858  1.00  1.27           H  
ATOM    435  HD2 PHE A  29      -3.068   2.339  -1.553  1.00  1.74           H  
ATOM    436  HE1 PHE A  29       1.568   1.688  -0.083  1.00  1.59           H  
ATOM    437  HE2 PHE A  29      -2.570   0.723   0.230  1.00  2.58           H  
ATOM    438  HZ  PHE A  29      -0.247   0.399   0.964  1.00  2.26           H  
ATOM    439  N   LYS A  30      -0.095   5.693  -4.892  1.00  0.62           N  
ATOM    440  CA  LYS A  30       0.797   5.878  -6.022  1.00  0.74           C  
ATOM    441  C   LYS A  30       1.783   6.995  -5.745  1.00  0.68           C  
ATOM    442  O   LYS A  30       3.000   6.840  -5.873  1.00  0.79           O  
ATOM    443  CB  LYS A  30      -0.024   6.188  -7.273  1.00  0.88           C  
ATOM    444  CG  LYS A  30       0.806   6.348  -8.529  1.00  1.49           C  
ATOM    445  CD  LYS A  30      -0.041   6.841  -9.686  1.00  1.85           C  
ATOM    446  CE  LYS A  30       0.819   7.165 -10.894  1.00  2.43           C  
ATOM    447  NZ  LYS A  30       1.954   8.053 -10.530  1.00  2.85           N  
ATOM    448  H   LYS A  30      -1.070   5.714  -5.051  1.00  0.63           H  
ATOM    449  HA  LYS A  30       1.338   4.971  -6.170  1.00  0.86           H  
ATOM    450  HB2 LYS A  30      -0.728   5.386  -7.436  1.00  1.26           H  
ATOM    451  HB3 LYS A  30      -0.571   7.107  -7.112  1.00  1.20           H  
ATOM    452  HG2 LYS A  30       1.593   7.060  -8.339  1.00  2.06           H  
ATOM    453  HG3 LYS A  30       1.234   5.391  -8.790  1.00  2.09           H  
ATOM    454  HD2 LYS A  30      -0.752   6.074  -9.954  1.00  2.30           H  
ATOM    455  HD3 LYS A  30      -0.567   7.733  -9.379  1.00  2.19           H  
ATOM    456  HE2 LYS A  30       1.209   6.245 -11.302  1.00  2.79           H  
ATOM    457  HE3 LYS A  30       0.208   7.659 -11.637  1.00  2.98           H  
ATOM    458  HZ1 LYS A  30       2.706   7.498 -10.066  1.00  3.13           H  
ATOM    459  HZ2 LYS A  30       1.633   8.798  -9.871  1.00  3.23           H  
ATOM    460  HZ3 LYS A  30       2.345   8.505 -11.386  1.00  3.19           H  
ATOM    461  N   GLU A  31       1.239   8.101  -5.309  1.00  0.61           N  
ATOM    462  CA  GLU A  31       2.028   9.302  -5.085  1.00  0.73           C  
ATOM    463  C   GLU A  31       2.742   9.237  -3.749  1.00  0.72           C  
ATOM    464  O   GLU A  31       3.839   9.766  -3.596  1.00  0.83           O  
ATOM    465  CB  GLU A  31       1.128  10.540  -5.182  1.00  0.87           C  
ATOM    466  CG  GLU A  31       0.286  10.582  -6.451  1.00  1.24           C  
ATOM    467  CD  GLU A  31       1.123  10.675  -7.711  1.00  1.84           C  
ATOM    468  OE1 GLU A  31       1.489   9.621  -8.274  1.00  2.23           O  
ATOM    469  OE2 GLU A  31       1.417  11.807  -8.152  1.00  2.21           O  
ATOM    470  H   GLU A  31       0.270   8.102  -5.119  1.00  0.56           H  
ATOM    471  HA  GLU A  31       2.781   9.347  -5.844  1.00  0.84           H  
ATOM    472  HB2 GLU A  31       0.461  10.556  -4.333  1.00  1.31           H  
ATOM    473  HB3 GLU A  31       1.741  11.425  -5.163  1.00  1.35           H  
ATOM    474  HG2 GLU A  31      -0.311   9.684  -6.502  1.00  1.50           H  
ATOM    475  HG3 GLU A  31      -0.365  11.443  -6.404  1.00  1.74           H  
ATOM    476  N   GLN A  32       2.116   8.571  -2.800  1.00  0.70           N  
ATOM    477  CA  GLN A  32       2.675   8.356  -1.489  1.00  0.85           C  
ATOM    478  C   GLN A  32       3.924   7.503  -1.540  1.00  0.92           C  
ATOM    479  O   GLN A  32       4.720   7.523  -0.605  1.00  1.16           O  
ATOM    480  CB  GLN A  32       1.637   7.734  -0.579  1.00  0.89           C  
ATOM    481  CG  GLN A  32       0.807   8.767   0.146  1.00  1.46           C  
ATOM    482  CD  GLN A  32       1.597   9.419   1.243  1.00  1.62           C  
ATOM    483  OE1 GLN A  32       1.437  10.601   1.538  1.00  2.54           O  
ATOM    484  NE2 GLN A  32       2.436   8.630   1.881  1.00  1.18           N  
ATOM    485  H   GLN A  32       1.250   8.175  -3.000  1.00  0.65           H  
ATOM    486  HA  GLN A  32       2.942   9.323  -1.089  1.00  0.97           H  
ATOM    487  HB2 GLN A  32       0.981   7.128  -1.159  1.00  1.33           H  
ATOM    488  HB3 GLN A  32       2.132   7.119   0.138  1.00  1.30           H  
ATOM    489  HG2 GLN A  32       0.492   9.524  -0.558  1.00  2.03           H  
ATOM    490  HG3 GLN A  32      -0.059   8.286   0.575  1.00  1.98           H  
ATOM    491 HE21 GLN A  32       2.490   7.688   1.614  1.00  1.14           H  
ATOM    492 HE22 GLN A  32       2.969   9.011   2.580  1.00  1.45           H  
ATOM    493  N   LEU A  33       4.078   6.725  -2.612  1.00  0.81           N  
ATOM    494  CA  LEU A  33       5.329   6.035  -2.832  1.00  0.93           C  
ATOM    495  C   LEU A  33       6.395   7.058  -2.879  1.00  1.07           C  
ATOM    496  O   LEU A  33       7.384   6.985  -2.150  1.00  1.69           O  
ATOM    497  CB  LEU A  33       5.331   5.241  -4.129  1.00  1.17           C  
ATOM    498  CG  LEU A  33       6.284   4.053  -4.125  1.00  1.42           C  
ATOM    499  CD1 LEU A  33       6.303   3.381  -5.457  1.00  2.06           C  
ATOM    500  CD2 LEU A  33       7.702   4.426  -3.732  1.00  1.99           C  
ATOM    501  H   LEU A  33       3.340   6.619  -3.255  1.00  0.74           H  
ATOM    502  HA  LEU A  33       5.524   5.374  -2.010  1.00  1.28           H  
ATOM    503  HB2 LEU A  33       4.328   4.871  -4.301  1.00  1.55           H  
ATOM    504  HB3 LEU A  33       5.606   5.896  -4.940  1.00  1.40           H  
ATOM    505  HG  LEU A  33       5.921   3.357  -3.405  1.00  1.79           H  
ATOM    506 HD11 LEU A  33       5.313   3.034  -5.696  1.00  2.55           H  
ATOM    507 HD12 LEU A  33       6.987   2.545  -5.408  1.00  2.46           H  
ATOM    508 HD13 LEU A  33       6.637   4.093  -6.201  1.00  2.49           H  
ATOM    509 HD21 LEU A  33       8.335   3.545  -3.765  1.00  2.46           H  
ATOM    510 HD22 LEU A  33       7.704   4.819  -2.725  1.00  2.44           H  
ATOM    511 HD23 LEU A  33       8.094   5.170  -4.412  1.00  2.44           H  
ATOM    512  N   LYS A  34       6.149   7.991  -3.780  1.00  0.94           N  
ATOM    513  CA  LYS A  34       6.915   9.226  -3.963  1.00  1.45           C  
ATOM    514  C   LYS A  34       8.353   8.976  -4.365  1.00  1.39           C  
ATOM    515  O   LYS A  34       9.003   9.826  -4.970  1.00  1.76           O  
ATOM    516  CB  LYS A  34       6.790  10.169  -2.745  1.00  2.17           C  
ATOM    517  CG  LYS A  34       7.289   9.625  -1.400  1.00  2.88           C  
ATOM    518  CD  LYS A  34       8.765   9.911  -1.164  1.00  3.44           C  
ATOM    519  CE  LYS A  34       9.181   9.512   0.246  1.00  3.73           C  
ATOM    520  NZ  LYS A  34      10.639   9.691   0.483  1.00  4.48           N  
ATOM    521  H   LYS A  34       5.379   7.833  -4.373  1.00  0.84           H  
ATOM    522  HA  LYS A  34       6.454   9.705  -4.802  1.00  1.77           H  
ATOM    523  HB2 LYS A  34       7.339  11.072  -2.957  1.00  2.43           H  
ATOM    524  HB3 LYS A  34       5.744  10.421  -2.632  1.00  2.30           H  
ATOM    525  HG2 LYS A  34       6.718  10.081  -0.606  1.00  3.33           H  
ATOM    526  HG3 LYS A  34       7.137   8.536  -1.379  1.00  3.05           H  
ATOM    527  HD2 LYS A  34       9.348   9.345  -1.876  1.00  3.66           H  
ATOM    528  HD3 LYS A  34       8.947  10.967  -1.301  1.00  3.83           H  
ATOM    529  HE2 LYS A  34       8.636  10.120   0.953  1.00  3.92           H  
ATOM    530  HE3 LYS A  34       8.927   8.472   0.399  1.00  3.64           H  
ATOM    531  HZ1 LYS A  34      11.183   9.056  -0.142  1.00  4.81           H  
ATOM    532  HZ2 LYS A  34      10.875   9.468   1.473  1.00  4.79           H  
ATOM    533  HZ3 LYS A  34      10.921  10.672   0.286  1.00  4.80           H  
ATOM    534  N   ILE A  35       8.801   7.785  -4.044  1.00  1.35           N  
ATOM    535  CA  ILE A  35      10.056   7.228  -4.475  1.00  1.63           C  
ATOM    536  C   ILE A  35      11.239   8.128  -4.151  1.00  1.96           C  
ATOM    537  O   ILE A  35      11.117   9.149  -3.478  1.00  2.64           O  
ATOM    538  CB  ILE A  35      10.042   6.866  -5.975  1.00  2.12           C  
ATOM    539  CG1 ILE A  35       8.637   6.872  -6.558  1.00  2.74           C  
ATOM    540  CG2 ILE A  35      10.580   5.467  -6.126  1.00  2.59           C  
ATOM    541  CD1 ILE A  35       8.603   7.012  -8.064  1.00  3.76           C  
ATOM    542  H   ILE A  35       8.237   7.242  -3.457  1.00  1.51           H  
ATOM    543  HA  ILE A  35      10.189   6.306  -3.927  1.00  2.15           H  
ATOM    544  HB  ILE A  35      10.670   7.551  -6.511  1.00  2.43           H  
ATOM    545 HG12 ILE A  35       8.177   5.930  -6.311  1.00  2.94           H  
ATOM    546 HG13 ILE A  35       8.066   7.682  -6.126  1.00  2.75           H  
ATOM    547 HG21 ILE A  35      10.555   5.179  -7.165  1.00  3.01           H  
ATOM    548 HG22 ILE A  35       9.952   4.793  -5.546  1.00  2.89           H  
ATOM    549 HG23 ILE A  35      11.591   5.424  -5.756  1.00  2.83           H  
ATOM    550 HD11 ILE A  35       7.577   7.022  -8.401  1.00  4.13           H  
ATOM    551 HD12 ILE A  35       9.122   6.177  -8.513  1.00  4.19           H  
ATOM    552 HD13 ILE A  35       9.087   7.933  -8.350  1.00  4.14           H  
ATOM    553  N   ASP A  36      12.389   7.699  -4.604  1.00  2.13           N  
ATOM    554  CA  ASP A  36      13.640   8.356  -4.299  1.00  2.80           C  
ATOM    555  C   ASP A  36      14.616   7.999  -5.377  1.00  3.12           C  
ATOM    556  O   ASP A  36      15.265   8.853  -5.974  1.00  3.82           O  
ATOM    557  CB  ASP A  36      14.177   7.860  -2.960  1.00  3.08           C  
ATOM    558  CG  ASP A  36      15.289   8.737  -2.407  1.00  3.97           C  
ATOM    559  OD1 ASP A  36      14.979   9.737  -1.728  1.00  4.62           O  
ATOM    560  OD2 ASP A  36      16.475   8.438  -2.667  1.00  4.20           O  
ATOM    561  H   ASP A  36      12.401   6.923  -5.192  1.00  2.19           H  
ATOM    562  HA  ASP A  36      13.488   9.423  -4.269  1.00  3.29           H  
ATOM    563  HB2 ASP A  36      13.371   7.830  -2.253  1.00  3.15           H  
ATOM    564  HB3 ASP A  36      14.568   6.858  -3.090  1.00  2.94           H  
ATOM    565  N   ILE A  37      14.639   6.702  -5.653  1.00  2.97           N  
ATOM    566  CA  ILE A  37      15.591   6.102  -6.581  1.00  3.62           C  
ATOM    567  C   ILE A  37      15.188   4.684  -6.935  1.00  3.68           C  
ATOM    568  O   ILE A  37      15.908   3.982  -7.640  1.00  4.36           O  
ATOM    569  CB  ILE A  37      16.960   5.965  -5.927  1.00  4.24           C  
ATOM    570  CG1 ILE A  37      16.733   5.361  -4.548  1.00  4.13           C  
ATOM    571  CG2 ILE A  37      17.730   7.280  -5.881  1.00  4.75           C  
ATOM    572  CD1 ILE A  37      17.908   5.475  -3.597  1.00  5.00           C  
ATOM    573  H   ILE A  37      14.027   6.117  -5.161  1.00  2.70           H  
ATOM    574  HA  ILE A  37      15.670   6.704  -7.450  1.00  3.96           H  
ATOM    575  HB  ILE A  37      17.520   5.270  -6.511  1.00  4.68           H  
ATOM    576 HG12 ILE A  37      15.882   5.857  -4.110  1.00  3.85           H  
ATOM    577 HG13 ILE A  37      16.498   4.307  -4.671  1.00  3.93           H  
ATOM    578 HG21 ILE A  37      17.161   8.013  -5.326  1.00  4.97           H  
ATOM    579 HG22 ILE A  37      17.895   7.638  -6.887  1.00  5.01           H  
ATOM    580 HG23 ILE A  37      18.682   7.124  -5.395  1.00  5.03           H  
ATOM    581 HD11 ILE A  37      18.125   6.517  -3.419  1.00  5.32           H  
ATOM    582 HD12 ILE A  37      18.773   4.997  -4.033  1.00  5.37           H  
ATOM    583 HD13 ILE A  37      17.662   4.993  -2.663  1.00  5.28           H  
ATOM    584  N   GLY A  38      14.036   4.272  -6.461  1.00  3.22           N  
ATOM    585  CA  GLY A  38      13.713   2.874  -6.475  1.00  3.64           C  
ATOM    586  C   GLY A  38      12.378   2.653  -5.860  1.00  3.45           C  
ATOM    587  O   GLY A  38      11.465   2.092  -6.466  1.00  4.13           O  
ATOM    588  H   GLY A  38      13.370   4.921  -6.151  1.00  2.80           H  
ATOM    589  HA2 GLY A  38      13.724   2.507  -7.486  1.00  4.00           H  
ATOM    590  HA3 GLY A  38      14.452   2.344  -5.880  1.00  4.00           H  
ATOM    591  N   ASP A  39      12.275   3.159  -4.649  1.00  2.80           N  
ATOM    592  CA  ASP A  39      11.082   3.039  -3.861  1.00  2.71           C  
ATOM    593  C   ASP A  39      11.212   3.797  -2.595  1.00  2.33           C  
ATOM    594  O   ASP A  39      12.106   3.543  -1.791  1.00  2.74           O  
ATOM    595  CB  ASP A  39      10.791   1.600  -3.573  1.00  3.05           C  
ATOM    596  CG  ASP A  39       9.442   1.415  -2.953  1.00  3.76           C  
ATOM    597  OD1 ASP A  39       8.457   1.384  -3.702  1.00  4.31           O  
ATOM    598  OD2 ASP A  39       9.375   1.279  -1.724  1.00  4.14           O  
ATOM    599  H   ASP A  39      13.042   3.620  -4.271  1.00  2.67           H  
ATOM    600  HA  ASP A  39      10.259   3.467  -4.392  1.00  3.12           H  
ATOM    601  HB2 ASP A  39      10.835   1.055  -4.495  1.00  3.28           H  
ATOM    602  HB3 ASP A  39      11.536   1.229  -2.892  1.00  3.20           H  
ATOM    603  N   VAL A  40      10.309   4.750  -2.506  1.00  1.99           N  
ATOM    604  CA  VAL A  40      10.056   5.612  -1.353  1.00  2.05           C  
ATOM    605  C   VAL A  40      11.283   6.366  -0.898  1.00  2.30           C  
ATOM    606  O   VAL A  40      11.383   7.581  -1.023  1.00  2.96           O  
ATOM    607  CB  VAL A  40       9.394   4.835  -0.178  1.00  1.94           C  
ATOM    608  CG1 VAL A  40      10.214   3.693   0.365  1.00  2.24           C  
ATOM    609  CG2 VAL A  40       9.071   5.765   0.940  1.00  2.34           C  
ATOM    610  H   VAL A  40       9.746   4.872  -3.291  1.00  2.04           H  
ATOM    611  HA  VAL A  40       9.344   6.344  -1.679  1.00  2.42           H  
ATOM    612  HB  VAL A  40       8.482   4.418  -0.537  1.00  2.21           H  
ATOM    613 HG11 VAL A  40       9.605   3.112   1.044  1.00  2.61           H  
ATOM    614 HG12 VAL A  40      11.068   4.084   0.899  1.00  2.66           H  
ATOM    615 HG13 VAL A  40      10.547   3.065  -0.448  1.00  2.54           H  
ATOM    616 HG21 VAL A  40       8.579   5.212   1.720  1.00  2.72           H  
ATOM    617 HG22 VAL A  40       8.432   6.550   0.576  1.00  2.66           H  
ATOM    618 HG23 VAL A  40       9.993   6.180   1.315  1.00  2.75           H  
ATOM    619  N   THR A  41      12.203   5.612  -0.429  1.00  2.14           N  
ATOM    620  CA  THR A  41      13.454   6.108   0.110  1.00  2.64           C  
ATOM    621  C   THR A  41      14.524   5.044  -0.003  1.00  2.56           C  
ATOM    622  O   THR A  41      15.516   5.243  -0.703  1.00  2.86           O  
ATOM    623  CB  THR A  41      13.320   6.583   1.580  1.00  3.16           C  
ATOM    624  OG1 THR A  41      12.267   7.552   1.697  1.00  3.46           O  
ATOM    625  CG2 THR A  41      14.619   7.192   2.079  1.00  3.83           C  
ATOM    626  H   THR A  41      12.031   4.640  -0.483  1.00  1.95           H  
ATOM    627  HA  THR A  41      13.769   6.939  -0.487  1.00  2.97           H  
ATOM    628  HB  THR A  41      13.081   5.728   2.198  1.00  3.20           H  
ATOM    629  HG1 THR A  41      12.173   7.812   2.621  1.00  3.53           H  
ATOM    630 HG21 THR A  41      15.410   6.459   2.015  1.00  4.18           H  
ATOM    631 HG22 THR A  41      14.499   7.503   3.106  1.00  4.12           H  
ATOM    632 HG23 THR A  41      14.873   8.048   1.471  1.00  4.12           H  
ATOM    633  N   PRO A  42      14.353   3.885   0.645  1.00  2.63           N  
ATOM    634  CA  PRO A  42      15.364   2.869   0.616  1.00  2.78           C  
ATOM    635  C   PRO A  42      15.373   2.028  -0.658  1.00  2.23           C  
ATOM    636  O   PRO A  42      16.052   1.003  -0.688  1.00  2.68           O  
ATOM    637  CB  PRO A  42      15.075   1.999   1.849  1.00  3.58           C  
ATOM    638  CG  PRO A  42      13.918   2.642   2.535  1.00  3.83           C  
ATOM    639  CD  PRO A  42      13.242   3.488   1.501  1.00  3.17           C  
ATOM    640  HA  PRO A  42      16.311   3.334   0.725  1.00  3.19           H  
ATOM    641  HB2 PRO A  42      14.834   0.996   1.532  1.00  3.68           H  
ATOM    642  HB3 PRO A  42      15.946   1.980   2.487  1.00  4.15           H  
ATOM    643  HG2 PRO A  42      13.241   1.885   2.899  1.00  4.16           H  
ATOM    644  HG3 PRO A  42      14.271   3.257   3.350  1.00  4.37           H  
ATOM    645  HD2 PRO A  42      12.521   2.909   0.950  1.00  3.15           H  
ATOM    646  HD3 PRO A  42      12.783   4.348   1.955  1.00  3.47           H  
ATOM    647  N   ASP A  43      14.579   2.410  -1.685  1.00  1.68           N  
ATOM    648  CA  ASP A  43      14.755   1.842  -3.024  1.00  2.02           C  
ATOM    649  C   ASP A  43      14.033   0.516  -3.077  1.00  1.92           C  
ATOM    650  O   ASP A  43      14.055  -0.207  -4.074  1.00  2.45           O  
ATOM    651  CB  ASP A  43      16.255   1.713  -3.375  1.00  2.73           C  
ATOM    652  CG  ASP A  43      16.535   0.980  -4.674  1.00  3.63           C  
ATOM    653  OD1 ASP A  43      16.311   1.560  -5.753  1.00  4.26           O  
ATOM    654  OD2 ASP A  43      17.007  -0.176  -4.620  1.00  4.00           O  
ATOM    655  H   ASP A  43      13.785   2.990  -1.519  1.00  1.47           H  
ATOM    656  HA  ASP A  43      14.285   2.514  -3.729  1.00  2.49           H  
ATOM    657  HB2 ASP A  43      16.680   2.701  -3.454  1.00  3.01           H  
ATOM    658  HB3 ASP A  43      16.752   1.183  -2.574  1.00  2.90           H  
ATOM    659  N   GLY A  44      13.331   0.239  -1.994  1.00  1.56           N  
ATOM    660  CA  GLY A  44      12.527  -0.940  -1.934  1.00  1.72           C  
ATOM    661  C   GLY A  44      11.892  -1.124  -0.587  1.00  1.52           C  
ATOM    662  O   GLY A  44      12.346  -1.924   0.233  1.00  2.01           O  
ATOM    663  H   GLY A  44      13.350   0.860  -1.228  1.00  1.49           H  
ATOM    664  HA2 GLY A  44      11.744  -0.835  -2.668  1.00  1.82           H  
ATOM    665  HA3 GLY A  44      13.133  -1.805  -2.168  1.00  2.13           H  
ATOM    666  N   ARG A  45      10.862  -0.346  -0.345  1.00  1.08           N  
ATOM    667  CA  ARG A  45      10.052  -0.491   0.832  1.00  1.04           C  
ATOM    668  C   ARG A  45       8.798  -1.236   0.459  1.00  0.95           C  
ATOM    669  O   ARG A  45       8.532  -2.319   0.968  1.00  1.30           O  
ATOM    670  CB  ARG A  45       9.670   0.874   1.350  1.00  1.03           C  
ATOM    671  CG  ARG A  45       9.372   0.933   2.829  1.00  1.37           C  
ATOM    672  CD  ARG A  45      10.636   0.783   3.649  1.00  1.78           C  
ATOM    673  NE  ARG A  45      10.532   1.476   4.926  1.00  2.21           N  
ATOM    674  CZ  ARG A  45      11.548   1.640   5.765  1.00  2.73           C  
ATOM    675  NH1 ARG A  45      12.735   1.122   5.469  1.00  3.14           N  
ATOM    676  NH2 ARG A  45      11.379   2.318   6.896  1.00  3.34           N  
ATOM    677  H   ARG A  45      10.624   0.364  -0.993  1.00  1.09           H  
ATOM    678  HA  ARG A  45      10.604  -1.035   1.583  1.00  1.33           H  
ATOM    679  HB2 ARG A  45      10.480   1.559   1.134  1.00  1.17           H  
ATOM    680  HB3 ARG A  45       8.789   1.205   0.818  1.00  1.18           H  
ATOM    681  HG2 ARG A  45       8.917   1.884   3.057  1.00  1.79           H  
ATOM    682  HG3 ARG A  45       8.690   0.134   3.083  1.00  1.88           H  
ATOM    683  HD2 ARG A  45      10.814  -0.267   3.829  1.00  2.28           H  
ATOM    684  HD3 ARG A  45      11.462   1.198   3.090  1.00  2.21           H  
ATOM    685  HE  ARG A  45       9.640   1.857   5.162  1.00  2.55           H  
ATOM    686 HH11 ARG A  45      12.862   0.616   4.613  1.00  3.13           H  
ATOM    687 HH12 ARG A  45      13.510   1.225   6.105  1.00  3.75           H  
ATOM    688 HH21 ARG A  45      10.480   2.706   7.120  1.00  3.61           H  
ATOM    689 HH22 ARG A  45      12.150   2.456   7.525  1.00  3.78           H  
ATOM    690  N   PHE A  46       8.036  -0.653  -0.455  1.00  0.77           N  
ATOM    691  CA  PHE A  46       6.788  -1.216  -0.835  1.00  0.81           C  
ATOM    692  C   PHE A  46       6.657  -1.481  -2.330  1.00  0.98           C  
ATOM    693  O   PHE A  46       6.624  -0.579  -3.158  1.00  1.61           O  
ATOM    694  CB  PHE A  46       5.635  -0.368  -0.325  1.00  1.33           C  
ATOM    695  CG  PHE A  46       5.597   1.134  -0.610  1.00  1.09           C  
ATOM    696  CD1 PHE A  46       6.727   1.958  -0.675  1.00  1.27           C  
ATOM    697  CD2 PHE A  46       4.355   1.741  -0.697  1.00  1.28           C  
ATOM    698  CE1 PHE A  46       6.583   3.340  -0.818  1.00  1.79           C  
ATOM    699  CE2 PHE A  46       4.222   3.093  -0.856  1.00  1.77           C  
ATOM    700  CZ  PHE A  46       5.329   3.887  -0.905  1.00  2.07           C  
ATOM    701  H   PHE A  46       8.315   0.189  -0.869  1.00  0.87           H  
ATOM    702  HA  PHE A  46       6.727  -2.171  -0.336  1.00  0.87           H  
ATOM    703  HB2 PHE A  46       4.762  -0.774  -0.756  1.00  1.98           H  
ATOM    704  HB3 PHE A  46       5.581  -0.491   0.747  1.00  2.06           H  
ATOM    705  HD1 PHE A  46       7.715   1.520  -0.636  1.00  1.26           H  
ATOM    706  HD2 PHE A  46       3.480   1.135  -0.676  1.00  1.29           H  
ATOM    707  HE1 PHE A  46       7.452   4.000  -0.874  1.00  2.10           H  
ATOM    708  HE2 PHE A  46       3.238   3.535  -0.926  1.00  2.08           H  
ATOM    709  HZ  PHE A  46       5.218   4.955  -1.014  1.00  2.61           H  
ATOM    710  N   SER A  47       6.533  -2.755  -2.643  1.00  0.83           N  
ATOM    711  CA  SER A  47       6.357  -3.207  -4.012  1.00  1.07           C  
ATOM    712  C   SER A  47       4.886  -3.549  -4.225  1.00  1.07           C  
ATOM    713  O   SER A  47       4.444  -4.657  -3.929  1.00  1.22           O  
ATOM    714  CB  SER A  47       7.239  -4.430  -4.280  1.00  1.34           C  
ATOM    715  OG  SER A  47       7.233  -4.778  -5.653  1.00  1.91           O  
ATOM    716  H   SER A  47       6.530  -3.415  -1.918  1.00  0.89           H  
ATOM    717  HA  SER A  47       6.639  -2.403  -4.677  1.00  1.31           H  
ATOM    718  HB2 SER A  47       8.252  -4.211  -3.981  1.00  1.70           H  
ATOM    719  HB3 SER A  47       6.869  -5.269  -3.707  1.00  1.72           H  
ATOM    720  HG  SER A  47       8.141  -4.733  -5.995  1.00  2.28           H  
ATOM    721  N   ILE A  48       4.131  -2.577  -4.715  1.00  1.27           N  
ATOM    722  CA  ILE A  48       2.674  -2.666  -4.746  1.00  1.50           C  
ATOM    723  C   ILE A  48       2.165  -3.738  -5.709  1.00  1.43           C  
ATOM    724  O   ILE A  48       2.690  -3.900  -6.815  1.00  1.75           O  
ATOM    725  CB  ILE A  48       2.029  -1.292  -5.102  1.00  2.21           C  
ATOM    726  CG1 ILE A  48       2.062  -1.000  -6.612  1.00  2.84           C  
ATOM    727  CG2 ILE A  48       2.731  -0.168  -4.350  1.00  2.84           C  
ATOM    728  CD1 ILE A  48       3.453  -0.979  -7.206  1.00  3.19           C  
ATOM    729  H   ILE A  48       4.564  -1.771  -5.065  1.00  1.47           H  
ATOM    730  HA  ILE A  48       2.350  -2.929  -3.750  1.00  1.67           H  
ATOM    731  HB  ILE A  48       1.000  -1.313  -4.772  1.00  2.48           H  
ATOM    732 HG12 ILE A  48       1.495  -1.759  -7.131  1.00  3.30           H  
ATOM    733 HG13 ILE A  48       1.610  -0.037  -6.794  1.00  3.29           H  
ATOM    734 HG21 ILE A  48       3.780  -0.161  -4.611  1.00  3.32           H  
ATOM    735 HG22 ILE A  48       2.628  -0.328  -3.286  1.00  3.12           H  
ATOM    736 HG23 ILE A  48       2.287   0.778  -4.618  1.00  3.21           H  
ATOM    737 HD11 ILE A  48       3.918  -1.941  -7.038  1.00  3.47           H  
ATOM    738 HD12 ILE A  48       4.035  -0.207  -6.728  1.00  3.56           H  
ATOM    739 HD13 ILE A  48       3.391  -0.786  -8.266  1.00  3.49           H  
ATOM    740  N   ASP A  49       1.191  -4.522  -5.253  1.00  1.31           N  
ATOM    741  CA  ASP A  49       0.383  -5.324  -6.188  1.00  1.69           C  
ATOM    742  C   ASP A  49      -0.948  -5.765  -5.588  1.00  1.64           C  
ATOM    743  O   ASP A  49      -1.044  -6.157  -4.438  1.00  1.41           O  
ATOM    744  CB  ASP A  49       1.139  -6.571  -6.616  1.00  2.12           C  
ATOM    745  CG  ASP A  49       0.627  -7.149  -7.920  1.00  2.77           C  
ATOM    746  OD1 ASP A  49      -0.488  -7.705  -7.939  1.00  3.22           O  
ATOM    747  OD2 ASP A  49       1.349  -7.055  -8.938  1.00  3.31           O  
ATOM    748  H   ASP A  49       1.018  -4.562  -4.277  1.00  1.17           H  
ATOM    749  HA  ASP A  49       0.188  -4.720  -7.061  1.00  1.95           H  
ATOM    750  HB2 ASP A  49       2.181  -6.331  -6.734  1.00  2.47           H  
ATOM    751  HB3 ASP A  49       1.025  -7.318  -5.850  1.00  2.38           H  
ATOM    752  N   THR A  50      -1.962  -5.669  -6.411  1.00  2.02           N  
ATOM    753  CA  THR A  50      -3.298  -6.206  -6.161  1.00  2.18           C  
ATOM    754  C   THR A  50      -3.343  -7.673  -5.675  1.00  2.22           C  
ATOM    755  O   THR A  50      -3.974  -7.974  -4.663  1.00  2.15           O  
ATOM    756  CB  THR A  50      -4.143  -6.091  -7.442  1.00  2.76           C  
ATOM    757  OG1 THR A  50      -4.042  -4.757  -7.966  1.00  3.22           O  
ATOM    758  CG2 THR A  50      -5.603  -6.421  -7.164  1.00  3.25           C  
ATOM    759  H   THR A  50      -1.804  -5.211  -7.254  1.00  2.27           H  
ATOM    760  HA  THR A  50      -3.762  -5.584  -5.412  1.00  2.01           H  
ATOM    761  HB  THR A  50      -3.760  -6.788  -8.173  1.00  3.13           H  
ATOM    762  HG1 THR A  50      -3.887  -4.798  -8.916  1.00  3.49           H  
ATOM    763 HG21 THR A  50      -5.680  -7.437  -6.806  1.00  3.70           H  
ATOM    764 HG22 THR A  50      -6.176  -6.315  -8.072  1.00  3.53           H  
ATOM    765 HG23 THR A  50      -5.988  -5.744  -6.414  1.00  3.53           H  
ATOM    766  N   LEU A  51      -2.638  -8.561  -6.387  1.00  2.53           N  
ATOM    767  CA  LEU A  51      -3.041  -9.982  -6.500  1.00  2.91           C  
ATOM    768  C   LEU A  51      -3.252 -10.751  -5.188  1.00  2.86           C  
ATOM    769  O   LEU A  51      -4.179 -11.555  -5.101  1.00  3.11           O  
ATOM    770  CB  LEU A  51      -2.026 -10.746  -7.350  1.00  3.32           C  
ATOM    771  CG  LEU A  51      -1.959 -10.332  -8.820  1.00  3.88           C  
ATOM    772  CD1 LEU A  51      -0.915 -11.159  -9.553  1.00  4.31           C  
ATOM    773  CD2 LEU A  51      -3.321 -10.482  -9.481  1.00  4.45           C  
ATOM    774  H   LEU A  51      -1.828  -8.255  -6.862  1.00  2.57           H  
ATOM    775  HA  LEU A  51      -3.979  -9.991  -7.036  1.00  3.09           H  
ATOM    776  HB2 LEU A  51      -1.048 -10.608  -6.914  1.00  3.30           H  
ATOM    777  HB3 LEU A  51      -2.275 -11.797  -7.308  1.00  3.65           H  
ATOM    778  HG  LEU A  51      -1.666  -9.294  -8.881  1.00  4.13           H  
ATOM    779 HD11 LEU A  51      -0.878 -10.854 -10.588  1.00  4.63           H  
ATOM    780 HD12 LEU A  51      -1.180 -12.205  -9.496  1.00  4.62           H  
ATOM    781 HD13 LEU A  51       0.051 -11.007  -9.096  1.00  4.47           H  
ATOM    782 HD21 LEU A  51      -3.645 -11.510  -9.413  1.00  4.80           H  
ATOM    783 HD22 LEU A  51      -3.250 -10.197 -10.521  1.00  4.72           H  
ATOM    784 HD23 LEU A  51      -4.035  -9.845  -8.981  1.00  4.73           H  
ATOM    785  N   ARG A  52      -2.406 -10.555  -4.187  1.00  2.70           N  
ATOM    786  CA  ARG A  52      -2.566 -11.285  -2.923  1.00  2.89           C  
ATOM    787  C   ARG A  52      -3.884 -10.921  -2.246  1.00  2.74           C  
ATOM    788  O   ARG A  52      -4.705 -11.780  -1.913  1.00  3.03           O  
ATOM    789  CB  ARG A  52      -1.375 -11.044  -1.994  1.00  3.01           C  
ATOM    790  CG  ARG A  52      -0.032 -11.494  -2.573  1.00  3.73           C  
ATOM    791  CD  ARG A  52       0.005 -12.990  -2.880  1.00  4.23           C  
ATOM    792  NE  ARG A  52      -0.877 -13.356  -3.991  1.00  4.78           N  
ATOM    793  CZ  ARG A  52      -0.773 -14.480  -4.703  1.00  5.52           C  
ATOM    794  NH1 ARG A  52       0.171 -15.373  -4.425  1.00  5.84           N  
ATOM    795  NH2 ARG A  52      -1.629 -14.719  -5.691  1.00  6.26           N  
ATOM    796  H   ARG A  52      -1.681  -9.902  -4.286  1.00  2.55           H  
ATOM    797  HA  ARG A  52      -2.598 -12.338  -3.170  1.00  3.27           H  
ATOM    798  HB2 ARG A  52      -1.315  -9.987  -1.780  1.00  2.76           H  
ATOM    799  HB3 ARG A  52      -1.541 -11.578  -1.071  1.00  3.21           H  
ATOM    800  HG2 ARG A  52       0.152 -10.949  -3.486  1.00  4.02           H  
ATOM    801  HG3 ARG A  52       0.746 -11.266  -1.858  1.00  4.08           H  
ATOM    802  HD2 ARG A  52       1.017 -13.266  -3.135  1.00  4.44           H  
ATOM    803  HD3 ARG A  52      -0.302 -13.532  -1.998  1.00  4.49           H  
ATOM    804  HE  ARG A  52      -1.596 -12.725  -4.213  1.00  4.87           H  
ATOM    805 HH11 ARG A  52       0.820 -15.212  -3.671  1.00  5.57           H  
ATOM    806 HH12 ARG A  52       0.244 -16.212  -4.967  1.00  6.55           H  
ATOM    807 HH21 ARG A  52      -2.353 -14.062  -5.904  1.00  6.35           H  
ATOM    808 HH22 ARG A  52      -1.552 -15.572  -6.232  1.00  6.91           H  
ATOM    809  N   CYS A  53      -4.039  -9.631  -2.041  1.00  2.45           N  
ATOM    810  CA  CYS A  53      -5.238  -9.022  -1.488  1.00  2.49           C  
ATOM    811  C   CYS A  53      -6.414  -9.254  -2.454  1.00  2.65           C  
ATOM    812  O   CYS A  53      -6.189  -9.676  -3.590  1.00  2.79           O  
ATOM    813  CB  CYS A  53      -4.988  -7.549  -1.196  1.00  2.60           C  
ATOM    814  SG  CYS A  53      -6.288  -6.758  -0.239  1.00  3.04           S  
ATOM    815  H   CYS A  53      -3.305  -9.040  -2.298  1.00  2.37           H  
ATOM    816  HA  CYS A  53      -5.459  -9.531  -0.559  1.00  2.68           H  
ATOM    817  HB2 CYS A  53      -4.069  -7.452  -0.639  1.00  2.74           H  
ATOM    818  HB3 CYS A  53      -4.896  -7.016  -2.131  1.00  2.59           H  
ATOM    819  N   VAL A  54      -7.660  -9.017  -2.007  1.00  2.91           N  
ATOM    820  CA  VAL A  54      -8.856  -9.679  -2.553  1.00  3.32           C  
ATOM    821  C   VAL A  54      -8.844 -11.126  -2.068  1.00  3.50           C  
ATOM    822  O   VAL A  54      -9.350 -12.054  -2.701  1.00  4.01           O  
ATOM    823  CB  VAL A  54      -8.943  -9.641  -4.113  1.00  3.67           C  
ATOM    824  CG1 VAL A  54     -10.312 -10.099  -4.598  1.00  4.32           C  
ATOM    825  CG2 VAL A  54      -8.640  -8.251  -4.657  1.00  3.77           C  
ATOM    826  H   VAL A  54      -7.780  -8.368  -1.278  1.00  2.99           H  
ATOM    827  HA  VAL A  54      -9.726  -9.180  -2.145  1.00  3.56           H  
ATOM    828  HB  VAL A  54      -8.204 -10.323  -4.509  1.00  3.74           H  
ATOM    829 HG11 VAL A  54     -10.348 -10.051  -5.676  1.00  4.57           H  
ATOM    830 HG12 VAL A  54     -11.075  -9.456  -4.182  1.00  4.68           H  
ATOM    831 HG13 VAL A  54     -10.484 -11.116  -4.277  1.00  4.60           H  
ATOM    832 HG21 VAL A  54      -7.641  -7.962  -4.366  1.00  3.97           H  
ATOM    833 HG22 VAL A  54      -9.351  -7.545  -4.255  1.00  4.04           H  
ATOM    834 HG23 VAL A  54      -8.712  -8.262  -5.735  1.00  3.94           H  
ATOM    835  N   GLY A  55      -8.200 -11.289  -0.921  1.00  3.31           N  
ATOM    836  CA  GLY A  55      -8.080 -12.566  -0.274  1.00  3.81           C  
ATOM    837  C   GLY A  55      -8.769 -12.621   1.087  1.00  3.97           C  
ATOM    838  O   GLY A  55      -8.091 -12.788   2.101  1.00  4.19           O  
ATOM    839  H   GLY A  55      -7.806 -10.500  -0.493  1.00  2.99           H  
ATOM    840  HA2 GLY A  55      -8.514 -13.322  -0.911  1.00  4.19           H  
ATOM    841  HA3 GLY A  55      -7.031 -12.790  -0.138  1.00  3.88           H  
ATOM    842  N   GLY A  56     -10.103 -12.507   1.123  1.00  4.09           N  
ATOM    843  CA  GLY A  56     -10.809 -12.712   2.387  1.00  4.39           C  
ATOM    844  C   GLY A  56     -10.501 -11.706   3.500  1.00  4.05           C  
ATOM    845  O   GLY A  56     -10.120 -12.107   4.601  1.00  4.42           O  
ATOM    846  H   GLY A  56     -10.597 -12.284   0.305  1.00  4.11           H  
ATOM    847  HA2 GLY A  56     -11.868 -12.676   2.190  1.00  4.58           H  
ATOM    848  HA3 GLY A  56     -10.567 -13.700   2.747  1.00  4.85           H  
ATOM    849  N   CYS A  57     -10.667 -10.407   3.241  1.00  3.52           N  
ATOM    850  CA  CYS A  57     -10.209  -9.380   4.187  1.00  3.24           C  
ATOM    851  C   CYS A  57     -11.245  -8.261   4.293  1.00  3.09           C  
ATOM    852  O   CYS A  57     -11.382  -7.620   5.333  1.00  3.16           O  
ATOM    853  CB  CYS A  57      -8.965  -8.656   3.670  1.00  2.99           C  
ATOM    854  SG  CYS A  57      -7.845  -9.699   2.740  1.00  3.26           S  
ATOM    855  H   CYS A  57     -11.092 -10.134   2.397  1.00  3.46           H  
ATOM    856  HA  CYS A  57     -10.016  -9.821   5.151  1.00  3.56           H  
ATOM    857  HB2 CYS A  57      -9.321  -7.825   3.076  1.00  2.83           H  
ATOM    858  HB3 CYS A  57      -8.475  -8.234   4.534  1.00  3.10           H  
ATOM    859  N   ALA A  58     -11.963  -8.055   3.189  1.00  3.13           N  
ATOM    860  CA  ALA A  58     -12.672  -6.811   2.889  1.00  3.16           C  
ATOM    861  C   ALA A  58     -13.540  -6.231   4.005  1.00  3.34           C  
ATOM    862  O   ALA A  58     -13.732  -5.014   4.026  1.00  3.37           O  
ATOM    863  CB  ALA A  58     -13.543  -7.016   1.660  1.00  3.64           C  
ATOM    864  H   ALA A  58     -12.024  -8.786   2.533  1.00  3.32           H  
ATOM    865  HA  ALA A  58     -11.930  -6.074   2.624  1.00  2.93           H  
ATOM    866  HB1 ALA A  58     -12.941  -7.417   0.859  1.00  3.90           H  
ATOM    867  HB2 ALA A  58     -13.966  -6.070   1.355  1.00  3.90           H  
ATOM    868  HB3 ALA A  58     -14.339  -7.708   1.894  1.00  3.91           H  
ATOM    869  N   LEU A  59     -14.109  -7.035   4.905  1.00  3.64           N  
ATOM    870  CA  LEU A  59     -14.911  -6.432   5.973  1.00  3.95           C  
ATOM    871  C   LEU A  59     -14.032  -5.790   7.054  1.00  3.73           C  
ATOM    872  O   LEU A  59     -14.528  -5.338   8.084  1.00  4.11           O  
ATOM    873  CB  LEU A  59     -15.856  -7.462   6.602  1.00  4.52           C  
ATOM    874  CG  LEU A  59     -17.073  -7.853   5.751  1.00  4.95           C  
ATOM    875  CD1 LEU A  59     -16.663  -8.698   4.553  1.00  5.44           C  
ATOM    876  CD2 LEU A  59     -18.096  -8.591   6.595  1.00  5.35           C  
ATOM    877  H   LEU A  59     -13.980  -8.008   4.859  1.00  3.75           H  
ATOM    878  HA  LEU A  59     -15.507  -5.654   5.519  1.00  4.11           H  
ATOM    879  HB2 LEU A  59     -15.290  -8.358   6.810  1.00  4.63           H  
ATOM    880  HB3 LEU A  59     -16.216  -7.060   7.537  1.00  4.80           H  
ATOM    881  HG  LEU A  59     -17.540  -6.953   5.376  1.00  5.07           H  
ATOM    882 HD11 LEU A  59     -17.540  -8.964   3.982  1.00  5.68           H  
ATOM    883 HD12 LEU A  59     -16.172  -9.596   4.898  1.00  5.69           H  
ATOM    884 HD13 LEU A  59     -15.985  -8.133   3.930  1.00  5.70           H  
ATOM    885 HD21 LEU A  59     -17.647  -9.484   7.003  1.00  5.57           H  
ATOM    886 HD22 LEU A  59     -18.944  -8.862   5.981  1.00  5.63           H  
ATOM    887 HD23 LEU A  59     -18.425  -7.953   7.401  1.00  5.53           H  
ATOM    888  N   ALA A  60     -12.735  -5.750   6.802  1.00  3.22           N  
ATOM    889  CA  ALA A  60     -11.804  -4.898   7.524  1.00  3.14           C  
ATOM    890  C   ALA A  60     -11.211  -3.898   6.542  1.00  2.75           C  
ATOM    891  O   ALA A  60     -11.298  -4.121   5.332  1.00  2.52           O  
ATOM    892  CB  ALA A  60     -10.711  -5.739   8.166  1.00  3.17           C  
ATOM    893  H   ALA A  60     -12.380  -6.325   6.088  1.00  2.99           H  
ATOM    894  HA  ALA A  60     -12.343  -4.370   8.299  1.00  3.58           H  
ATOM    895  HB1 ALA A  60     -11.155  -6.438   8.858  1.00  3.28           H  
ATOM    896  HB2 ALA A  60     -10.023  -5.095   8.694  1.00  3.46           H  
ATOM    897  HB3 ALA A  60     -10.178  -6.281   7.399  1.00  3.37           H  
ATOM    898  N   PRO A  61     -10.619  -2.781   6.988  1.00  2.94           N  
ATOM    899  CA  PRO A  61      -9.747  -2.032   6.099  1.00  2.76           C  
ATOM    900  C   PRO A  61      -8.416  -2.768   5.959  1.00  2.12           C  
ATOM    901  O   PRO A  61      -7.709  -2.988   6.946  1.00  2.13           O  
ATOM    902  CB  PRO A  61      -9.570  -0.695   6.821  1.00  3.40           C  
ATOM    903  CG  PRO A  61      -9.805  -0.997   8.269  1.00  3.83           C  
ATOM    904  CD  PRO A  61     -10.751  -2.173   8.322  1.00  3.56           C  
ATOM    905  HA  PRO A  61     -10.192  -1.880   5.125  1.00  2.88           H  
ATOM    906  HB2 PRO A  61      -8.568  -0.323   6.653  1.00  3.28           H  
ATOM    907  HB3 PRO A  61     -10.291   0.016   6.446  1.00  3.81           H  
ATOM    908  HG2 PRO A  61      -8.871  -1.251   8.746  1.00  3.99           H  
ATOM    909  HG3 PRO A  61     -10.249  -0.139   8.753  1.00  4.36           H  
ATOM    910  HD2 PRO A  61     -10.448  -2.865   9.091  1.00  3.59           H  
ATOM    911  HD3 PRO A  61     -11.763  -1.836   8.494  1.00  3.93           H  
ATOM    912  N   ILE A  62      -8.083  -3.165   4.746  1.00  1.88           N  
ATOM    913  CA  ILE A  62      -6.836  -3.872   4.509  1.00  1.44           C  
ATOM    914  C   ILE A  62      -5.844  -3.067   3.670  1.00  1.43           C  
ATOM    915  O   ILE A  62      -6.225  -2.480   2.656  1.00  1.92           O  
ATOM    916  CB  ILE A  62      -7.098  -5.247   3.846  1.00  1.76           C  
ATOM    917  CG1 ILE A  62      -5.790  -6.015   3.629  1.00  2.26           C  
ATOM    918  CG2 ILE A  62      -7.849  -5.082   2.533  1.00  2.41           C  
ATOM    919  CD1 ILE A  62      -5.086  -6.394   4.916  1.00  2.69           C  
ATOM    920  H   ILE A  62      -8.682  -2.978   3.992  1.00  2.23           H  
ATOM    921  HA  ILE A  62      -6.386  -4.056   5.474  1.00  1.34           H  
ATOM    922  HB  ILE A  62      -7.728  -5.818   4.511  1.00  2.08           H  
ATOM    923 HG12 ILE A  62      -5.998  -6.925   3.088  1.00  2.71           H  
ATOM    924 HG13 ILE A  62      -5.113  -5.403   3.050  1.00  2.70           H  
ATOM    925 HG21 ILE A  62      -8.805  -4.616   2.721  1.00  2.91           H  
ATOM    926 HG22 ILE A  62      -8.003  -6.052   2.082  1.00  2.80           H  
ATOM    927 HG23 ILE A  62      -7.272  -4.462   1.865  1.00  2.77           H  
ATOM    928 HD11 ILE A  62      -4.194  -6.959   4.685  1.00  3.02           H  
ATOM    929 HD12 ILE A  62      -5.746  -6.996   5.525  1.00  3.05           H  
ATOM    930 HD13 ILE A  62      -4.816  -5.499   5.455  1.00  3.04           H  
ATOM    931  N   VAL A  63      -4.589  -3.002   4.098  1.00  1.10           N  
ATOM    932  CA  VAL A  63      -3.503  -2.899   3.140  1.00  1.04           C  
ATOM    933  C   VAL A  63      -2.316  -3.707   3.643  1.00  0.79           C  
ATOM    934  O   VAL A  63      -1.816  -3.477   4.737  1.00  0.90           O  
ATOM    935  CB  VAL A  63      -3.106  -1.449   2.781  1.00  1.33           C  
ATOM    936  CG1 VAL A  63      -2.607  -0.671   3.980  1.00  1.73           C  
ATOM    937  CG2 VAL A  63      -2.067  -1.461   1.675  1.00  1.87           C  
ATOM    938  H   VAL A  63      -4.392  -3.016   5.060  1.00  1.06           H  
ATOM    939  HA  VAL A  63      -3.855  -3.373   2.230  1.00  1.21           H  
ATOM    940  HB  VAL A  63      -3.985  -0.946   2.404  1.00  1.81           H  
ATOM    941 HG11 VAL A  63      -3.374  -0.646   4.740  1.00  2.19           H  
ATOM    942 HG12 VAL A  63      -2.365   0.337   3.678  1.00  2.15           H  
ATOM    943 HG13 VAL A  63      -1.724  -1.151   4.377  1.00  2.17           H  
ATOM    944 HG21 VAL A  63      -1.202  -2.021   2.001  1.00  2.33           H  
ATOM    945 HG22 VAL A  63      -1.775  -0.447   1.447  1.00  2.26           H  
ATOM    946 HG23 VAL A  63      -2.484  -1.923   0.792  1.00  2.31           H  
ATOM    947  N   MET A  64      -1.859  -4.671   2.876  1.00  0.71           N  
ATOM    948  CA  MET A  64      -0.827  -5.542   3.379  1.00  0.62           C  
ATOM    949  C   MET A  64       0.421  -5.313   2.592  1.00  0.58           C  
ATOM    950  O   MET A  64       0.375  -5.218   1.380  1.00  0.71           O  
ATOM    951  CB  MET A  64      -1.250  -7.006   3.268  1.00  0.74           C  
ATOM    952  CG  MET A  64      -0.175  -7.966   3.736  1.00  0.74           C  
ATOM    953  SD  MET A  64      -0.559  -9.692   3.380  1.00  0.93           S  
ATOM    954  CE  MET A  64      -0.613  -9.675   1.591  1.00  1.65           C  
ATOM    955  H   MET A  64      -2.157  -4.752   1.944  1.00  0.80           H  
ATOM    956  HA  MET A  64      -0.636  -5.299   4.413  1.00  0.64           H  
ATOM    957  HB2 MET A  64      -2.134  -7.163   3.869  1.00  0.95           H  
ATOM    958  HB3 MET A  64      -1.479  -7.228   2.236  1.00  0.85           H  
ATOM    959  HG2 MET A  64       0.748  -7.705   3.243  1.00  0.78           H  
ATOM    960  HG3 MET A  64      -0.054  -7.853   4.806  1.00  0.88           H  
ATOM    961  HE1 MET A  64       0.349  -9.371   1.205  1.00  2.16           H  
ATOM    962  HE2 MET A  64      -1.370  -8.978   1.261  1.00  2.22           H  
ATOM    963  HE3 MET A  64      -0.851 -10.664   1.229  1.00  2.23           H  
ATOM    964  N   VAL A  65       1.532  -5.189   3.274  1.00  0.53           N  
ATOM    965  CA  VAL A  65       2.790  -5.106   2.594  1.00  0.52           C  
ATOM    966  C   VAL A  65       3.722  -6.154   3.134  1.00  0.54           C  
ATOM    967  O   VAL A  65       4.059  -6.112   4.302  1.00  0.60           O  
ATOM    968  CB  VAL A  65       3.416  -3.719   2.774  1.00  0.61           C  
ATOM    969  CG1 VAL A  65       4.005  -3.242   1.480  1.00  0.76           C  
ATOM    970  CG2 VAL A  65       2.386  -2.738   3.253  1.00  0.74           C  
ATOM    971  H   VAL A  65       1.510  -5.115   4.251  1.00  0.58           H  
ATOM    972  HA  VAL A  65       2.624  -5.279   1.540  1.00  0.54           H  
ATOM    973  HB  VAL A  65       4.202  -3.784   3.513  1.00  0.77           H  
ATOM    974 HG11 VAL A  65       4.794  -3.909   1.173  1.00  1.28           H  
ATOM    975 HG12 VAL A  65       4.394  -2.244   1.607  1.00  1.32           H  
ATOM    976 HG13 VAL A  65       3.224  -3.234   0.729  1.00  1.32           H  
ATOM    977 HG21 VAL A  65       1.608  -2.649   2.511  1.00  1.26           H  
ATOM    978 HG22 VAL A  65       2.854  -1.776   3.409  1.00  1.33           H  
ATOM    979 HG23 VAL A  65       1.963  -3.089   4.181  1.00  1.28           H  
ATOM    980  N   GLY A  66       4.126  -7.081   2.288  1.00  0.58           N  
ATOM    981  CA  GLY A  66       5.139  -8.054   2.666  1.00  0.69           C  
ATOM    982  C   GLY A  66       4.878  -8.724   3.982  1.00  0.75           C  
ATOM    983  O   GLY A  66       5.740  -8.733   4.857  1.00  1.10           O  
ATOM    984  H   GLY A  66       3.735  -7.103   1.385  1.00  0.59           H  
ATOM    985  HA2 GLY A  66       5.214  -8.809   1.898  1.00  0.77           H  
ATOM    986  HA3 GLY A  66       6.070  -7.542   2.745  1.00  0.76           H  
ATOM    987  N   GLU A  67       3.680  -9.238   4.133  1.00  0.91           N  
ATOM    988  CA  GLU A  67       3.269  -9.921   5.357  1.00  1.04           C  
ATOM    989  C   GLU A  67       3.298  -8.990   6.575  1.00  1.02           C  
ATOM    990  O   GLU A  67       2.963  -9.402   7.686  1.00  1.22           O  
ATOM    991  CB  GLU A  67       4.176 -11.124   5.603  1.00  1.30           C  
ATOM    992  CG  GLU A  67       4.140 -12.152   4.487  1.00  1.80           C  
ATOM    993  CD  GLU A  67       2.835 -12.907   4.442  1.00  2.46           C  
ATOM    994  OE1 GLU A  67       1.860 -12.374   3.875  1.00  3.01           O  
ATOM    995  OE2 GLU A  67       2.776 -14.040   4.963  1.00  2.99           O  
ATOM    996  H   GLU A  67       3.061  -9.176   3.389  1.00  1.22           H  
ATOM    997  HA  GLU A  67       2.262 -10.268   5.214  1.00  1.04           H  
ATOM    998  HB2 GLU A  67       5.191 -10.773   5.705  1.00  1.56           H  
ATOM    999  HB3 GLU A  67       3.876 -11.606   6.519  1.00  1.58           H  
ATOM   1000  HG2 GLU A  67       4.277 -11.646   3.543  1.00  2.28           H  
ATOM   1001  HG3 GLU A  67       4.943 -12.857   4.637  1.00  2.21           H  
ATOM   1002  N   LYS A  68       3.692  -7.735   6.368  1.00  0.86           N  
ATOM   1003  CA  LYS A  68       3.799  -6.785   7.469  1.00  0.93           C  
ATOM   1004  C   LYS A  68       2.418  -6.318   7.881  1.00  0.87           C  
ATOM   1005  O   LYS A  68       2.125  -6.183   9.068  1.00  1.06           O  
ATOM   1006  CB  LYS A  68       4.667  -5.575   7.084  1.00  0.94           C  
ATOM   1007  CG  LYS A  68       6.098  -5.913   6.657  1.00  1.04           C  
ATOM   1008  CD  LYS A  68       6.859  -6.653   7.753  1.00  1.33           C  
ATOM   1009  CE  LYS A  68       6.939  -5.852   9.046  1.00  1.94           C  
ATOM   1010  NZ  LYS A  68       7.624  -4.547   8.862  1.00  2.62           N  
ATOM   1011  H   LYS A  68       3.922  -7.447   5.446  1.00  0.75           H  
ATOM   1012  HA  LYS A  68       4.247  -7.292   8.295  1.00  1.08           H  
ATOM   1013  HB2 LYS A  68       4.188  -5.055   6.268  1.00  0.83           H  
ATOM   1014  HB3 LYS A  68       4.720  -4.909   7.933  1.00  1.07           H  
ATOM   1015  HG2 LYS A  68       6.065  -6.532   5.770  1.00  0.98           H  
ATOM   1016  HG3 LYS A  68       6.621  -4.994   6.424  1.00  1.06           H  
ATOM   1017  HD2 LYS A  68       6.355  -7.587   7.956  1.00  1.50           H  
ATOM   1018  HD3 LYS A  68       7.862  -6.854   7.403  1.00  1.67           H  
ATOM   1019  HE2 LYS A  68       5.936  -5.672   9.402  1.00  2.43           H  
ATOM   1020  HE3 LYS A  68       7.480  -6.432   9.780  1.00  2.26           H  
ATOM   1021  HZ1 LYS A  68       8.564  -4.688   8.432  1.00  3.04           H  
ATOM   1022  HZ2 LYS A  68       7.750  -4.072   9.783  1.00  3.06           H  
ATOM   1023  HZ3 LYS A  68       7.058  -3.927   8.245  1.00  2.94           H  
ATOM   1024  N   VAL A  69       1.571  -6.128   6.884  1.00  0.69           N  
ATOM   1025  CA  VAL A  69       0.193  -5.646   7.083  1.00  0.67           C  
ATOM   1026  C   VAL A  69       0.146  -4.248   7.721  1.00  0.75           C  
ATOM   1027  O   VAL A  69       0.529  -4.054   8.879  1.00  0.98           O  
ATOM   1028  CB  VAL A  69      -0.646  -6.631   7.932  1.00  0.77           C  
ATOM   1029  CG1 VAL A  69      -2.039  -6.071   8.188  1.00  1.44           C  
ATOM   1030  CG2 VAL A  69      -0.741  -7.980   7.236  1.00  1.51           C  
ATOM   1031  H   VAL A  69       1.880  -6.344   5.982  1.00  0.65           H  
ATOM   1032  HA  VAL A  69      -0.266  -5.584   6.107  1.00  0.61           H  
ATOM   1033  HB  VAL A  69      -0.152  -6.771   8.883  1.00  1.08           H  
ATOM   1034 HG11 VAL A  69      -1.959  -5.136   8.722  1.00  1.96           H  
ATOM   1035 HG12 VAL A  69      -2.610  -6.774   8.778  1.00  1.97           H  
ATOM   1036 HG13 VAL A  69      -2.538  -5.904   7.245  1.00  1.96           H  
ATOM   1037 HG21 VAL A  69      -1.336  -8.654   7.835  1.00  1.97           H  
ATOM   1038 HG22 VAL A  69       0.250  -8.390   7.108  1.00  2.04           H  
ATOM   1039 HG23 VAL A  69      -1.206  -7.851   6.268  1.00  2.07           H  
ATOM   1040  N   TYR A  70      -0.340  -3.273   6.954  1.00  0.69           N  
ATOM   1041  CA  TYR A  70      -0.434  -1.895   7.418  1.00  0.82           C  
ATOM   1042  C   TYR A  70      -1.807  -1.287   7.150  1.00  0.90           C  
ATOM   1043  O   TYR A  70      -2.756  -1.962   6.699  1.00  0.92           O  
ATOM   1044  CB  TYR A  70       0.625  -1.038   6.744  1.00  0.80           C  
ATOM   1045  CG  TYR A  70       2.018  -1.455   7.108  1.00  0.85           C  
ATOM   1046  CD1 TYR A  70       2.395  -1.511   8.420  1.00  1.34           C  
ATOM   1047  CD2 TYR A  70       2.959  -1.760   6.143  1.00  1.00           C  
ATOM   1048  CE1 TYR A  70       3.645  -1.863   8.793  1.00  1.43           C  
ATOM   1049  CE2 TYR A  70       4.239  -2.122   6.498  1.00  1.12           C  
ATOM   1050  CZ  TYR A  70       4.583  -2.272   7.720  1.00  1.11           C  
ATOM   1051  OH  TYR A  70       5.853  -2.541   8.211  1.00  1.28           O  
ATOM   1052  H   TYR A  70      -0.647  -3.486   6.048  1.00  0.66           H  
ATOM   1053  HA  TYR A  70      -0.243  -1.891   8.474  1.00  0.96           H  
ATOM   1054  HB2 TYR A  70       0.519  -1.119   5.669  1.00  0.75           H  
ATOM   1055  HB3 TYR A  70       0.495  -0.006   7.038  1.00  0.90           H  
ATOM   1056  HD1 TYR A  70       1.662  -1.294   9.185  1.00  1.81           H  
ATOM   1057  HD2 TYR A  70       2.679  -1.716   5.100  1.00  1.38           H  
ATOM   1058  HE1 TYR A  70       3.879  -1.877   9.834  1.00  1.94           H  
ATOM   1059  HE2 TYR A  70       4.959  -2.357   5.736  1.00  1.54           H  
ATOM   1060  HH  TYR A  70       5.802  -3.326   8.782  1.00  1.74           H  
ATOM   1061  N   GLY A  71      -1.885   0.011   7.418  1.00  1.04           N  
ATOM   1062  CA  GLY A  71      -3.093   0.767   7.185  1.00  1.17           C  
ATOM   1063  C   GLY A  71      -2.793   2.052   6.444  1.00  1.20           C  
ATOM   1064  O   GLY A  71      -3.514   3.042   6.573  1.00  1.49           O  
ATOM   1065  H   GLY A  71      -1.093   0.466   7.777  1.00  1.11           H  
ATOM   1066  HA2 GLY A  71      -3.777   0.171   6.598  1.00  1.16           H  
ATOM   1067  HA3 GLY A  71      -3.553   1.006   8.132  1.00  1.34           H  
ATOM   1068  N   ASN A  72      -1.703   2.037   5.683  1.00  1.02           N  
ATOM   1069  CA  ASN A  72      -1.320   3.178   4.866  1.00  1.05           C  
ATOM   1070  C   ASN A  72      -2.225   3.229   3.625  1.00  1.32           C  
ATOM   1071  O   ASN A  72      -2.136   2.360   2.762  1.00  1.83           O  
ATOM   1072  CB  ASN A  72       0.183   3.095   4.481  1.00  0.86           C  
ATOM   1073  CG  ASN A  72       0.534   4.159   3.475  1.00  0.90           C  
ATOM   1074  OD1 ASN A  72       1.056   5.208   3.817  1.00  1.55           O  
ATOM   1075  ND2 ASN A  72       0.206   3.912   2.227  1.00  1.31           N  
ATOM   1076  H   ASN A  72      -1.153   1.227   5.657  1.00  0.99           H  
ATOM   1077  HA  ASN A  72      -1.487   4.074   5.450  1.00  1.16           H  
ATOM   1078  HB2 ASN A  72       0.803   3.242   5.369  1.00  0.80           H  
ATOM   1079  HB3 ASN A  72       0.424   2.121   4.063  1.00  0.94           H  
ATOM   1080 HD21 ASN A  72      -0.234   3.052   2.020  1.00  1.95           H  
ATOM   1081 HD22 ASN A  72       0.368   4.607   1.572  1.00  1.34           H  
ATOM   1082  N   VAL A  73      -3.099   4.245   3.532  1.00  1.43           N  
ATOM   1083  CA  VAL A  73      -4.212   4.192   2.571  1.00  1.78           C  
ATOM   1084  C   VAL A  73      -4.452   5.458   1.736  1.00  1.54           C  
ATOM   1085  O   VAL A  73      -3.840   5.627   0.687  1.00  2.08           O  
ATOM   1086  CB  VAL A  73      -5.497   3.763   3.280  1.00  2.40           C  
ATOM   1087  CG1 VAL A  73      -5.436   2.271   3.489  1.00  2.93           C  
ATOM   1088  CG2 VAL A  73      -5.654   4.457   4.623  1.00  3.06           C  
ATOM   1089  H   VAL A  73      -2.993   5.027   4.109  1.00  1.60           H  
ATOM   1090  HA  VAL A  73      -3.977   3.412   1.880  1.00  2.30           H  
ATOM   1091  HB  VAL A  73      -6.340   4.004   2.654  1.00  2.63           H  
ATOM   1092 HG11 VAL A  73      -5.580   1.770   2.545  1.00  3.22           H  
ATOM   1093 HG12 VAL A  73      -6.197   1.971   4.190  1.00  3.38           H  
ATOM   1094 HG13 VAL A  73      -4.456   2.020   3.879  1.00  3.20           H  
ATOM   1095 HG21 VAL A  73      -5.539   5.522   4.501  1.00  3.40           H  
ATOM   1096 HG22 VAL A  73      -4.901   4.091   5.305  1.00  3.44           H  
ATOM   1097 HG23 VAL A  73      -6.634   4.244   5.025  1.00  3.43           H  
ATOM   1098  N   THR A  74      -5.383   6.307   2.143  1.00  1.27           N  
ATOM   1099  CA  THR A  74      -5.679   7.517   1.369  1.00  1.39           C  
ATOM   1100  C   THR A  74      -6.035   8.771   2.198  1.00  1.32           C  
ATOM   1101  O   THR A  74      -5.571   9.853   1.845  1.00  1.60           O  
ATOM   1102  CB  THR A  74      -6.785   7.275   0.312  1.00  1.90           C  
ATOM   1103  OG1 THR A  74      -7.022   8.472  -0.442  1.00  2.46           O  
ATOM   1104  CG2 THR A  74      -8.092   6.815   0.939  1.00  2.49           C  
ATOM   1105  H   THR A  74      -5.894   6.102   2.938  1.00  1.48           H  
ATOM   1106  HA  THR A  74      -4.775   7.746   0.821  1.00  1.68           H  
ATOM   1107  HB  THR A  74      -6.440   6.502  -0.367  1.00  2.14           H  
ATOM   1108  HG1 THR A  74      -6.656   8.366  -1.331  1.00  2.97           H  
ATOM   1109 HG21 THR A  74      -8.843   6.706   0.170  1.00  2.85           H  
ATOM   1110 HG22 THR A  74      -8.421   7.548   1.663  1.00  2.89           H  
ATOM   1111 HG23 THR A  74      -7.942   5.866   1.431  1.00  2.88           H  
ATOM   1112  N   PRO A  75      -6.845   8.687   3.293  1.00  1.58           N  
ATOM   1113  CA  PRO A  75      -7.388   9.886   3.962  1.00  1.81           C  
ATOM   1114  C   PRO A  75      -6.343  10.646   4.775  1.00  1.51           C  
ATOM   1115  O   PRO A  75      -6.495  10.834   5.982  1.00  1.78           O  
ATOM   1116  CB  PRO A  75      -8.480   9.335   4.894  1.00  2.39           C  
ATOM   1117  CG  PRO A  75      -8.609   7.886   4.560  1.00  2.65           C  
ATOM   1118  CD  PRO A  75      -7.293   7.470   3.982  1.00  2.23           C  
ATOM   1119  HA  PRO A  75      -7.836  10.561   3.247  1.00  2.07           H  
ATOM   1120  HB2 PRO A  75      -8.179   9.474   5.922  1.00  2.42           H  
ATOM   1121  HB3 PRO A  75      -9.406   9.861   4.715  1.00  2.82           H  
ATOM   1122  HG2 PRO A  75      -8.821   7.320   5.455  1.00  2.94           H  
ATOM   1123  HG3 PRO A  75      -9.397   7.746   3.835  1.00  3.09           H  
ATOM   1124  HD2 PRO A  75      -6.604   7.191   4.766  1.00  2.39           H  
ATOM   1125  HD3 PRO A  75      -7.424   6.658   3.283  1.00  2.59           H  
ATOM   1126  N   GLY A  76      -5.278  11.066   4.107  1.00  1.33           N  
ATOM   1127  CA  GLY A  76      -4.207  11.783   4.764  1.00  1.40           C  
ATOM   1128  C   GLY A  76      -3.359  10.884   5.635  1.00  1.19           C  
ATOM   1129  O   GLY A  76      -2.281  11.278   6.075  1.00  1.24           O  
ATOM   1130  H   GLY A  76      -5.223  10.892   3.139  1.00  1.47           H  
ATOM   1131  HA2 GLY A  76      -3.577  12.229   4.011  1.00  1.64           H  
ATOM   1132  HA3 GLY A  76      -4.631  12.565   5.375  1.00  1.63           H  
ATOM   1133  N   GLN A  77      -3.798   9.638   5.790  1.00  1.05           N  
ATOM   1134  CA  GLN A  77      -3.212   8.739   6.775  1.00  1.07           C  
ATOM   1135  C   GLN A  77      -1.901   8.279   6.229  1.00  0.83           C  
ATOM   1136  O   GLN A  77      -0.935   8.051   6.943  1.00  0.84           O  
ATOM   1137  CB  GLN A  77      -4.092   7.507   7.029  1.00  1.23           C  
ATOM   1138  CG  GLN A  77      -5.566   7.806   7.205  1.00  1.61           C  
ATOM   1139  CD  GLN A  77      -6.285   6.727   7.988  1.00  1.73           C  
ATOM   1140  OE1 GLN A  77      -6.407   6.801   9.210  1.00  1.86           O  
ATOM   1141  NE2 GLN A  77      -6.736   5.700   7.291  1.00  1.87           N  
ATOM   1142  H   GLN A  77      -4.474   9.304   5.176  1.00  1.05           H  
ATOM   1143  HA  GLN A  77      -3.056   9.281   7.695  1.00  1.26           H  
ATOM   1144  HB2 GLN A  77      -3.990   6.828   6.190  1.00  1.30           H  
ATOM   1145  HB3 GLN A  77      -3.739   7.010   7.921  1.00  1.44           H  
ATOM   1146  HG2 GLN A  77      -5.678   8.746   7.721  1.00  1.85           H  
ATOM   1147  HG3 GLN A  77      -6.019   7.871   6.224  1.00  1.83           H  
ATOM   1148 HE21 GLN A  77      -6.574   5.691   6.322  1.00  1.96           H  
ATOM   1149 HE22 GLN A  77      -7.224   4.991   7.769  1.00  1.98           H  
ATOM   1150  N   VAL A  78      -1.896   8.216   4.925  1.00  0.69           N  
ATOM   1151  CA  VAL A  78      -0.804   7.718   4.166  1.00  0.59           C  
ATOM   1152  C   VAL A  78       0.494   8.387   4.526  1.00  0.55           C  
ATOM   1153  O   VAL A  78       1.458   7.703   4.766  1.00  0.52           O  
ATOM   1154  CB  VAL A  78      -1.061   7.899   2.680  1.00  0.63           C  
ATOM   1155  CG1 VAL A  78      -1.587   6.625   2.080  1.00  0.92           C  
ATOM   1156  CG2 VAL A  78      -2.017   9.033   2.426  1.00  0.97           C  
ATOM   1157  H   VAL A  78      -2.661   8.559   4.448  1.00  0.73           H  
ATOM   1158  HA  VAL A  78      -0.718   6.660   4.361  1.00  0.66           H  
ATOM   1159  HB  VAL A  78      -0.141   8.143   2.220  1.00  1.15           H  
ATOM   1160 HG11 VAL A  78      -0.842   5.850   2.165  1.00  1.50           H  
ATOM   1161 HG12 VAL A  78      -1.828   6.784   1.038  1.00  1.51           H  
ATOM   1162 HG13 VAL A  78      -2.485   6.322   2.612  1.00  1.43           H  
ATOM   1163 HG21 VAL A  78      -3.024   8.704   2.633  1.00  1.49           H  
ATOM   1164 HG22 VAL A  78      -1.935   9.339   1.388  1.00  1.57           H  
ATOM   1165 HG23 VAL A  78      -1.760   9.857   3.083  1.00  1.53           H  
ATOM   1166  N   LYS A  79       0.514   9.714   4.630  1.00  0.66           N  
ATOM   1167  CA  LYS A  79       1.780  10.420   4.781  1.00  0.76           C  
ATOM   1168  C   LYS A  79       2.507   9.835   5.973  1.00  0.71           C  
ATOM   1169  O   LYS A  79       3.671   9.442   5.910  1.00  0.69           O  
ATOM   1170  CB  LYS A  79       1.538  11.919   4.995  1.00  1.01           C  
ATOM   1171  CG  LYS A  79       0.744  12.576   3.876  1.00  1.56           C  
ATOM   1172  CD  LYS A  79       0.467  14.043   4.166  1.00  1.70           C  
ATOM   1173  CE  LYS A  79      -0.438  14.213   5.373  1.00  1.81           C  
ATOM   1174  NZ  LYS A  79      -0.695  15.644   5.680  1.00  2.13           N  
ATOM   1175  H   LYS A  79      -0.326  10.217   4.681  1.00  0.74           H  
ATOM   1176  HA  LYS A  79       2.367  10.267   3.888  1.00  0.79           H  
ATOM   1177  HB2 LYS A  79       0.997  12.056   5.920  1.00  1.32           H  
ATOM   1178  HB3 LYS A  79       2.493  12.419   5.071  1.00  1.24           H  
ATOM   1179  HG2 LYS A  79       1.307  12.501   2.959  1.00  1.95           H  
ATOM   1180  HG3 LYS A  79      -0.198  12.057   3.766  1.00  1.99           H  
ATOM   1181  HD2 LYS A  79       1.405  14.547   4.358  1.00  1.89           H  
ATOM   1182  HD3 LYS A  79      -0.009  14.486   3.303  1.00  1.74           H  
ATOM   1183  HE2 LYS A  79      -1.380  13.722   5.174  1.00  1.82           H  
ATOM   1184  HE3 LYS A  79       0.034  13.750   6.228  1.00  1.95           H  
ATOM   1185  HZ1 LYS A  79      -1.183  16.104   4.880  1.00  2.48           H  
ATOM   1186  HZ2 LYS A  79       0.205  16.142   5.856  1.00  2.41           H  
ATOM   1187  HZ3 LYS A  79      -1.297  15.724   6.529  1.00  2.43           H  
ATOM   1188  N   LYS A  80       1.729   9.662   7.005  1.00  0.77           N  
ATOM   1189  CA  LYS A  80       2.200   9.246   8.292  1.00  0.85           C  
ATOM   1190  C   LYS A  80       2.401   7.760   8.318  1.00  0.77           C  
ATOM   1191  O   LYS A  80       3.411   7.261   8.798  1.00  0.79           O  
ATOM   1192  CB  LYS A  80       1.145   9.654   9.292  1.00  1.14           C  
ATOM   1193  CG  LYS A  80       0.349  10.857   8.816  1.00  1.18           C  
ATOM   1194  CD  LYS A  80      -1.129  10.557   8.656  1.00  1.40           C  
ATOM   1195  CE  LYS A  80      -1.778  10.132   9.966  1.00  2.03           C  
ATOM   1196  NZ  LYS A  80      -1.622  11.167  11.025  1.00  2.41           N  
ATOM   1197  H   LYS A  80       0.765   9.787   6.887  1.00  0.80           H  
ATOM   1198  HA  LYS A  80       3.132   9.734   8.508  1.00  0.88           H  
ATOM   1199  HB2 LYS A  80       0.466   8.829   9.453  1.00  1.30           H  
ATOM   1200  HB3 LYS A  80       1.621   9.910  10.215  1.00  1.39           H  
ATOM   1201  HG2 LYS A  80       0.467  11.636   9.524  1.00  1.66           H  
ATOM   1202  HG3 LYS A  80       0.738  11.177   7.852  1.00  1.49           H  
ATOM   1203  HD2 LYS A  80      -1.618  11.449   8.299  1.00  1.58           H  
ATOM   1204  HD3 LYS A  80      -1.253   9.766   7.915  1.00  1.60           H  
ATOM   1205  HE2 LYS A  80      -2.831   9.964   9.794  1.00  2.55           H  
ATOM   1206  HE3 LYS A  80      -1.319   9.214  10.301  1.00  2.44           H  
ATOM   1207  HZ1 LYS A  80      -0.700  11.051  11.505  1.00  2.74           H  
ATOM   1208  HZ2 LYS A  80      -2.379  11.077  11.733  1.00  2.74           H  
ATOM   1209  HZ3 LYS A  80      -1.663  12.122  10.608  1.00  2.81           H  
ATOM   1210  N   ILE A  81       1.414   7.062   7.818  1.00  0.76           N  
ATOM   1211  CA  ILE A  81       1.478   5.615   7.770  1.00  0.81           C  
ATOM   1212  C   ILE A  81       2.537   5.164   6.756  1.00  0.70           C  
ATOM   1213  O   ILE A  81       2.931   4.008   6.721  1.00  0.84           O  
ATOM   1214  CB  ILE A  81       0.107   4.962   7.482  1.00  0.93           C  
ATOM   1215  CG1 ILE A  81      -0.974   5.545   8.400  1.00  1.08           C  
ATOM   1216  CG2 ILE A  81       0.194   3.456   7.704  1.00  1.07           C  
ATOM   1217  CD1 ILE A  81      -0.704   5.336   9.877  1.00  1.23           C  
ATOM   1218  H   ILE A  81       0.636   7.543   7.437  1.00  0.76           H  
ATOM   1219  HA  ILE A  81       1.799   5.285   8.748  1.00  0.94           H  
ATOM   1220  HB  ILE A  81      -0.159   5.151   6.449  1.00  0.86           H  
ATOM   1221 HG12 ILE A  81      -1.049   6.608   8.228  1.00  1.11           H  
ATOM   1222 HG13 ILE A  81      -1.921   5.081   8.167  1.00  1.19           H  
ATOM   1223 HG21 ILE A  81      -0.759   3.002   7.471  1.00  1.51           H  
ATOM   1224 HG22 ILE A  81       0.442   3.259   8.737  1.00  1.49           H  
ATOM   1225 HG23 ILE A  81       0.957   3.040   7.063  1.00  1.50           H  
ATOM   1226 HD11 ILE A  81      -0.653   4.278  10.088  1.00  1.64           H  
ATOM   1227 HD12 ILE A  81      -1.500   5.781  10.454  1.00  1.62           H  
ATOM   1228 HD13 ILE A  81       0.234   5.801  10.139  1.00  1.63           H  
ATOM   1229  N   LEU A  82       2.960   6.065   5.884  1.00  0.54           N  
ATOM   1230  CA  LEU A  82       4.128   5.825   5.065  1.00  0.54           C  
ATOM   1231  C   LEU A  82       5.357   5.638   5.947  1.00  0.59           C  
ATOM   1232  O   LEU A  82       6.265   4.893   5.604  1.00  0.65           O  
ATOM   1233  CB  LEU A  82       4.348   6.965   4.073  1.00  0.51           C  
ATOM   1234  CG  LEU A  82       5.573   6.782   3.185  1.00  0.63           C  
ATOM   1235  CD1 LEU A  82       5.381   5.602   2.247  1.00  0.79           C  
ATOM   1236  CD2 LEU A  82       5.874   8.051   2.403  1.00  0.76           C  
ATOM   1237  H   LEU A  82       2.461   6.911   5.765  1.00  0.52           H  
ATOM   1238  HA  LEU A  82       3.962   4.900   4.520  1.00  0.63           H  
ATOM   1239  HB2 LEU A  82       3.466   7.054   3.444  1.00  0.56           H  
ATOM   1240  HB3 LEU A  82       4.468   7.884   4.628  1.00  0.52           H  
ATOM   1241  HG  LEU A  82       6.419   6.564   3.824  1.00  0.75           H  
ATOM   1242 HD11 LEU A  82       6.273   5.467   1.654  1.00  1.36           H  
ATOM   1243 HD12 LEU A  82       4.540   5.792   1.596  1.00  1.26           H  
ATOM   1244 HD13 LEU A  82       5.195   4.710   2.827  1.00  1.33           H  
ATOM   1245 HD21 LEU A  82       6.781   7.915   1.833  1.00  1.28           H  
ATOM   1246 HD22 LEU A  82       5.999   8.875   3.089  1.00  1.33           H  
ATOM   1247 HD23 LEU A  82       5.054   8.262   1.730  1.00  1.27           H  
ATOM   1248  N   ALA A  83       5.404   6.346   7.074  1.00  0.62           N  
ATOM   1249  CA  ALA A  83       6.435   6.082   8.072  1.00  0.73           C  
ATOM   1250  C   ALA A  83       6.290   4.654   8.590  1.00  0.74           C  
ATOM   1251  O   ALA A  83       7.258   4.034   9.040  1.00  0.88           O  
ATOM   1252  CB  ALA A  83       6.369   7.086   9.214  1.00  0.84           C  
ATOM   1253  H   ALA A  83       4.730   7.050   7.243  1.00  0.59           H  
ATOM   1254  HA  ALA A  83       7.396   6.182   7.588  1.00  0.80           H  
ATOM   1255  HB1 ALA A  83       5.429   6.977   9.734  1.00  1.30           H  
ATOM   1256  HB2 ALA A  83       6.448   8.088   8.817  1.00  1.36           H  
ATOM   1257  HB3 ALA A  83       7.183   6.904   9.899  1.00  1.34           H  
ATOM   1258  N   GLU A  84       5.055   4.152   8.546  1.00  0.64           N  
ATOM   1259  CA  GLU A  84       4.773   2.760   8.880  1.00  0.72           C  
ATOM   1260  C   GLU A  84       5.298   1.848   7.798  1.00  0.72           C  
ATOM   1261  O   GLU A  84       5.625   0.688   8.053  1.00  0.89           O  
ATOM   1262  CB  GLU A  84       3.281   2.508   9.066  1.00  0.82           C  
ATOM   1263  CG  GLU A  84       2.918   2.106  10.486  1.00  1.27           C  
ATOM   1264  CD  GLU A  84       1.554   1.453  10.599  1.00  1.49           C  
ATOM   1265  OE1 GLU A  84       0.538   2.167  10.529  1.00  1.93           O  
ATOM   1266  OE2 GLU A  84       1.494   0.217  10.785  1.00  2.09           O  
ATOM   1267  H   GLU A  84       4.321   4.730   8.241  1.00  0.57           H  
ATOM   1268  HA  GLU A  84       5.279   2.532   9.798  1.00  0.90           H  
ATOM   1269  HB2 GLU A  84       2.749   3.417   8.816  1.00  0.72           H  
ATOM   1270  HB3 GLU A  84       2.971   1.722   8.384  1.00  1.01           H  
ATOM   1271  HG2 GLU A  84       3.662   1.410  10.843  1.00  1.82           H  
ATOM   1272  HG3 GLU A  84       2.928   2.991  11.105  1.00  1.94           H  
ATOM   1273  N   TYR A  85       5.371   2.378   6.589  1.00  0.66           N  
ATOM   1274  CA  TYR A  85       5.861   1.640   5.477  1.00  0.80           C  
ATOM   1275  C   TYR A  85       7.381   1.559   5.517  1.00  1.09           C  
ATOM   1276  O   TYR A  85       8.046   2.504   5.059  1.00  1.77           O  
ATOM   1277  CB  TYR A  85       5.371   2.293   4.203  1.00  0.75           C  
ATOM   1278  CG  TYR A  85       4.057   1.777   3.815  1.00  0.68           C  
ATOM   1279  CD1 TYR A  85       3.439   0.838   4.567  1.00  0.76           C  
ATOM   1280  CD2 TYR A  85       3.497   2.148   2.655  1.00  0.71           C  
ATOM   1281  CE1 TYR A  85       2.284   0.271   4.187  1.00  0.84           C  
ATOM   1282  CE2 TYR A  85       2.320   1.600   2.258  1.00  0.76           C  
ATOM   1283  CZ  TYR A  85       1.709   0.646   3.027  1.00  0.80           C  
ATOM   1284  OH  TYR A  85       0.527   0.074   2.638  1.00  0.96           O  
ATOM   1285  OXT TYR A  85       7.909   0.557   6.046  1.00  1.53           O  
ATOM   1286  H   TYR A  85       5.048   3.289   6.429  1.00  0.59           H  
ATOM   1287  HA  TYR A  85       5.426   0.658   5.533  1.00  0.94           H  
ATOM   1288  HB2 TYR A  85       5.292   3.355   4.334  1.00  0.85           H  
ATOM   1289  HB3 TYR A  85       6.029   2.070   3.396  1.00  0.90           H  
ATOM   1290  HD1 TYR A  85       3.870   0.566   5.486  1.00  0.86           H  
ATOM   1291  HD2 TYR A  85       3.981   2.906   2.069  1.00  0.83           H  
ATOM   1292  HE1 TYR A  85       1.850  -0.493   4.808  1.00  1.01           H  
ATOM   1293  HE2 TYR A  85       1.896   1.901   1.360  1.00  0.86           H  
ATOM   1294  HH  TYR A  85       0.548  -0.099   1.694  1.00  1.08           H  
TER    1295      TYR A  85                                                      
HETATM 1296 FE1  FES A  86     -11.474  -6.979  -0.575  1.00  2.36          FE  
HETATM 1297 FE2  FES A  86      -8.045  -9.024   0.621  1.00  2.87          FE  
HETATM 1298  S1  FES A  86     -10.333  -5.493   0.570  1.00  3.04           S  
HETATM 1299  S2  FES A  86     -10.148  -8.945  -0.062  1.00  2.92           S  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1      10.560 -10.589  13.355  1.00 12.27           N  
ATOM      2  CA  MET A   1      10.244 -10.307  11.938  1.00 11.84           C  
ATOM      3  C   MET A   1      11.470 -10.531  11.063  1.00 11.01           C  
ATOM      4  O   MET A   1      12.589 -10.206  11.458  1.00 11.06           O  
ATOM      5  CB  MET A   1       9.746  -8.865  11.786  1.00 12.31           C  
ATOM      6  CG  MET A   1       9.516  -8.438  10.346  1.00 12.85           C  
ATOM      7  SD  MET A   1       8.323  -9.479   9.483  1.00 13.54           S  
ATOM      8  CE  MET A   1       6.843  -9.176  10.447  1.00 13.97           C  
ATOM      9  H1  MET A   1      11.331  -9.967  13.682  1.00 12.43           H  
ATOM     10  H2  MET A   1      10.861 -11.579  13.464  1.00 12.42           H  
ATOM     11  H3  MET A   1       9.721 -10.422  13.950  1.00 12.47           H  
ATOM     12  HA  MET A   1       9.465 -10.985  11.623  1.00 12.00           H  
ATOM     13  HB2 MET A   1       8.814  -8.762  12.321  1.00 12.52           H  
ATOM     14  HB3 MET A   1      10.475  -8.198  12.223  1.00 12.26           H  
ATOM     15  HG2 MET A   1       9.150  -7.422  10.341  1.00 12.98           H  
ATOM     16  HG3 MET A   1      10.458  -8.479   9.819  1.00 12.91           H  
ATOM     17  HE1 MET A   1       7.011  -9.476  11.471  1.00 14.19           H  
ATOM     18  HE2 MET A   1       6.023  -9.745  10.035  1.00 13.92           H  
ATOM     19  HE3 MET A   1       6.603  -8.124  10.415  1.00 14.24           H  
ATOM     20  N   VAL A   2      11.259 -11.106   9.885  1.00 10.43           N  
ATOM     21  CA  VAL A   2      12.334 -11.285   8.919  1.00  9.79           C  
ATOM     22  C   VAL A   2      12.237 -10.226   7.820  1.00  8.72           C  
ATOM     23  O   VAL A   2      11.416 -10.332   6.905  1.00  8.32           O  
ATOM     24  CB  VAL A   2      12.303 -12.693   8.282  1.00 10.10           C  
ATOM     25  CG1 VAL A   2      13.476 -12.882   7.331  1.00 10.26           C  
ATOM     26  CG2 VAL A   2      12.311 -13.769   9.356  1.00 10.71           C  
ATOM     27  H   VAL A   2      10.356 -11.426   9.662  1.00 10.57           H  
ATOM     28  HA  VAL A   2      13.274 -11.166   9.440  1.00 10.09           H  
ATOM     29  HB  VAL A   2      11.389 -12.790   7.713  1.00 10.05           H  
ATOM     30 HG11 VAL A   2      14.402 -12.796   7.880  1.00 10.38           H  
ATOM     31 HG12 VAL A   2      13.442 -12.126   6.562  1.00 10.30           H  
ATOM     32 HG13 VAL A   2      13.417 -13.862   6.876  1.00 10.45           H  
ATOM     33 HG21 VAL A   2      13.205 -13.674   9.954  1.00 10.89           H  
ATOM     34 HG22 VAL A   2      12.289 -14.743   8.893  1.00 10.91           H  
ATOM     35 HG23 VAL A   2      11.442 -13.652   9.989  1.00 10.97           H  
ATOM     36  N   PRO A   3      13.065  -9.173   7.908  1.00  8.46           N  
ATOM     37  CA  PRO A   3      13.075  -8.087   6.939  1.00  7.64           C  
ATOM     38  C   PRO A   3      13.879  -8.452   5.697  1.00  6.90           C  
ATOM     39  O   PRO A   3      15.088  -8.224   5.637  1.00  7.20           O  
ATOM     40  CB  PRO A   3      13.744  -6.923   7.693  1.00  8.11           C  
ATOM     41  CG  PRO A   3      14.127  -7.458   9.040  1.00  9.04           C  
ATOM     42  CD  PRO A   3      14.066  -8.957   8.953  1.00  9.20           C  
ATOM     43  HA  PRO A   3      12.072  -7.805   6.650  1.00  7.56           H  
ATOM     44  HB2 PRO A   3      14.613  -6.593   7.144  1.00  7.84           H  
ATOM     45  HB3 PRO A   3      13.043  -6.106   7.783  1.00  8.27           H  
ATOM     46  HG2 PRO A   3      15.130  -7.140   9.284  1.00  9.23           H  
ATOM     47  HG3 PRO A   3      13.432  -7.099   9.785  1.00  9.61           H  
ATOM     48  HD2 PRO A   3      15.024  -9.361   8.662  1.00  9.26           H  
ATOM     49  HD3 PRO A   3      13.742  -9.380   9.893  1.00  9.96           H  
ATOM     50  N   LYS A   4      13.210  -9.036   4.717  1.00  6.19           N  
ATOM     51  CA  LYS A   4      13.880  -9.453   3.495  1.00  5.74           C  
ATOM     52  C   LYS A   4      14.095  -8.271   2.565  1.00  4.90           C  
ATOM     53  O   LYS A   4      15.228  -7.869   2.304  1.00  5.18           O  
ATOM     54  CB  LYS A   4      13.091 -10.566   2.805  1.00  5.76           C  
ATOM     55  CG  LYS A   4      12.788 -11.739   3.726  1.00  6.80           C  
ATOM     56  CD  LYS A   4      12.080 -12.866   2.994  1.00  7.36           C  
ATOM     57  CE  LYS A   4      13.003 -13.571   2.011  1.00  8.36           C  
ATOM     58  NZ  LYS A   4      14.128 -14.260   2.698  1.00  9.04           N  
ATOM     59  H   LYS A   4      12.250  -9.201   4.821  1.00  6.18           H  
ATOM     60  HA  LYS A   4      14.836  -9.833   3.769  1.00  6.36           H  
ATOM     61  HB2 LYS A   4      12.154 -10.162   2.449  1.00  5.54           H  
ATOM     62  HB3 LYS A   4      13.662 -10.932   1.965  1.00  5.55           H  
ATOM     63  HG2 LYS A   4      13.716 -12.115   4.130  1.00  7.25           H  
ATOM     64  HG3 LYS A   4      12.157 -11.395   4.535  1.00  6.99           H  
ATOM     65  HD2 LYS A   4      11.728 -13.585   3.718  1.00  7.24           H  
ATOM     66  HD3 LYS A   4      11.240 -12.457   2.454  1.00  7.47           H  
ATOM     67  HE2 LYS A   4      12.429 -14.300   1.460  1.00  8.59           H  
ATOM     68  HE3 LYS A   4      13.404 -12.837   1.326  1.00  8.61           H  
ATOM     69  HZ1 LYS A   4      14.706 -14.778   1.999  1.00  9.29           H  
ATOM     70  HZ2 LYS A   4      13.762 -14.939   3.401  1.00  9.34           H  
ATOM     71  HZ3 LYS A   4      14.736 -13.567   3.185  1.00  9.20           H  
ATOM     72  N   GLY A   5      13.004  -7.711   2.090  1.00  4.14           N  
ATOM     73  CA  GLY A   5      13.078  -6.521   1.265  1.00  3.68           C  
ATOM     74  C   GLY A   5      11.966  -6.450   0.240  1.00  2.72           C  
ATOM     75  O   GLY A   5      11.464  -7.487  -0.194  1.00  3.18           O  
ATOM     76  H   GLY A   5      12.139  -8.129   2.280  1.00  4.13           H  
ATOM     77  HA2 GLY A   5      13.020  -5.650   1.904  1.00  4.09           H  
ATOM     78  HA3 GLY A   5      14.029  -6.515   0.749  1.00  4.18           H  
ATOM     79  N   LYS A   6      11.599  -5.217  -0.140  1.00  1.95           N  
ATOM     80  CA  LYS A   6      10.536  -4.940  -1.126  1.00  1.86           C  
ATOM     81  C   LYS A   6       9.351  -5.886  -0.971  1.00  1.59           C  
ATOM     82  O   LYS A   6       8.969  -6.603  -1.897  1.00  2.36           O  
ATOM     83  CB  LYS A   6      11.061  -4.947  -2.571  1.00  2.32           C  
ATOM     84  CG  LYS A   6      11.922  -6.143  -2.931  1.00  2.95           C  
ATOM     85  CD  LYS A   6      13.400  -5.862  -2.702  1.00  3.15           C  
ATOM     86  CE  LYS A   6      13.873  -4.689  -3.546  1.00  3.81           C  
ATOM     87  NZ  LYS A   6      15.307  -4.381  -3.320  1.00  4.58           N  
ATOM     88  H   LYS A   6      12.056  -4.452   0.271  1.00  2.13           H  
ATOM     89  HA  LYS A   6      10.177  -3.943  -0.911  1.00  2.56           H  
ATOM     90  HB2 LYS A   6      10.217  -4.933  -3.244  1.00  2.56           H  
ATOM     91  HB3 LYS A   6      11.647  -4.050  -2.726  1.00  2.62           H  
ATOM     92  HG2 LYS A   6      11.623  -6.975  -2.309  1.00  3.21           H  
ATOM     93  HG3 LYS A   6      11.764  -6.387  -3.971  1.00  3.55           H  
ATOM     94  HD2 LYS A   6      13.556  -5.630  -1.657  1.00  3.46           H  
ATOM     95  HD3 LYS A   6      13.970  -6.740  -2.969  1.00  3.07           H  
ATOM     96  HE2 LYS A   6      13.728  -4.933  -4.586  1.00  3.94           H  
ATOM     97  HE3 LYS A   6      13.281  -3.821  -3.294  1.00  4.12           H  
ATOM     98  HZ1 LYS A   6      15.464  -4.084  -2.333  1.00  4.87           H  
ATOM     99  HZ2 LYS A   6      15.611  -3.611  -3.954  1.00  4.90           H  
ATOM    100  HZ3 LYS A   6      15.890  -5.225  -3.516  1.00  4.94           H  
ATOM    101  N   TYR A   7       8.806  -5.874   0.233  1.00  0.92           N  
ATOM    102  CA  TYR A   7       7.643  -6.658   0.600  1.00  0.79           C  
ATOM    103  C   TYR A   7       6.529  -6.555  -0.434  1.00  0.68           C  
ATOM    104  O   TYR A   7       6.108  -5.454  -0.797  1.00  0.66           O  
ATOM    105  CB  TYR A   7       7.132  -6.143   1.929  1.00  0.97           C  
ATOM    106  CG  TYR A   7       8.250  -5.883   2.865  1.00  1.07           C  
ATOM    107  CD1 TYR A   7       8.985  -6.923   3.374  1.00  1.30           C  
ATOM    108  CD2 TYR A   7       8.596  -4.593   3.200  1.00  1.17           C  
ATOM    109  CE1 TYR A   7      10.040  -6.695   4.203  1.00  1.48           C  
ATOM    110  CE2 TYR A   7       9.648  -4.338   4.030  1.00  1.31           C  
ATOM    111  CZ  TYR A   7      10.381  -5.397   4.537  1.00  1.41           C  
ATOM    112  OH  TYR A   7      11.437  -5.157   5.381  1.00  1.64           O  
ATOM    113  H   TYR A   7       9.220  -5.322   0.921  1.00  1.16           H  
ATOM    114  HA  TYR A   7       7.952  -7.686   0.724  1.00  1.20           H  
ATOM    115  HB2 TYR A   7       6.601  -5.216   1.778  1.00  1.09           H  
ATOM    116  HB3 TYR A   7       6.476  -6.874   2.376  1.00  1.41           H  
ATOM    117  HD1 TYR A   7       8.714  -7.936   3.113  1.00  1.45           H  
ATOM    118  HD2 TYR A   7       8.017  -3.774   2.799  1.00  1.29           H  
ATOM    119  HE1 TYR A   7      10.593  -7.528   4.576  1.00  1.78           H  
ATOM    120  HE2 TYR A   7       9.899  -3.318   4.265  1.00  1.47           H  
ATOM    121  HH  TYR A   7      12.237  -5.550   5.014  1.00  2.00           H  
ATOM    122  N   PRO A   8       6.052  -7.702  -0.929  1.00  0.74           N  
ATOM    123  CA  PRO A   8       4.889  -7.764  -1.823  1.00  0.77           C  
ATOM    124  C   PRO A   8       3.645  -7.146  -1.193  1.00  0.68           C  
ATOM    125  O   PRO A   8       2.913  -7.806  -0.455  1.00  0.72           O  
ATOM    126  CB  PRO A   8       4.689  -9.268  -2.028  1.00  0.94           C  
ATOM    127  CG  PRO A   8       6.035  -9.853  -1.804  1.00  1.02           C  
ATOM    128  CD  PRO A   8       6.638  -9.036  -0.701  1.00  0.93           C  
ATOM    129  HA  PRO A   8       5.095  -7.278  -2.769  1.00  0.83           H  
ATOM    130  HB2 PRO A   8       3.976  -9.638  -1.300  1.00  0.94           H  
ATOM    131  HB3 PRO A   8       4.331  -9.461  -3.027  1.00  1.10           H  
ATOM    132  HG2 PRO A   8       5.946 -10.887  -1.505  1.00  1.12           H  
ATOM    133  HG3 PRO A   8       6.628  -9.767  -2.703  1.00  1.12           H  
ATOM    134  HD2 PRO A   8       6.348  -9.427   0.264  1.00  0.99           H  
ATOM    135  HD3 PRO A   8       7.714  -9.006  -0.794  1.00  1.08           H  
ATOM    136  N   ILE A   9       3.415  -5.874  -1.478  1.00  0.68           N  
ATOM    137  CA  ILE A   9       2.341  -5.132  -0.852  1.00  0.70           C  
ATOM    138  C   ILE A   9       1.004  -5.387  -1.531  1.00  0.79           C  
ATOM    139  O   ILE A   9       0.901  -5.397  -2.756  1.00  1.11           O  
ATOM    140  CB  ILE A   9       2.656  -3.612  -0.800  1.00  0.84           C  
ATOM    141  CG1 ILE A   9       1.464  -2.761  -1.249  1.00  1.35           C  
ATOM    142  CG2 ILE A   9       3.886  -3.281  -1.630  1.00  1.32           C  
ATOM    143  CD1 ILE A   9       1.715  -1.275  -1.151  1.00  1.52           C  
ATOM    144  H   ILE A   9       3.984  -5.423  -2.133  1.00  0.74           H  
ATOM    145  HA  ILE A   9       2.268  -5.484   0.170  1.00  0.64           H  
ATOM    146  HB  ILE A   9       2.884  -3.367   0.234  1.00  1.30           H  
ATOM    147 HG12 ILE A   9       1.233  -2.990  -2.279  1.00  1.79           H  
ATOM    148 HG13 ILE A   9       0.607  -2.996  -0.633  1.00  1.97           H  
ATOM    149 HG21 ILE A   9       3.733  -3.612  -2.646  1.00  1.86           H  
ATOM    150 HG22 ILE A   9       4.748  -3.782  -1.213  1.00  1.80           H  
ATOM    151 HG23 ILE A   9       4.050  -2.213  -1.619  1.00  1.82           H  
ATOM    152 HD11 ILE A   9       2.557  -1.011  -1.774  1.00  1.91           H  
ATOM    153 HD12 ILE A   9       1.928  -1.012  -0.126  1.00  1.90           H  
ATOM    154 HD13 ILE A   9       0.837  -0.739  -1.486  1.00  1.89           H  
ATOM    155  N   SER A  10      -0.013  -5.595  -0.708  1.00  0.68           N  
ATOM    156  CA  SER A  10      -1.352  -5.902  -1.188  1.00  0.79           C  
ATOM    157  C   SER A  10      -2.236  -4.662  -1.145  1.00  0.87           C  
ATOM    158  O   SER A  10      -2.377  -4.026  -0.097  1.00  0.97           O  
ATOM    159  CB  SER A  10      -1.949  -7.006  -0.333  1.00  0.85           C  
ATOM    160  OG  SER A  10      -1.040  -8.079  -0.216  1.00  1.45           O  
ATOM    161  H   SER A  10       0.142  -5.509   0.263  1.00  0.71           H  
ATOM    162  HA  SER A  10      -1.273  -6.245  -2.210  1.00  0.93           H  
ATOM    163  HB2 SER A  10      -2.164  -6.619   0.654  1.00  1.28           H  
ATOM    164  HB3 SER A  10      -2.860  -7.364  -0.791  1.00  1.21           H  
ATOM    165  HG  SER A  10      -0.231  -7.865  -0.694  1.00  1.85           H  
ATOM    166  N   VAL A  11      -2.813  -4.313  -2.288  1.00  1.02           N  
ATOM    167  CA  VAL A  11      -3.600  -3.089  -2.406  1.00  1.21           C  
ATOM    168  C   VAL A  11      -5.079  -3.359  -2.739  1.00  1.30           C  
ATOM    169  O   VAL A  11      -5.388  -4.070  -3.699  1.00  1.56           O  
ATOM    170  CB  VAL A  11      -2.987  -2.131  -3.452  1.00  1.57           C  
ATOM    171  CG1 VAL A  11      -1.530  -1.876  -3.126  1.00  2.21           C  
ATOM    172  CG2 VAL A  11      -3.108  -2.683  -4.867  1.00  1.75           C  
ATOM    173  H   VAL A  11      -2.703  -4.893  -3.075  1.00  1.12           H  
ATOM    174  HA  VAL A  11      -3.555  -2.597  -1.441  1.00  1.25           H  
ATOM    175  HB  VAL A  11      -3.515  -1.190  -3.406  1.00  2.07           H  
ATOM    176 HG11 VAL A  11      -1.231  -0.925  -3.538  1.00  2.61           H  
ATOM    177 HG12 VAL A  11      -0.931  -2.664  -3.566  1.00  2.61           H  
ATOM    178 HG13 VAL A  11      -1.396  -1.873  -2.048  1.00  2.68           H  
ATOM    179 HG21 VAL A  11      -4.150  -2.808  -5.118  1.00  2.15           H  
ATOM    180 HG22 VAL A  11      -2.609  -3.639  -4.925  1.00  2.17           H  
ATOM    181 HG23 VAL A  11      -2.651  -1.996  -5.562  1.00  2.14           H  
ATOM    182  N   CYS A  12      -5.987  -2.836  -1.918  1.00  1.34           N  
ATOM    183  CA  CYS A  12      -7.420  -2.950  -2.200  1.00  1.64           C  
ATOM    184  C   CYS A  12      -7.828  -2.143  -3.428  1.00  1.93           C  
ATOM    185  O   CYS A  12      -7.685  -0.921  -3.461  1.00  2.04           O  
ATOM    186  CB  CYS A  12      -8.238  -2.448  -1.008  1.00  1.81           C  
ATOM    187  SG  CYS A  12     -10.011  -2.277  -1.353  1.00  2.24           S  
ATOM    188  H   CYS A  12      -5.694  -2.371  -1.108  1.00  1.37           H  
ATOM    189  HA  CYS A  12      -7.648  -3.990  -2.369  1.00  1.88           H  
ATOM    190  HB2 CYS A  12      -8.129  -3.141  -0.188  1.00  1.94           H  
ATOM    191  HB3 CYS A  12      -7.865  -1.479  -0.707  1.00  1.83           H  
ATOM    192  N   MET A  13      -8.314  -2.841  -4.444  1.00  2.37           N  
ATOM    193  CA  MET A  13      -9.011  -2.208  -5.551  1.00  2.90           C  
ATOM    194  C   MET A  13     -10.346  -2.918  -5.790  1.00  3.31           C  
ATOM    195  O   MET A  13     -10.886  -2.894  -6.898  1.00  3.89           O  
ATOM    196  CB  MET A  13      -8.142  -2.221  -6.812  1.00  3.36           C  
ATOM    197  CG  MET A  13      -8.547  -1.179  -7.843  1.00  3.78           C  
ATOM    198  SD  MET A  13      -7.442  -1.148  -9.268  1.00  4.53           S  
ATOM    199  CE  MET A  13      -8.095   0.259 -10.165  1.00  5.12           C  
ATOM    200  H   MET A  13      -8.198  -3.814  -4.447  1.00  2.50           H  
ATOM    201  HA  MET A  13      -9.212  -1.183  -5.271  1.00  2.86           H  
ATOM    202  HB2 MET A  13      -7.116  -2.035  -6.529  1.00  3.55           H  
ATOM    203  HB3 MET A  13      -8.206  -3.196  -7.273  1.00  3.67           H  
ATOM    204  HG2 MET A  13      -9.548  -1.400  -8.186  1.00  3.96           H  
ATOM    205  HG3 MET A  13      -8.536  -0.206  -7.374  1.00  4.05           H  
ATOM    206  HE1 MET A  13      -7.524   0.407 -11.070  1.00  5.37           H  
ATOM    207  HE2 MET A  13      -8.025   1.144  -9.547  1.00  5.45           H  
ATOM    208  HE3 MET A  13      -9.130   0.078 -10.417  1.00  5.35           H  
ATOM    209  N   GLY A  14     -10.860  -3.578  -4.750  1.00  3.15           N  
ATOM    210  CA  GLY A  14     -11.969  -4.505  -4.937  1.00  3.68           C  
ATOM    211  C   GLY A  14     -13.281  -3.851  -5.342  1.00  3.86           C  
ATOM    212  O   GLY A  14     -13.396  -2.629  -5.375  1.00  3.63           O  
ATOM    213  H   GLY A  14     -10.490  -3.428  -3.852  1.00  2.77           H  
ATOM    214  HA2 GLY A  14     -11.694  -5.215  -5.701  1.00  4.14           H  
ATOM    215  HA3 GLY A  14     -12.123  -5.045  -4.012  1.00  3.66           H  
ATOM    216  N   THR A  15     -14.290  -4.684  -5.590  1.00  4.43           N  
ATOM    217  CA  THR A  15     -15.586  -4.220  -6.077  1.00  4.67           C  
ATOM    218  C   THR A  15     -16.329  -3.387  -5.031  1.00  4.26           C  
ATOM    219  O   THR A  15     -16.857  -2.316  -5.332  1.00  4.19           O  
ATOM    220  CB  THR A  15     -16.469  -5.410  -6.537  1.00  5.44           C  
ATOM    221  OG1 THR A  15     -17.793  -4.963  -6.856  1.00  5.88           O  
ATOM    222  CG2 THR A  15     -16.541  -6.499  -5.473  1.00  5.97           C  
ATOM    223  H   THR A  15     -14.157  -5.644  -5.440  1.00  4.76           H  
ATOM    224  HA  THR A  15     -15.401  -3.594  -6.938  1.00  4.72           H  
ATOM    225  HB  THR A  15     -16.027  -5.836  -7.427  1.00  5.57           H  
ATOM    226  HG1 THR A  15     -18.169  -5.535  -7.545  1.00  6.16           H  
ATOM    227 HG21 THR A  15     -17.174  -7.303  -5.820  1.00  6.21           H  
ATOM    228 HG22 THR A  15     -16.953  -6.085  -4.563  1.00  6.20           H  
ATOM    229 HG23 THR A  15     -15.548  -6.879  -5.277  1.00  6.26           H  
ATOM    230  N   ALA A  16     -16.343  -3.869  -3.798  1.00  4.19           N  
ATOM    231  CA  ALA A  16     -17.067  -3.207  -2.727  1.00  4.01           C  
ATOM    232  C   ALA A  16     -16.391  -1.898  -2.373  1.00  3.32           C  
ATOM    233  O   ALA A  16     -17.018  -0.836  -2.346  1.00  3.20           O  
ATOM    234  CB  ALA A  16     -17.160  -4.111  -1.507  1.00  4.41           C  
ATOM    235  H   ALA A  16     -15.841  -4.688  -3.601  1.00  4.39           H  
ATOM    236  HA  ALA A  16     -18.070  -3.004  -3.076  1.00  4.26           H  
ATOM    237  HB1 ALA A  16     -17.725  -3.612  -0.733  1.00  4.63           H  
ATOM    238  HB2 ALA A  16     -16.165  -4.329  -1.144  1.00  4.64           H  
ATOM    239  HB3 ALA A  16     -17.654  -5.034  -1.776  1.00  4.64           H  
ATOM    240  N   CYS A  17     -15.104  -1.999  -2.111  1.00  2.98           N  
ATOM    241  CA  CYS A  17     -14.296  -0.879  -1.679  1.00  2.50           C  
ATOM    242  C   CYS A  17     -14.210   0.217  -2.752  1.00  2.22           C  
ATOM    243  O   CYS A  17     -14.157   1.405  -2.428  1.00  2.18           O  
ATOM    244  CB  CYS A  17     -12.911  -1.397  -1.314  1.00  2.33           C  
ATOM    245  SG  CYS A  17     -12.965  -2.516   0.113  1.00  2.81           S  
ATOM    246  H   CYS A  17     -14.673  -2.876  -2.204  1.00  3.15           H  
ATOM    247  HA  CYS A  17     -14.755  -0.462  -0.795  1.00  2.69           H  
ATOM    248  HB2 CYS A  17     -12.512  -1.881  -2.198  1.00  2.32           H  
ATOM    249  HB3 CYS A  17     -12.293  -0.536  -1.113  1.00  2.13           H  
ATOM    250  N   PHE A  18     -14.210  -0.176  -4.027  1.00  2.35           N  
ATOM    251  CA  PHE A  18     -14.095   0.781  -5.133  1.00  2.43           C  
ATOM    252  C   PHE A  18     -15.255   1.779  -5.118  1.00  2.49           C  
ATOM    253  O   PHE A  18     -15.091   2.947  -5.472  1.00  2.58           O  
ATOM    254  CB  PHE A  18     -14.060   0.047  -6.476  1.00  2.91           C  
ATOM    255  CG  PHE A  18     -13.657   0.914  -7.636  1.00  3.20           C  
ATOM    256  CD1 PHE A  18     -12.321   1.098  -7.954  1.00  3.33           C  
ATOM    257  CD2 PHE A  18     -14.619   1.547  -8.406  1.00  3.57           C  
ATOM    258  CE1 PHE A  18     -11.954   1.896  -9.020  1.00  3.84           C  
ATOM    259  CE2 PHE A  18     -14.256   2.347  -9.471  1.00  4.04           C  
ATOM    260  CZ  PHE A  18     -12.903   2.511  -9.778  1.00  4.18           C  
ATOM    261  H   PHE A  18     -14.277  -1.134  -4.234  1.00  2.62           H  
ATOM    262  HA  PHE A  18     -13.171   1.323  -5.007  1.00  2.34           H  
ATOM    263  HB2 PHE A  18     -13.357  -0.769  -6.412  1.00  3.01           H  
ATOM    264  HB3 PHE A  18     -15.043  -0.348  -6.684  1.00  3.21           H  
ATOM    265  HD1 PHE A  18     -11.563   0.609  -7.362  1.00  3.17           H  
ATOM    266  HD2 PHE A  18     -15.663   1.412  -8.165  1.00  3.60           H  
ATOM    267  HE1 PHE A  18     -10.908   2.032  -9.258  1.00  4.06           H  
ATOM    268  HE2 PHE A  18     -15.016   2.835 -10.063  1.00  4.39           H  
ATOM    269  HZ  PHE A  18     -12.611   3.133 -10.610  1.00  4.65           H  
ATOM    270  N   VAL A  19     -16.417   1.316  -4.673  1.00  2.63           N  
ATOM    271  CA  VAL A  19     -17.607   2.159  -4.596  1.00  2.75           C  
ATOM    272  C   VAL A  19     -17.464   3.157  -3.446  1.00  2.50           C  
ATOM    273  O   VAL A  19     -18.058   4.237  -3.452  1.00  2.61           O  
ATOM    274  CB  VAL A  19     -18.886   1.313  -4.401  1.00  3.19           C  
ATOM    275  CG1 VAL A  19     -20.129   2.189  -4.431  1.00  3.59           C  
ATOM    276  CG2 VAL A  19     -18.975   0.226  -5.460  1.00  3.65           C  
ATOM    277  H   VAL A  19     -16.477   0.380  -4.385  1.00  2.77           H  
ATOM    278  HA  VAL A  19     -17.691   2.702  -5.525  1.00  2.86           H  
ATOM    279  HB  VAL A  19     -18.834   0.836  -3.432  1.00  3.43           H  
ATOM    280 HG11 VAL A  19     -20.068   2.929  -3.648  1.00  3.88           H  
ATOM    281 HG12 VAL A  19     -21.005   1.577  -4.279  1.00  3.90           H  
ATOM    282 HG13 VAL A  19     -20.198   2.684  -5.388  1.00  3.87           H  
ATOM    283 HG21 VAL A  19     -19.002   0.679  -6.439  1.00  3.90           H  
ATOM    284 HG22 VAL A  19     -19.876  -0.351  -5.306  1.00  4.01           H  
ATOM    285 HG23 VAL A  19     -18.115  -0.423  -5.385  1.00  3.95           H  
ATOM    286  N   LYS A  20     -16.631   2.797  -2.481  1.00  2.35           N  
ATOM    287  CA  LYS A  20     -16.382   3.628  -1.310  1.00  2.40           C  
ATOM    288  C   LYS A  20     -15.322   4.694  -1.637  1.00  2.13           C  
ATOM    289  O   LYS A  20     -14.869   5.444  -0.771  1.00  2.30           O  
ATOM    290  CB  LYS A  20     -15.910   2.707  -0.171  1.00  2.62           C  
ATOM    291  CG  LYS A  20     -15.509   3.405   1.116  1.00  3.06           C  
ATOM    292  CD  LYS A  20     -16.706   3.960   1.863  1.00  3.55           C  
ATOM    293  CE  LYS A  20     -16.278   4.596   3.174  1.00  4.20           C  
ATOM    294  NZ  LYS A  20     -15.522   3.642   4.028  1.00  4.79           N  
ATOM    295  H   LYS A  20     -16.158   1.942  -2.561  1.00  2.33           H  
ATOM    296  HA  LYS A  20     -17.306   4.110  -1.027  1.00  2.64           H  
ATOM    297  HB2 LYS A  20     -16.707   2.020   0.066  1.00  2.67           H  
ATOM    298  HB3 LYS A  20     -15.060   2.138  -0.521  1.00  2.85           H  
ATOM    299  HG2 LYS A  20     -15.000   2.698   1.753  1.00  3.38           H  
ATOM    300  HG3 LYS A  20     -14.839   4.219   0.874  1.00  3.28           H  
ATOM    301  HD2 LYS A  20     -17.189   4.707   1.250  1.00  3.72           H  
ATOM    302  HD3 LYS A  20     -17.396   3.156   2.071  1.00  3.83           H  
ATOM    303  HE2 LYS A  20     -15.652   5.449   2.959  1.00  4.50           H  
ATOM    304  HE3 LYS A  20     -17.159   4.923   3.706  1.00  4.44           H  
ATOM    305  HZ1 LYS A  20     -14.764   3.185   3.477  1.00  4.97           H  
ATOM    306  HZ2 LYS A  20     -16.159   2.905   4.401  1.00  5.21           H  
ATOM    307  HZ3 LYS A  20     -15.089   4.145   4.834  1.00  5.04           H  
ATOM    308  N   GLY A  21     -14.963   4.781  -2.914  1.00  1.87           N  
ATOM    309  CA  GLY A  21     -14.028   5.794  -3.356  1.00  1.72           C  
ATOM    310  C   GLY A  21     -12.589   5.368  -3.160  1.00  1.41           C  
ATOM    311  O   GLY A  21     -11.693   6.209  -3.031  1.00  1.40           O  
ATOM    312  H   GLY A  21     -15.346   4.152  -3.562  1.00  1.90           H  
ATOM    313  HA2 GLY A  21     -14.195   5.991  -4.406  1.00  1.76           H  
ATOM    314  HA3 GLY A  21     -14.203   6.702  -2.796  1.00  1.96           H  
ATOM    315  N   ALA A  22     -12.351   4.061  -3.199  1.00  1.30           N  
ATOM    316  CA  ALA A  22     -11.048   3.520  -2.845  1.00  1.24           C  
ATOM    317  C   ALA A  22     -10.017   3.836  -3.910  1.00  1.03           C  
ATOM    318  O   ALA A  22      -8.824   3.907  -3.627  1.00  1.06           O  
ATOM    319  CB  ALA A  22     -11.130   2.018  -2.625  1.00  1.46           C  
ATOM    320  H   ALA A  22     -13.070   3.448  -3.458  1.00  1.38           H  
ATOM    321  HA  ALA A  22     -10.739   3.977  -1.917  1.00  1.40           H  
ATOM    322  HB1 ALA A  22     -10.166   1.645  -2.312  1.00  1.94           H  
ATOM    323  HB2 ALA A  22     -11.420   1.534  -3.546  1.00  1.87           H  
ATOM    324  HB3 ALA A  22     -11.863   1.806  -1.861  1.00  1.66           H  
ATOM    325  N   ASP A  23     -10.481   4.098  -5.116  1.00  1.00           N  
ATOM    326  CA  ASP A  23      -9.580   4.429  -6.205  1.00  1.04           C  
ATOM    327  C   ASP A  23      -8.726   5.631  -5.834  1.00  0.84           C  
ATOM    328  O   ASP A  23      -7.500   5.554  -5.841  1.00  0.78           O  
ATOM    329  CB  ASP A  23     -10.368   4.723  -7.483  1.00  1.37           C  
ATOM    330  CG  ASP A  23      -9.505   5.352  -8.560  1.00  1.81           C  
ATOM    331  OD1 ASP A  23      -8.766   4.617  -9.242  1.00  2.42           O  
ATOM    332  OD2 ASP A  23      -9.569   6.587  -8.733  1.00  2.00           O  
ATOM    333  H   ASP A  23     -11.447   4.069  -5.276  1.00  1.11           H  
ATOM    334  HA  ASP A  23      -8.935   3.580  -6.373  1.00  1.17           H  
ATOM    335  HB2 ASP A  23     -10.774   3.799  -7.867  1.00  1.55           H  
ATOM    336  HB3 ASP A  23     -11.178   5.401  -7.252  1.00  1.76           H  
ATOM    337  N   LYS A  24      -9.366   6.709  -5.419  1.00  0.83           N  
ATOM    338  CA  LYS A  24      -8.647   7.950  -5.193  1.00  0.85           C  
ATOM    339  C   LYS A  24      -7.679   7.811  -4.036  1.00  0.81           C  
ATOM    340  O   LYS A  24      -6.561   8.319  -4.093  1.00  0.83           O  
ATOM    341  CB  LYS A  24      -9.606   9.119  -4.948  1.00  1.04           C  
ATOM    342  CG  LYS A  24     -10.311   9.614  -6.203  1.00  1.35           C  
ATOM    343  CD  LYS A  24     -11.354   8.626  -6.697  1.00  1.89           C  
ATOM    344  CE  LYS A  24     -11.963   9.070  -8.016  1.00  2.46           C  
ATOM    345  NZ  LYS A  24     -12.510  10.449  -7.938  1.00  3.03           N  
ATOM    346  H   LYS A  24     -10.332   6.664  -5.235  1.00  0.90           H  
ATOM    347  HA  LYS A  24      -8.073   8.153  -6.086  1.00  0.90           H  
ATOM    348  HB2 LYS A  24     -10.361   8.805  -4.243  1.00  1.23           H  
ATOM    349  HB3 LYS A  24      -9.050   9.942  -4.524  1.00  1.25           H  
ATOM    350  HG2 LYS A  24     -10.798  10.552  -5.982  1.00  1.75           H  
ATOM    351  HG3 LYS A  24      -9.575   9.764  -6.979  1.00  1.94           H  
ATOM    352  HD2 LYS A  24     -10.886   7.662  -6.833  1.00  2.31           H  
ATOM    353  HD3 LYS A  24     -12.138   8.546  -5.958  1.00  2.35           H  
ATOM    354  HE2 LYS A  24     -11.201   9.037  -8.781  1.00  2.92           H  
ATOM    355  HE3 LYS A  24     -12.761   8.390  -8.275  1.00  2.74           H  
ATOM    356  HZ1 LYS A  24     -13.076  10.661  -8.787  1.00  3.41           H  
ATOM    357  HZ2 LYS A  24     -11.729  11.140  -7.878  1.00  3.34           H  
ATOM    358  HZ3 LYS A  24     -13.113  10.553  -7.093  1.00  3.41           H  
ATOM    359  N   VAL A  25      -8.081   7.088  -3.005  1.00  0.87           N  
ATOM    360  CA  VAL A  25      -7.243   6.934  -1.850  1.00  1.01           C  
ATOM    361  C   VAL A  25      -6.032   6.085  -2.176  1.00  0.81           C  
ATOM    362  O   VAL A  25      -4.910   6.428  -1.804  1.00  0.74           O  
ATOM    363  CB  VAL A  25      -8.024   6.369  -0.661  1.00  1.39           C  
ATOM    364  CG1 VAL A  25      -8.820   7.471   0.023  1.00  2.26           C  
ATOM    365  CG2 VAL A  25      -8.953   5.244  -1.063  1.00  1.53           C  
ATOM    366  H   VAL A  25      -8.929   6.597  -3.040  1.00  0.91           H  
ATOM    367  HA  VAL A  25      -6.880   7.912  -1.571  1.00  1.17           H  
ATOM    368  HB  VAL A  25      -7.314   5.976   0.025  1.00  1.62           H  
ATOM    369 HG11 VAL A  25      -9.498   7.920  -0.685  1.00  2.75           H  
ATOM    370 HG12 VAL A  25      -8.142   8.222   0.401  1.00  2.62           H  
ATOM    371 HG13 VAL A  25      -9.383   7.051   0.844  1.00  2.73           H  
ATOM    372 HG21 VAL A  25      -9.427   4.837  -0.182  1.00  1.92           H  
ATOM    373 HG22 VAL A  25      -8.387   4.468  -1.559  1.00  1.98           H  
ATOM    374 HG23 VAL A  25      -9.709   5.622  -1.733  1.00  1.88           H  
ATOM    375  N   VAL A  26      -6.245   4.987  -2.883  1.00  0.80           N  
ATOM    376  CA  VAL A  26      -5.123   4.175  -3.314  1.00  0.81           C  
ATOM    377  C   VAL A  26      -4.262   4.974  -4.285  1.00  0.67           C  
ATOM    378  O   VAL A  26      -3.051   4.782  -4.359  1.00  0.70           O  
ATOM    379  CB  VAL A  26      -5.527   2.820  -3.940  1.00  1.00           C  
ATOM    380  CG1 VAL A  26      -6.394   2.022  -2.980  1.00  1.57           C  
ATOM    381  CG2 VAL A  26      -6.216   3.010  -5.276  1.00  1.37           C  
ATOM    382  H   VAL A  26      -7.160   4.756  -3.164  1.00  0.86           H  
ATOM    383  HA  VAL A  26      -4.529   3.969  -2.430  1.00  0.89           H  
ATOM    384  HB  VAL A  26      -4.624   2.253  -4.112  1.00  1.22           H  
ATOM    385 HG11 VAL A  26      -6.634   1.065  -3.422  1.00  1.96           H  
ATOM    386 HG12 VAL A  26      -7.305   2.566  -2.779  1.00  2.13           H  
ATOM    387 HG13 VAL A  26      -5.856   1.867  -2.055  1.00  2.00           H  
ATOM    388 HG21 VAL A  26      -7.132   3.566  -5.130  1.00  1.86           H  
ATOM    389 HG22 VAL A  26      -6.439   2.045  -5.707  1.00  1.83           H  
ATOM    390 HG23 VAL A  26      -5.563   3.561  -5.939  1.00  1.84           H  
ATOM    391  N   HIS A  27      -4.895   5.869  -5.050  1.00  0.63           N  
ATOM    392  CA  HIS A  27      -4.157   6.746  -5.939  1.00  0.65           C  
ATOM    393  C   HIS A  27      -3.188   7.589  -5.148  1.00  0.55           C  
ATOM    394  O   HIS A  27      -2.021   7.728  -5.518  1.00  0.57           O  
ATOM    395  CB  HIS A  27      -5.081   7.637  -6.772  1.00  0.78           C  
ATOM    396  CG  HIS A  27      -4.319   8.461  -7.757  1.00  0.95           C  
ATOM    397  ND1 HIS A  27      -3.735   9.663  -7.434  1.00  1.01           N  
ATOM    398  CD2 HIS A  27      -3.975   8.209  -9.039  1.00  1.21           C  
ATOM    399  CE1 HIS A  27      -3.054  10.112  -8.466  1.00  1.24           C  
ATOM    400  NE2 HIS A  27      -3.184   9.250  -9.457  1.00  1.35           N  
ATOM    401  H   HIS A  27      -5.879   5.953  -4.995  1.00  0.66           H  
ATOM    402  HA  HIS A  27      -3.585   6.129  -6.595  1.00  0.74           H  
ATOM    403  HB2 HIS A  27      -5.781   7.018  -7.316  1.00  0.86           H  
ATOM    404  HB3 HIS A  27      -5.622   8.307  -6.116  1.00  0.78           H  
ATOM    405  HD1 HIS A  27      -3.835  10.141  -6.572  1.00  0.98           H  
ATOM    406  HD2 HIS A  27      -4.263   7.344  -9.621  1.00  1.36           H  
ATOM    407  HE1 HIS A  27      -2.456  11.012  -8.481  1.00  1.38           H  
ATOM    408  HE2 HIS A  27      -2.945   9.437 -10.400  1.00  1.54           H  
ATOM    409  N   ALA A  28      -3.687   8.140  -4.055  1.00  0.52           N  
ATOM    410  CA  ALA A  28      -2.867   8.927  -3.162  1.00  0.54           C  
ATOM    411  C   ALA A  28      -1.694   8.085  -2.721  1.00  0.49           C  
ATOM    412  O   ALA A  28      -0.563   8.536  -2.738  1.00  0.52           O  
ATOM    413  CB  ALA A  28      -3.675   9.404  -1.964  1.00  0.65           C  
ATOM    414  H   ALA A  28      -4.627   7.985  -3.833  1.00  0.55           H  
ATOM    415  HA  ALA A  28      -2.508   9.791  -3.702  1.00  0.63           H  
ATOM    416  HB1 ALA A  28      -3.035   9.973  -1.304  1.00  1.15           H  
ATOM    417  HB2 ALA A  28      -4.074   8.551  -1.433  1.00  1.27           H  
ATOM    418  HB3 ALA A  28      -4.488  10.029  -2.303  1.00  1.25           H  
ATOM    419  N   PHE A  29      -1.991   6.831  -2.399  1.00  0.51           N  
ATOM    420  CA  PHE A  29      -0.995   5.850  -1.990  1.00  0.59           C  
ATOM    421  C   PHE A  29       0.086   5.707  -3.047  1.00  0.59           C  
ATOM    422  O   PHE A  29       1.278   5.726  -2.745  1.00  0.66           O  
ATOM    423  CB  PHE A  29      -1.681   4.506  -1.804  1.00  0.75           C  
ATOM    424  CG  PHE A  29      -0.846   3.487  -1.101  1.00  0.91           C  
ATOM    425  CD1 PHE A  29       0.328   3.851  -0.467  1.00  1.05           C  
ATOM    426  CD2 PHE A  29      -1.234   2.161  -1.081  1.00  1.49           C  
ATOM    427  CE1 PHE A  29       1.101   2.914   0.172  1.00  1.40           C  
ATOM    428  CE2 PHE A  29      -0.466   1.216  -0.440  1.00  1.98           C  
ATOM    429  CZ  PHE A  29       0.704   1.593   0.187  1.00  1.84           C  
ATOM    430  H   PHE A  29      -2.930   6.546  -2.453  1.00  0.56           H  
ATOM    431  HA  PHE A  29      -0.554   6.161  -1.056  1.00  0.64           H  
ATOM    432  HB2 PHE A  29      -2.584   4.654  -1.250  1.00  1.01           H  
ATOM    433  HB3 PHE A  29      -1.931   4.109  -2.779  1.00  0.93           H  
ATOM    434  HD1 PHE A  29       0.638   4.885  -0.479  1.00  1.27           H  
ATOM    435  HD2 PHE A  29      -2.151   1.868  -1.573  1.00  1.74           H  
ATOM    436  HE1 PHE A  29       2.013   3.212   0.661  1.00  1.59           H  
ATOM    437  HE2 PHE A  29      -0.778   0.182  -0.428  1.00  2.58           H  
ATOM    438  HZ  PHE A  29       1.309   0.852   0.690  1.00  2.26           H  
ATOM    439  N   LYS A  30      -0.352   5.535  -4.282  1.00  0.62           N  
ATOM    440  CA  LYS A  30       0.566   5.412  -5.414  1.00  0.74           C  
ATOM    441  C   LYS A  30       1.572   6.555  -5.413  1.00  0.68           C  
ATOM    442  O   LYS A  30       2.778   6.351  -5.551  1.00  0.79           O  
ATOM    443  CB  LYS A  30      -0.194   5.388  -6.743  1.00  0.88           C  
ATOM    444  CG  LYS A  30       0.686   5.036  -7.932  1.00  1.49           C  
ATOM    445  CD  LYS A  30      -0.052   5.193  -9.257  1.00  1.85           C  
ATOM    446  CE  LYS A  30      -1.335   4.378  -9.298  1.00  2.43           C  
ATOM    447  NZ  LYS A  30      -1.959   4.388 -10.648  1.00  2.85           N  
ATOM    448  H   LYS A  30      -1.328   5.476  -4.430  1.00  0.63           H  
ATOM    449  HA  LYS A  30       1.101   4.495  -5.298  1.00  0.86           H  
ATOM    450  HB2 LYS A  30      -0.986   4.656  -6.678  1.00  1.26           H  
ATOM    451  HB3 LYS A  30      -0.626   6.362  -6.917  1.00  1.20           H  
ATOM    452  HG2 LYS A  30       1.546   5.689  -7.933  1.00  2.06           H  
ATOM    453  HG3 LYS A  30       1.014   4.011  -7.833  1.00  2.09           H  
ATOM    454  HD2 LYS A  30      -0.298   6.234  -9.396  1.00  2.30           H  
ATOM    455  HD3 LYS A  30       0.596   4.867 -10.058  1.00  2.19           H  
ATOM    456  HE2 LYS A  30      -1.108   3.357  -9.024  1.00  2.79           H  
ATOM    457  HE3 LYS A  30      -2.031   4.794  -8.586  1.00  2.98           H  
ATOM    458  HZ1 LYS A  30      -2.982   4.193 -10.575  1.00  3.13           H  
ATOM    459  HZ2 LYS A  30      -1.525   3.652 -11.249  1.00  3.23           H  
ATOM    460  HZ3 LYS A  30      -1.824   5.315 -11.106  1.00  3.19           H  
ATOM    461  N   GLU A  31       1.057   7.745  -5.224  1.00  0.61           N  
ATOM    462  CA  GLU A  31       1.879   8.952  -5.189  1.00  0.73           C  
ATOM    463  C   GLU A  31       2.620   9.065  -3.869  1.00  0.72           C  
ATOM    464  O   GLU A  31       3.715   9.619  -3.805  1.00  0.83           O  
ATOM    465  CB  GLU A  31       1.008  10.187  -5.436  1.00  0.87           C  
ATOM    466  CG  GLU A  31       0.307  10.170  -6.785  1.00  1.24           C  
ATOM    467  CD  GLU A  31       1.274  10.286  -7.947  1.00  1.84           C  
ATOM    468  OE1 GLU A  31       1.849   9.251  -8.344  1.00  2.23           O  
ATOM    469  OE2 GLU A  31       1.464  11.407  -8.466  1.00  2.21           O  
ATOM    470  H   GLU A  31       0.084   7.814  -5.097  1.00  0.56           H  
ATOM    471  HA  GLU A  31       2.614   8.873  -5.963  1.00  0.84           H  
ATOM    472  HB2 GLU A  31       0.256  10.245  -4.664  1.00  1.31           H  
ATOM    473  HB3 GLU A  31       1.624  11.070  -5.392  1.00  1.35           H  
ATOM    474  HG2 GLU A  31      -0.238   9.242  -6.880  1.00  1.50           H  
ATOM    475  HG3 GLU A  31      -0.384  10.999  -6.826  1.00  1.74           H  
ATOM    476  N   GLN A  32       2.007   8.532  -2.835  1.00  0.70           N  
ATOM    477  CA  GLN A  32       2.584   8.464  -1.513  1.00  0.85           C  
ATOM    478  C   GLN A  32       3.848   7.641  -1.515  1.00  0.92           C  
ATOM    479  O   GLN A  32       4.715   7.843  -0.665  1.00  1.16           O  
ATOM    480  CB  GLN A  32       1.572   7.896  -0.528  1.00  0.89           C  
ATOM    481  CG  GLN A  32       0.565   8.919  -0.075  1.00  1.46           C  
ATOM    482  CD  GLN A  32       1.244  10.032   0.651  1.00  1.62           C  
ATOM    483  OE1 GLN A  32       0.848  11.188   0.560  1.00  2.54           O  
ATOM    484  NE2 GLN A  32       2.269   9.675   1.393  1.00  1.18           N  
ATOM    485  H   GLN A  32       1.131   8.141  -2.972  1.00  0.65           H  
ATOM    486  HA  GLN A  32       2.830   9.471  -1.212  1.00  0.97           H  
ATOM    487  HB2 GLN A  32       1.046   7.100  -0.989  1.00  1.33           H  
ATOM    488  HB3 GLN A  32       2.088   7.520   0.325  1.00  1.30           H  
ATOM    489  HG2 GLN A  32       0.057   9.321  -0.940  1.00  2.03           H  
ATOM    490  HG3 GLN A  32      -0.148   8.451   0.586  1.00  1.98           H  
ATOM    491 HE21 GLN A  32       2.516   8.728   1.423  1.00  1.14           H  
ATOM    492 HE22 GLN A  32       2.742  10.361   1.872  1.00  1.45           H  
ATOM    493  N   LEU A  33       3.933   6.695  -2.450  1.00  0.81           N  
ATOM    494  CA  LEU A  33       5.155   5.979  -2.680  1.00  0.93           C  
ATOM    495  C   LEU A  33       6.254   6.986  -2.844  1.00  1.07           C  
ATOM    496  O   LEU A  33       7.239   6.965  -2.111  1.00  1.69           O  
ATOM    497  CB  LEU A  33       5.039   5.142  -3.947  1.00  1.17           C  
ATOM    498  CG  LEU A  33       5.948   3.933  -4.017  1.00  1.42           C  
ATOM    499  CD1 LEU A  33       7.427   4.309  -4.075  1.00  2.06           C  
ATOM    500  CD2 LEU A  33       5.679   3.050  -2.828  1.00  1.99           C  
ATOM    501  H   LEU A  33       3.145   6.473  -3.000  1.00  0.74           H  
ATOM    502  HA  LEU A  33       5.364   5.342  -1.838  1.00  1.28           H  
ATOM    503  HB2 LEU A  33       4.018   4.795  -4.030  1.00  1.55           H  
ATOM    504  HB3 LEU A  33       5.256   5.775  -4.793  1.00  1.40           H  
ATOM    505  HG  LEU A  33       5.701   3.388  -4.901  1.00  1.79           H  
ATOM    506 HD11 LEU A  33       7.625   4.881  -4.971  1.00  2.55           H  
ATOM    507 HD12 LEU A  33       8.036   3.410  -4.083  1.00  2.46           H  
ATOM    508 HD13 LEU A  33       7.687   4.901  -3.208  1.00  2.49           H  
ATOM    509 HD21 LEU A  33       6.322   2.186  -2.871  1.00  2.46           H  
ATOM    510 HD22 LEU A  33       4.646   2.737  -2.838  1.00  2.44           H  
ATOM    511 HD23 LEU A  33       5.881   3.605  -1.924  1.00  2.44           H  
ATOM    512  N   LYS A  34       6.044   7.852  -3.851  1.00  0.94           N  
ATOM    513  CA  LYS A  34       6.885   9.025  -4.161  1.00  1.45           C  
ATOM    514  C   LYS A  34       8.323   8.656  -4.413  1.00  1.39           C  
ATOM    515  O   LYS A  34       9.139   9.499  -4.794  1.00  1.76           O  
ATOM    516  CB  LYS A  34       6.749  10.139  -3.099  1.00  2.17           C  
ATOM    517  CG  LYS A  34       7.210   9.766  -1.688  1.00  2.88           C  
ATOM    518  CD  LYS A  34       8.725   9.811  -1.533  1.00  3.44           C  
ATOM    519  CE  LYS A  34       9.195   8.993  -0.335  1.00  3.73           C  
ATOM    520  NZ  LYS A  34      10.673   9.042  -0.176  1.00  4.48           N  
ATOM    521  H   LYS A  34       5.269   7.680  -4.438  1.00  0.84           H  
ATOM    522  HA  LYS A  34       6.514   9.405  -5.094  1.00  1.77           H  
ATOM    523  HB2 LYS A  34       7.322  10.993  -3.423  1.00  2.43           H  
ATOM    524  HB3 LYS A  34       5.704  10.422  -3.049  1.00  2.30           H  
ATOM    525  HG2 LYS A  34       6.770  10.453  -0.982  1.00  3.33           H  
ATOM    526  HG3 LYS A  34       6.870   8.761  -1.472  1.00  3.05           H  
ATOM    527  HD2 LYS A  34       9.180   9.411  -2.427  1.00  3.66           H  
ATOM    528  HD3 LYS A  34       9.034  10.838  -1.400  1.00  3.83           H  
ATOM    529  HE2 LYS A  34       8.733   9.382   0.560  1.00  3.92           H  
ATOM    530  HE3 LYS A  34       8.898   7.958  -0.475  1.00  3.64           H  
ATOM    531  HZ1 LYS A  34      10.969   8.426   0.609  1.00  4.81           H  
ATOM    532  HZ2 LYS A  34      10.983  10.018   0.029  1.00  4.79           H  
ATOM    533  HZ3 LYS A  34      11.135   8.720  -1.051  1.00  4.80           H  
ATOM    534  N   ILE A  35       8.575   7.369  -4.257  1.00  1.35           N  
ATOM    535  CA  ILE A  35       9.822   6.729  -4.548  1.00  1.63           C  
ATOM    536  C   ILE A  35      11.022   7.493  -4.005  1.00  1.96           C  
ATOM    537  O   ILE A  35      10.907   8.352  -3.131  1.00  2.64           O  
ATOM    538  CB  ILE A  35       9.957   6.442  -6.056  1.00  2.12           C  
ATOM    539  CG1 ILE A  35       8.849   7.123  -6.862  1.00  2.74           C  
ATOM    540  CG2 ILE A  35       9.929   4.947  -6.288  1.00  2.59           C  
ATOM    541  CD1 ILE A  35       8.883   6.815  -8.342  1.00  3.76           C  
ATOM    542  H   ILE A  35       7.855   6.815  -3.914  1.00  1.51           H  
ATOM    543  HA  ILE A  35       9.797   5.772  -4.047  1.00  2.15           H  
ATOM    544  HB  ILE A  35      10.901   6.823  -6.377  1.00  2.43           H  
ATOM    545 HG12 ILE A  35       7.877   6.827  -6.471  1.00  2.94           H  
ATOM    546 HG13 ILE A  35       8.962   8.184  -6.742  1.00  2.75           H  
ATOM    547 HG21 ILE A  35       9.962   4.743  -7.347  1.00  3.01           H  
ATOM    548 HG22 ILE A  35       9.018   4.538  -5.866  1.00  2.89           H  
ATOM    549 HG23 ILE A  35      10.781   4.492  -5.804  1.00  2.83           H  
ATOM    550 HD11 ILE A  35       8.096   7.360  -8.844  1.00  4.13           H  
ATOM    551 HD12 ILE A  35       8.738   5.756  -8.493  1.00  4.19           H  
ATOM    552 HD13 ILE A  35       9.838   7.109  -8.747  1.00  4.14           H  
ATOM    553  N   ASP A  36      12.178   7.121  -4.475  1.00  2.13           N  
ATOM    554  CA  ASP A  36      13.416   7.687  -3.991  1.00  2.80           C  
ATOM    555  C   ASP A  36      14.455   7.440  -5.039  1.00  3.12           C  
ATOM    556  O   ASP A  36      15.269   8.300  -5.378  1.00  3.82           O  
ATOM    557  CB  ASP A  36      13.825   7.013  -2.681  1.00  3.08           C  
ATOM    558  CG  ASP A  36      14.790   7.862  -1.874  1.00  3.97           C  
ATOM    559  OD1 ASP A  36      16.008   7.808  -2.152  1.00  4.20           O  
ATOM    560  OD2 ASP A  36      14.341   8.578  -0.955  1.00  4.62           O  
ATOM    561  H   ASP A  36      12.207   6.463  -5.195  1.00  2.19           H  
ATOM    562  HA  ASP A  36      13.286   8.747  -3.841  1.00  3.29           H  
ATOM    563  HB2 ASP A  36      12.940   6.839  -2.095  1.00  3.15           H  
ATOM    564  HB3 ASP A  36      14.301   6.058  -2.893  1.00  2.94           H  
ATOM    565  N   ILE A  37      14.347   6.238  -5.577  1.00  2.97           N  
ATOM    566  CA  ILE A  37      15.235   5.724  -6.593  1.00  3.62           C  
ATOM    567  C   ILE A  37      14.628   4.501  -7.264  1.00  3.68           C  
ATOM    568  O   ILE A  37      15.228   3.910  -8.162  1.00  4.36           O  
ATOM    569  CB  ILE A  37      16.515   5.227  -5.942  1.00  4.24           C  
ATOM    570  CG1 ILE A  37      16.103   4.442  -4.706  1.00  4.13           C  
ATOM    571  CG2 ILE A  37      17.495   6.352  -5.629  1.00  4.75           C  
ATOM    572  CD1 ILE A  37      17.234   4.129  -3.749  1.00  5.00           C  
ATOM    573  H   ILE A  37      13.687   5.634  -5.202  1.00  2.70           H  
ATOM    574  HA  ILE A  37      15.463   6.486  -7.302  1.00  3.96           H  
ATOM    575  HB  ILE A  37      16.975   4.558  -6.627  1.00  4.68           H  
ATOM    576 HG12 ILE A  37      15.359   5.023  -4.183  1.00  3.85           H  
ATOM    577 HG13 ILE A  37      15.652   3.503  -5.031  1.00  3.93           H  
ATOM    578 HG21 ILE A  37      17.780   6.848  -6.545  1.00  4.97           H  
ATOM    579 HG22 ILE A  37      18.374   5.943  -5.154  1.00  5.01           H  
ATOM    580 HG23 ILE A  37      17.026   7.064  -4.966  1.00  5.03           H  
ATOM    581 HD11 ILE A  37      17.678   5.051  -3.403  1.00  5.32           H  
ATOM    582 HD12 ILE A  37      17.983   3.537  -4.255  1.00  5.37           H  
ATOM    583 HD13 ILE A  37      16.850   3.577  -2.905  1.00  5.28           H  
ATOM    584  N   GLY A  38      13.431   4.126  -6.842  1.00  3.22           N  
ATOM    585  CA  GLY A  38      12.929   2.819  -7.196  1.00  3.64           C  
ATOM    586  C   GLY A  38      11.888   2.305  -6.227  1.00  3.45           C  
ATOM    587  O   GLY A  38      11.019   1.515  -6.592  1.00  4.13           O  
ATOM    588  H   GLY A  38      12.865   4.757  -6.352  1.00  2.80           H  
ATOM    589  HA2 GLY A  38      12.511   2.865  -8.176  1.00  4.00           H  
ATOM    590  HA3 GLY A  38      13.760   2.126  -7.201  1.00  4.00           H  
ATOM    591  N   ASP A  39      11.978   2.763  -4.991  1.00  2.80           N  
ATOM    592  CA  ASP A  39      11.132   2.282  -3.919  1.00  2.71           C  
ATOM    593  C   ASP A  39      10.658   3.387  -3.050  1.00  2.33           C  
ATOM    594  O   ASP A  39      11.126   4.522  -3.150  1.00  2.74           O  
ATOM    595  CB  ASP A  39      11.905   1.258  -3.108  1.00  3.05           C  
ATOM    596  CG  ASP A  39      11.260   0.825  -1.812  1.00  3.76           C  
ATOM    597  OD1 ASP A  39      10.407  -0.084  -1.853  1.00  4.14           O  
ATOM    598  OD2 ASP A  39      11.571   1.408  -0.763  1.00  4.31           O  
ATOM    599  H   ASP A  39      12.649   3.435  -4.785  1.00  2.67           H  
ATOM    600  HA  ASP A  39      10.264   1.809  -4.315  1.00  3.12           H  
ATOM    601  HB2 ASP A  39      12.045   0.387  -3.712  1.00  3.28           H  
ATOM    602  HB3 ASP A  39      12.860   1.682  -2.871  1.00  3.20           H  
ATOM    603  N   VAL A  40       9.704   3.001  -2.247  1.00  1.99           N  
ATOM    604  CA  VAL A  40       9.106   3.803  -1.199  1.00  2.05           C  
ATOM    605  C   VAL A  40      10.065   4.848  -0.731  1.00  2.30           C  
ATOM    606  O   VAL A  40       9.832   6.053  -0.797  1.00  2.96           O  
ATOM    607  CB  VAL A  40       8.803   2.870  -0.025  1.00  1.94           C  
ATOM    608  CG1 VAL A  40       8.678   3.613   1.280  1.00  2.24           C  
ATOM    609  CG2 VAL A  40       7.571   2.075  -0.298  1.00  2.34           C  
ATOM    610  H   VAL A  40       9.423   2.068  -2.339  1.00  2.04           H  
ATOM    611  HA  VAL A  40       8.200   4.250  -1.549  1.00  2.42           H  
ATOM    612  HB  VAL A  40       9.624   2.175   0.056  1.00  2.21           H  
ATOM    613 HG11 VAL A  40       7.917   4.368   1.190  1.00  2.61           H  
ATOM    614 HG12 VAL A  40       9.628   4.072   1.505  1.00  2.66           H  
ATOM    615 HG13 VAL A  40       8.418   2.918   2.062  1.00  2.54           H  
ATOM    616 HG21 VAL A  40       7.382   1.417   0.532  1.00  2.72           H  
ATOM    617 HG22 VAL A  40       7.728   1.495  -1.194  1.00  2.66           H  
ATOM    618 HG23 VAL A  40       6.741   2.744  -0.435  1.00  2.75           H  
ATOM    619  N   THR A  41      11.163   4.326  -0.297  1.00  2.14           N  
ATOM    620  CA  THR A  41      12.268   5.126   0.163  1.00  2.64           C  
ATOM    621  C   THR A  41      13.567   4.341   0.141  1.00  2.56           C  
ATOM    622  O   THR A  41      14.471   4.670  -0.625  1.00  2.86           O  
ATOM    623  CB  THR A  41      12.026   5.746   1.565  1.00  3.16           C  
ATOM    624  OG1 THR A  41      10.881   6.615   1.535  1.00  3.46           O  
ATOM    625  CG2 THR A  41      13.240   6.537   2.031  1.00  3.83           C  
ATOM    626  H   THR A  41      11.230   3.339  -0.332  1.00  1.95           H  
ATOM    627  HA  THR A  41      12.369   5.920  -0.533  1.00  2.97           H  
ATOM    628  HB  THR A  41      11.846   4.946   2.269  1.00  3.20           H  
ATOM    629  HG1 THR A  41      10.273   6.310   0.847  1.00  3.53           H  
ATOM    630 HG21 THR A  41      13.446   7.328   1.328  1.00  4.18           H  
ATOM    631 HG22 THR A  41      14.095   5.879   2.091  1.00  4.12           H  
ATOM    632 HG23 THR A  41      13.043   6.961   3.002  1.00  4.12           H  
ATOM    633  N   PRO A  42      13.695   3.285   0.948  1.00  2.63           N  
ATOM    634  CA  PRO A  42      14.954   2.606   1.088  1.00  2.78           C  
ATOM    635  C   PRO A  42      15.292   1.656  -0.055  1.00  2.23           C  
ATOM    636  O   PRO A  42      16.282   0.926   0.036  1.00  2.68           O  
ATOM    637  CB  PRO A  42      14.833   1.841   2.417  1.00  3.58           C  
ATOM    638  CG  PRO A  42      13.494   2.204   2.972  1.00  3.83           C  
ATOM    639  CD  PRO A  42      12.681   2.693   1.811  1.00  3.17           C  
ATOM    640  HA  PRO A  42      15.723   3.330   1.167  1.00  3.19           H  
ATOM    641  HB2 PRO A  42      14.904   0.780   2.228  1.00  3.68           H  
ATOM    642  HB3 PRO A  42      15.628   2.144   3.082  1.00  4.15           H  
ATOM    643  HG2 PRO A  42      13.033   1.332   3.411  1.00  4.16           H  
ATOM    644  HG3 PRO A  42      13.601   2.985   3.712  1.00  4.37           H  
ATOM    645  HD2 PRO A  42      12.192   1.871   1.318  1.00  3.15           H  
ATOM    646  HD3 PRO A  42      11.968   3.433   2.130  1.00  3.47           H  
ATOM    647  N   ASP A  43      14.469   1.637  -1.111  1.00  1.68           N  
ATOM    648  CA  ASP A  43      14.749   0.826  -2.293  1.00  2.02           C  
ATOM    649  C   ASP A  43      14.475  -0.615  -1.952  1.00  1.92           C  
ATOM    650  O   ASP A  43      14.959  -1.542  -2.600  1.00  2.45           O  
ATOM    651  CB  ASP A  43      16.179   1.006  -2.826  1.00  2.73           C  
ATOM    652  CG  ASP A  43      16.384   0.324  -4.171  1.00  3.63           C  
ATOM    653  OD1 ASP A  43      15.634   0.630  -5.127  1.00  4.26           O  
ATOM    654  OD2 ASP A  43      17.296  -0.521  -4.284  1.00  4.00           O  
ATOM    655  H   ASP A  43      13.604   2.124  -1.073  1.00  1.47           H  
ATOM    656  HA  ASP A  43      14.049   1.129  -3.061  1.00  2.49           H  
ATOM    657  HB2 ASP A  43      16.385   2.060  -2.942  1.00  3.01           H  
ATOM    658  HB3 ASP A  43      16.875   0.583  -2.117  1.00  2.90           H  
ATOM    659  N   GLY A  44      13.667  -0.802  -0.922  1.00  1.56           N  
ATOM    660  CA  GLY A  44      13.283  -2.138  -0.584  1.00  1.72           C  
ATOM    661  C   GLY A  44      12.221  -2.216   0.477  1.00  1.52           C  
ATOM    662  O   GLY A  44      12.409  -2.835   1.523  1.00  2.01           O  
ATOM    663  H   GLY A  44      13.308  -0.019  -0.414  1.00  1.49           H  
ATOM    664  HA2 GLY A  44      12.893  -2.576  -1.482  1.00  1.82           H  
ATOM    665  HA3 GLY A  44      14.155  -2.692  -0.262  1.00  2.13           H  
ATOM    666  N   ARG A  45      11.099  -1.603   0.193  1.00  1.08           N  
ATOM    667  CA  ARG A  45       9.964  -1.623   1.062  1.00  1.04           C  
ATOM    668  C   ARG A  45       8.755  -2.185   0.342  1.00  0.95           C  
ATOM    669  O   ARG A  45       8.017  -3.002   0.881  1.00  1.30           O  
ATOM    670  CB  ARG A  45       9.686  -0.200   1.496  1.00  1.03           C  
ATOM    671  CG  ARG A  45      10.522   0.245   2.685  1.00  1.37           C  
ATOM    672  CD  ARG A  45      10.194  -0.557   3.935  1.00  1.78           C  
ATOM    673  NE  ARG A  45      11.370  -0.752   4.786  1.00  2.21           N  
ATOM    674  CZ  ARG A  45      11.361  -0.637   6.116  1.00  2.73           C  
ATOM    675  NH1 ARG A  45      10.286  -0.194   6.748  1.00  3.14           N  
ATOM    676  NH2 ARG A  45      12.455  -0.918   6.813  1.00  3.34           N  
ATOM    677  H   ARG A  45      11.030  -1.080  -0.638  1.00  1.09           H  
ATOM    678  HA  ARG A  45      10.193  -2.228   1.926  1.00  1.33           H  
ATOM    679  HB2 ARG A  45       9.905   0.456   0.654  1.00  1.17           H  
ATOM    680  HB3 ARG A  45       8.652  -0.113   1.741  1.00  1.18           H  
ATOM    681  HG2 ARG A  45      11.568   0.109   2.448  1.00  1.79           H  
ATOM    682  HG3 ARG A  45      10.330   1.291   2.878  1.00  1.88           H  
ATOM    683  HD2 ARG A  45       9.439  -0.029   4.498  1.00  2.28           H  
ATOM    684  HD3 ARG A  45       9.813  -1.521   3.637  1.00  2.21           H  
ATOM    685  HE  ARG A  45      12.202  -1.016   4.341  1.00  2.55           H  
ATOM    686 HH11 ARG A  45       9.457   0.074   6.228  1.00  3.13           H  
ATOM    687 HH12 ARG A  45      10.284  -0.118   7.753  1.00  3.75           H  
ATOM    688 HH21 ARG A  45      13.294  -1.215   6.346  1.00  3.61           H  
ATOM    689 HH22 ARG A  45      12.451  -0.828   7.811  1.00  3.78           H  
ATOM    690  N   PHE A  46       8.559  -1.741  -0.881  1.00  0.77           N  
ATOM    691  CA  PHE A  46       7.363  -2.038  -1.596  1.00  0.81           C  
ATOM    692  C   PHE A  46       7.612  -2.813  -2.893  1.00  0.98           C  
ATOM    693  O   PHE A  46       8.605  -2.607  -3.592  1.00  1.61           O  
ATOM    694  CB  PHE A  46       6.679  -0.709  -1.864  1.00  1.33           C  
ATOM    695  CG  PHE A  46       6.943  -0.116  -3.214  1.00  1.09           C  
ATOM    696  CD1 PHE A  46       8.174   0.438  -3.496  1.00  1.27           C  
ATOM    697  CD2 PHE A  46       5.958  -0.098  -4.192  1.00  1.28           C  
ATOM    698  CE1 PHE A  46       8.425   0.996  -4.735  1.00  1.79           C  
ATOM    699  CE2 PHE A  46       6.203   0.458  -5.431  1.00  1.77           C  
ATOM    700  CZ  PHE A  46       7.440   1.002  -5.704  1.00  2.07           C  
ATOM    701  H   PHE A  46       9.212  -1.148  -1.298  1.00  0.87           H  
ATOM    702  HA  PHE A  46       6.727  -2.628  -0.954  1.00  0.87           H  
ATOM    703  HB2 PHE A  46       5.636  -0.838  -1.751  1.00  1.98           H  
ATOM    704  HB3 PHE A  46       7.041   0.008  -1.126  1.00  2.06           H  
ATOM    705  HD1 PHE A  46       8.954   0.423  -2.725  1.00  1.26           H  
ATOM    706  HD2 PHE A  46       4.987  -0.513  -3.973  1.00  1.29           H  
ATOM    707  HE1 PHE A  46       9.389   1.437  -4.943  1.00  2.10           H  
ATOM    708  HE2 PHE A  46       5.430   0.461  -6.186  1.00  2.08           H  
ATOM    709  HZ  PHE A  46       7.639   1.438  -6.673  1.00  2.61           H  
ATOM    710  N   SER A  47       6.706  -3.735  -3.160  1.00  0.83           N  
ATOM    711  CA  SER A  47       6.573  -4.385  -4.452  1.00  1.07           C  
ATOM    712  C   SER A  47       5.141  -4.865  -4.542  1.00  1.07           C  
ATOM    713  O   SER A  47       4.780  -5.898  -3.993  1.00  1.22           O  
ATOM    714  CB  SER A  47       7.564  -5.543  -4.600  1.00  1.34           C  
ATOM    715  OG  SER A  47       7.549  -6.070  -5.917  1.00  1.91           O  
ATOM    716  H   SER A  47       6.095  -4.011  -2.440  1.00  0.89           H  
ATOM    717  HA  SER A  47       6.738  -3.643  -5.229  1.00  1.31           H  
ATOM    718  HB2 SER A  47       8.562  -5.190  -4.381  1.00  1.70           H  
ATOM    719  HB3 SER A  47       7.302  -6.328  -3.907  1.00  1.72           H  
ATOM    720  HG  SER A  47       7.506  -5.339  -6.554  1.00  2.28           H  
ATOM    721  N   ILE A  48       4.328  -4.076  -5.207  1.00  1.27           N  
ATOM    722  CA  ILE A  48       2.892  -4.139  -5.031  1.00  1.50           C  
ATOM    723  C   ILE A  48       2.202  -5.142  -5.937  1.00  1.43           C  
ATOM    724  O   ILE A  48       2.646  -5.417  -7.057  1.00  1.75           O  
ATOM    725  CB  ILE A  48       2.261  -2.774  -5.314  1.00  2.21           C  
ATOM    726  CG1 ILE A  48       2.469  -2.411  -6.778  1.00  2.84           C  
ATOM    727  CG2 ILE A  48       2.855  -1.701  -4.419  1.00  2.84           C  
ATOM    728  CD1 ILE A  48       1.612  -1.267  -7.213  1.00  3.19           C  
ATOM    729  H   ILE A  48       4.702  -3.439  -5.850  1.00  1.47           H  
ATOM    730  HA  ILE A  48       2.689  -4.393  -4.002  1.00  1.67           H  
ATOM    731  HB  ILE A  48       1.204  -2.837  -5.112  1.00  2.48           H  
ATOM    732 HG12 ILE A  48       3.500  -2.133  -6.933  1.00  3.30           H  
ATOM    733 HG13 ILE A  48       2.230  -3.264  -7.395  1.00  3.29           H  
ATOM    734 HG21 ILE A  48       2.649  -1.939  -3.386  1.00  3.32           H  
ATOM    735 HG22 ILE A  48       2.418  -0.746  -4.664  1.00  3.12           H  
ATOM    736 HG23 ILE A  48       3.924  -1.657  -4.572  1.00  3.21           H  
ATOM    737 HD11 ILE A  48       1.894  -0.386  -6.660  1.00  3.47           H  
ATOM    738 HD12 ILE A  48       0.578  -1.511  -7.009  1.00  3.56           H  
ATOM    739 HD13 ILE A  48       1.749  -1.097  -8.268  1.00  3.49           H  
ATOM    740  N   ASP A  49       1.108  -5.676  -5.426  1.00  1.31           N  
ATOM    741  CA  ASP A  49       0.093  -6.297  -6.258  1.00  1.69           C  
ATOM    742  C   ASP A  49      -1.225  -6.398  -5.499  1.00  1.64           C  
ATOM    743  O   ASP A  49      -1.270  -6.654  -4.294  1.00  1.41           O  
ATOM    744  CB  ASP A  49       0.531  -7.684  -6.765  1.00  2.12           C  
ATOM    745  CG  ASP A  49       0.663  -8.734  -5.675  1.00  2.77           C  
ATOM    746  OD1 ASP A  49      -0.369  -9.297  -5.251  1.00  3.22           O  
ATOM    747  OD2 ASP A  49       1.806  -9.034  -5.270  1.00  3.31           O  
ATOM    748  H   ASP A  49       0.957  -5.614  -4.453  1.00  1.17           H  
ATOM    749  HA  ASP A  49      -0.058  -5.649  -7.111  1.00  1.95           H  
ATOM    750  HB2 ASP A  49      -0.194  -8.034  -7.481  1.00  2.47           H  
ATOM    751  HB3 ASP A  49       1.489  -7.584  -7.257  1.00  2.38           H  
ATOM    752  N   THR A  50      -2.282  -6.095  -6.223  1.00  2.02           N  
ATOM    753  CA  THR A  50      -3.656  -6.394  -5.849  1.00  2.18           C  
ATOM    754  C   THR A  50      -3.860  -7.814  -5.286  1.00  2.22           C  
ATOM    755  O   THR A  50      -4.489  -7.971  -4.252  1.00  2.15           O  
ATOM    756  CB  THR A  50      -4.570  -6.195  -7.072  1.00  2.76           C  
ATOM    757  OG1 THR A  50      -4.234  -4.958  -7.725  1.00  3.22           O  
ATOM    758  CG2 THR A  50      -6.036  -6.169  -6.668  1.00  3.25           C  
ATOM    759  H   THR A  50      -2.135  -5.596  -7.048  1.00  2.27           H  
ATOM    760  HA  THR A  50      -3.954  -5.679  -5.098  1.00  2.01           H  
ATOM    761  HB  THR A  50      -4.413  -7.015  -7.761  1.00  3.13           H  
ATOM    762  HG1 THR A  50      -4.690  -4.224  -7.285  1.00  3.49           H  
ATOM    763 HG21 THR A  50      -6.651  -6.057  -7.551  1.00  3.70           H  
ATOM    764 HG22 THR A  50      -6.211  -5.338  -6.001  1.00  3.53           H  
ATOM    765 HG23 THR A  50      -6.288  -7.093  -6.169  1.00  3.53           H  
ATOM    766  N   LEU A  51      -3.278  -8.816  -5.948  1.00  2.53           N  
ATOM    767  CA  LEU A  51      -3.810 -10.194  -5.940  1.00  2.91           C  
ATOM    768  C   LEU A  51      -4.051 -10.809  -4.549  1.00  2.86           C  
ATOM    769  O   LEU A  51      -5.036 -11.526  -4.364  1.00  3.11           O  
ATOM    770  CB  LEU A  51      -2.864 -11.098  -6.733  1.00  3.32           C  
ATOM    771  CG  LEU A  51      -3.311 -12.554  -6.888  1.00  3.88           C  
ATOM    772  CD1 LEU A  51      -4.611 -12.637  -7.677  1.00  4.31           C  
ATOM    773  CD2 LEU A  51      -2.221 -13.374  -7.561  1.00  4.45           C  
ATOM    774  H   LEU A  51      -2.447  -8.637  -6.437  1.00  2.57           H  
ATOM    775  HA  LEU A  51      -4.755 -10.169  -6.459  1.00  3.09           H  
ATOM    776  HB2 LEU A  51      -2.745 -10.676  -7.721  1.00  3.30           H  
ATOM    777  HB3 LEU A  51      -1.903 -11.091  -6.243  1.00  3.65           H  
ATOM    778  HG  LEU A  51      -3.491 -12.974  -5.910  1.00  4.13           H  
ATOM    779 HD11 LEU A  51      -4.898 -13.670  -7.790  1.00  4.63           H  
ATOM    780 HD12 LEU A  51      -4.470 -12.194  -8.651  1.00  4.62           H  
ATOM    781 HD13 LEU A  51      -5.387 -12.104  -7.147  1.00  4.47           H  
ATOM    782 HD21 LEU A  51      -1.329 -13.358  -6.952  1.00  4.80           H  
ATOM    783 HD22 LEU A  51      -1.999 -12.952  -8.531  1.00  4.72           H  
ATOM    784 HD23 LEU A  51      -2.558 -14.392  -7.681  1.00  4.73           H  
ATOM    785  N   ARG A  52      -3.169 -10.572  -3.590  1.00  2.70           N  
ATOM    786  CA  ARG A  52      -3.379 -11.100  -2.235  1.00  2.89           C  
ATOM    787  C   ARG A  52      -4.650 -10.497  -1.641  1.00  2.74           C  
ATOM    788  O   ARG A  52      -5.575 -11.189  -1.209  1.00  3.03           O  
ATOM    789  CB  ARG A  52      -2.190 -10.777  -1.322  1.00  3.01           C  
ATOM    790  CG  ARG A  52      -0.886 -10.516  -2.058  1.00  3.73           C  
ATOM    791  CD  ARG A  52      -0.335 -11.759  -2.734  1.00  4.23           C  
ATOM    792  NE  ARG A  52       0.670 -11.396  -3.725  1.00  4.78           N  
ATOM    793  CZ  ARG A  52       1.749 -12.111  -4.020  1.00  5.52           C  
ATOM    794  NH1 ARG A  52       2.013 -13.248  -3.383  1.00  5.84           N  
ATOM    795  NH2 ARG A  52       2.584 -11.662  -4.943  1.00  6.26           N  
ATOM    796  H   ARG A  52      -2.375 -10.029  -3.787  1.00  2.55           H  
ATOM    797  HA  ARG A  52      -3.495 -12.173  -2.305  1.00  3.27           H  
ATOM    798  HB2 ARG A  52      -2.427  -9.897  -0.740  1.00  2.76           H  
ATOM    799  HB3 ARG A  52      -2.038 -11.607  -0.650  1.00  3.21           H  
ATOM    800  HG2 ARG A  52      -1.057  -9.762  -2.810  1.00  4.02           H  
ATOM    801  HG3 ARG A  52      -0.158 -10.154  -1.349  1.00  4.08           H  
ATOM    802  HD2 ARG A  52       0.116 -12.395  -1.988  1.00  4.44           H  
ATOM    803  HD3 ARG A  52      -1.143 -12.284  -3.222  1.00  4.49           H  
ATOM    804  HE  ARG A  52       0.526 -10.543  -4.216  1.00  4.87           H  
ATOM    805 HH11 ARG A  52       1.396 -13.581  -2.660  1.00  5.57           H  
ATOM    806 HH12 ARG A  52       2.833 -13.779  -3.622  1.00  6.55           H  
ATOM    807 HH21 ARG A  52       2.392 -10.783  -5.405  1.00  6.35           H  
ATOM    808 HH22 ARG A  52       3.408 -12.181  -5.187  1.00  6.91           H  
ATOM    809  N   CYS A  53      -4.620  -9.183  -1.599  1.00  2.45           N  
ATOM    810  CA  CYS A  53      -5.715  -8.331  -1.170  1.00  2.49           C  
ATOM    811  C   CYS A  53      -6.895  -8.408  -2.149  1.00  2.65           C  
ATOM    812  O   CYS A  53      -6.759  -8.949  -3.245  1.00  2.79           O  
ATOM    813  CB  CYS A  53      -5.241  -6.901  -0.988  1.00  2.60           C  
ATOM    814  SG  CYS A  53      -6.485  -5.833  -0.248  1.00  3.04           S  
ATOM    815  H   CYS A  53      -3.801  -8.743  -1.903  1.00  2.37           H  
ATOM    816  HA  CYS A  53      -6.051  -8.705  -0.213  1.00  2.68           H  
ATOM    817  HB2 CYS A  53      -4.372  -6.891  -0.348  1.00  2.74           H  
ATOM    818  HB3 CYS A  53      -4.984  -6.487  -1.952  1.00  2.59           H  
ATOM    819  N   VAL A  54      -8.058  -7.897  -1.730  1.00  2.91           N  
ATOM    820  CA  VAL A  54      -9.324  -8.092  -2.446  1.00  3.32           C  
ATOM    821  C   VAL A  54      -9.764  -9.539  -2.300  1.00  3.50           C  
ATOM    822  O   VAL A  54     -10.490 -10.113  -3.117  1.00  4.01           O  
ATOM    823  CB  VAL A  54      -9.225  -7.681  -3.945  1.00  3.67           C  
ATOM    824  CG1 VAL A  54     -10.591  -7.699  -4.620  1.00  4.32           C  
ATOM    825  CG2 VAL A  54      -8.597  -6.301  -4.082  1.00  3.77           C  
ATOM    826  H   VAL A  54      -8.064  -7.360  -0.908  1.00  2.99           H  
ATOM    827  HA  VAL A  54     -10.065  -7.464  -1.973  1.00  3.56           H  
ATOM    828  HB  VAL A  54      -8.589  -8.392  -4.450  1.00  3.74           H  
ATOM    829 HG11 VAL A  54     -10.480  -7.433  -5.661  1.00  4.57           H  
ATOM    830 HG12 VAL A  54     -11.241  -6.987  -4.135  1.00  4.68           H  
ATOM    831 HG13 VAL A  54     -11.017  -8.688  -4.544  1.00  4.60           H  
ATOM    832 HG21 VAL A  54      -7.591  -6.323  -3.690  1.00  3.97           H  
ATOM    833 HG22 VAL A  54      -9.183  -5.580  -3.531  1.00  4.04           H  
ATOM    834 HG23 VAL A  54      -8.572  -6.021  -5.125  1.00  3.94           H  
ATOM    835  N   GLY A  55      -9.307 -10.115  -1.208  1.00  3.31           N  
ATOM    836  CA  GLY A  55      -9.663 -11.458  -0.864  1.00  3.81           C  
ATOM    837  C   GLY A  55     -10.496 -11.528   0.402  1.00  3.97           C  
ATOM    838  O   GLY A  55     -10.064 -12.136   1.385  1.00  4.19           O  
ATOM    839  H   GLY A  55      -8.712  -9.606  -0.616  1.00  2.99           H  
ATOM    840  HA2 GLY A  55     -10.227 -11.888  -1.678  1.00  4.19           H  
ATOM    841  HA3 GLY A  55      -8.762 -12.033  -0.721  1.00  3.88           H  
ATOM    842  N   GLY A  56     -11.703 -10.943   0.385  1.00  4.09           N  
ATOM    843  CA  GLY A  56     -12.593 -11.126   1.522  1.00  4.39           C  
ATOM    844  C   GLY A  56     -12.059 -10.573   2.838  1.00  4.05           C  
ATOM    845  O   GLY A  56     -11.923 -11.331   3.799  1.00  4.42           O  
ATOM    846  H   GLY A  56     -11.977 -10.401  -0.383  1.00  4.11           H  
ATOM    847  HA2 GLY A  56     -13.530 -10.638   1.304  1.00  4.58           H  
ATOM    848  HA3 GLY A  56     -12.780 -12.184   1.642  1.00  4.85           H  
ATOM    849  N   CYS A  57     -11.759  -9.271   2.922  1.00  3.52           N  
ATOM    850  CA  CYS A  57     -10.814  -8.786   3.927  1.00  3.24           C  
ATOM    851  C   CYS A  57     -11.426  -7.586   4.646  1.00  3.09           C  
ATOM    852  O   CYS A  57     -11.196  -7.377   5.835  1.00  3.16           O  
ATOM    853  CB  CYS A  57      -9.610  -8.126   3.261  1.00  2.99           C  
ATOM    854  SG  CYS A  57      -9.222  -8.732   1.614  1.00  3.26           S  
ATOM    855  H   CYS A  57     -12.156  -8.636   2.282  1.00  3.46           H  
ATOM    856  HA  CYS A  57     -10.515  -9.565   4.608  1.00  3.56           H  
ATOM    857  HB2 CYS A  57      -9.817  -7.064   3.248  1.00  2.83           H  
ATOM    858  HB3 CYS A  57      -8.776  -8.269   3.931  1.00  3.10           H  
ATOM    859  N   ALA A  58     -12.205  -6.811   3.889  1.00  3.13           N  
ATOM    860  CA  ALA A  58     -12.611  -5.452   4.254  1.00  3.16           C  
ATOM    861  C   ALA A  58     -13.163  -5.293   5.671  1.00  3.34           C  
ATOM    862  O   ALA A  58     -13.106  -4.192   6.221  1.00  3.37           O  
ATOM    863  CB  ALA A  58     -13.632  -4.940   3.250  1.00  3.64           C  
ATOM    864  H   ALA A  58     -12.512  -7.167   3.026  1.00  3.32           H  
ATOM    865  HA  ALA A  58     -11.738  -4.823   4.165  1.00  2.93           H  
ATOM    866  HB1 ALA A  58     -14.538  -5.521   3.331  1.00  3.90           H  
ATOM    867  HB2 ALA A  58     -13.231  -5.032   2.251  1.00  3.90           H  
ATOM    868  HB3 ALA A  58     -13.851  -3.903   3.456  1.00  3.91           H  
ATOM    869  N   LEU A  59     -13.732  -6.339   6.267  1.00  3.64           N  
ATOM    870  CA  LEU A  59     -14.206  -6.199   7.642  1.00  3.95           C  
ATOM    871  C   LEU A  59     -13.040  -6.144   8.644  1.00  3.73           C  
ATOM    872  O   LEU A  59     -13.251  -6.165   9.855  1.00  4.11           O  
ATOM    873  CB  LEU A  59     -15.162  -7.347   8.011  1.00  4.52           C  
ATOM    874  CG  LEU A  59     -14.581  -8.769   7.940  1.00  4.95           C  
ATOM    875  CD1 LEU A  59     -15.467  -9.737   8.702  1.00  5.44           C  
ATOM    876  CD2 LEU A  59     -14.437  -9.236   6.497  1.00  5.35           C  
ATOM    877  H   LEU A  59     -13.828  -7.189   5.793  1.00  3.75           H  
ATOM    878  HA  LEU A  59     -14.749  -5.267   7.703  1.00  4.11           H  
ATOM    879  HB2 LEU A  59     -15.510  -7.180   9.018  1.00  4.63           H  
ATOM    880  HB3 LEU A  59     -16.012  -7.300   7.346  1.00  4.80           H  
ATOM    881  HG  LEU A  59     -13.603  -8.778   8.397  1.00  5.07           H  
ATOM    882 HD11 LEU A  59     -15.058 -10.734   8.629  1.00  5.68           H  
ATOM    883 HD12 LEU A  59     -16.462  -9.725   8.279  1.00  5.69           H  
ATOM    884 HD13 LEU A  59     -15.515  -9.444   9.739  1.00  5.70           H  
ATOM    885 HD21 LEU A  59     -15.400  -9.199   6.008  1.00  5.57           H  
ATOM    886 HD22 LEU A  59     -14.066 -10.248   6.482  1.00  5.63           H  
ATOM    887 HD23 LEU A  59     -13.744  -8.590   5.978  1.00  5.53           H  
ATOM    888  N   ALA A  60     -11.815  -6.096   8.133  1.00  3.22           N  
ATOM    889  CA  ALA A  60     -10.661  -5.571   8.851  1.00  3.14           C  
ATOM    890  C   ALA A  60     -10.132  -4.371   8.079  1.00  2.75           C  
ATOM    891  O   ALA A  60     -10.391  -4.270   6.879  1.00  2.52           O  
ATOM    892  CB  ALA A  60      -9.587  -6.644   8.983  1.00  3.17           C  
ATOM    893  H   ALA A  60     -11.677  -6.423   7.214  1.00  2.99           H  
ATOM    894  HA  ALA A  60     -10.975  -5.261   9.839  1.00  3.58           H  
ATOM    895  HB1 ALA A  60      -9.297  -6.985   8.001  1.00  3.28           H  
ATOM    896  HB2 ALA A  60      -9.976  -7.474   9.551  1.00  3.46           H  
ATOM    897  HB3 ALA A  60      -8.726  -6.232   9.488  1.00  3.37           H  
ATOM    898  N   PRO A  61      -9.382  -3.444   8.688  1.00  2.94           N  
ATOM    899  CA  PRO A  61      -8.601  -2.508   7.894  1.00  2.76           C  
ATOM    900  C   PRO A  61      -7.359  -3.210   7.355  1.00  2.12           C  
ATOM    901  O   PRO A  61      -6.534  -3.699   8.131  1.00  2.13           O  
ATOM    902  CB  PRO A  61      -8.213  -1.411   8.901  1.00  3.40           C  
ATOM    903  CG  PRO A  61      -8.939  -1.739  10.174  1.00  3.83           C  
ATOM    904  CD  PRO A  61      -9.252  -3.208  10.124  1.00  3.56           C  
ATOM    905  HA  PRO A  61      -9.175  -2.088   7.079  1.00  2.88           H  
ATOM    906  HB2 PRO A  61      -7.142  -1.422   9.049  1.00  3.28           H  
ATOM    907  HB3 PRO A  61      -8.514  -0.448   8.517  1.00  3.81           H  
ATOM    908  HG2 PRO A  61      -8.309  -1.522  11.023  1.00  3.99           H  
ATOM    909  HG3 PRO A  61      -9.853  -1.166  10.232  1.00  4.36           H  
ATOM    910  HD2 PRO A  61      -8.441  -3.786  10.543  1.00  3.59           H  
ATOM    911  HD3 PRO A  61     -10.178  -3.419  10.637  1.00  3.93           H  
ATOM    912  N   ILE A  62      -7.211  -3.269   6.042  1.00  1.88           N  
ATOM    913  CA  ILE A  62      -6.023  -3.863   5.455  1.00  1.44           C  
ATOM    914  C   ILE A  62      -5.129  -2.845   4.759  1.00  1.43           C  
ATOM    915  O   ILE A  62      -5.608  -2.028   3.973  1.00  1.92           O  
ATOM    916  CB  ILE A  62      -6.373  -5.027   4.493  1.00  1.76           C  
ATOM    917  CG1 ILE A  62      -7.626  -4.723   3.654  1.00  2.26           C  
ATOM    918  CG2 ILE A  62      -6.567  -6.316   5.278  1.00  2.41           C  
ATOM    919  CD1 ILE A  62      -7.382  -3.810   2.473  1.00  2.69           C  
ATOM    920  H   ILE A  62      -7.911  -2.899   5.455  1.00  2.23           H  
ATOM    921  HA  ILE A  62      -5.458  -4.287   6.273  1.00  1.34           H  
ATOM    922  HB  ILE A  62      -5.535  -5.171   3.828  1.00  2.08           H  
ATOM    923 HG12 ILE A  62      -8.025  -5.651   3.272  1.00  2.71           H  
ATOM    924 HG13 ILE A  62      -8.368  -4.257   4.287  1.00  2.70           H  
ATOM    925 HG21 ILE A  62      -7.374  -6.189   5.986  1.00  2.91           H  
ATOM    926 HG22 ILE A  62      -5.658  -6.553   5.810  1.00  2.80           H  
ATOM    927 HG23 ILE A  62      -6.806  -7.120   4.598  1.00  2.77           H  
ATOM    928 HD11 ILE A  62      -6.718  -4.296   1.774  1.00  3.02           H  
ATOM    929 HD12 ILE A  62      -6.929  -2.890   2.817  1.00  3.05           H  
ATOM    930 HD13 ILE A  62      -8.320  -3.590   1.989  1.00  3.04           H  
ATOM    931  N   VAL A  63      -3.836  -2.866   5.068  1.00  1.10           N  
ATOM    932  CA  VAL A  63      -2.827  -2.314   4.172  1.00  1.04           C  
ATOM    933  C   VAL A  63      -1.612  -3.227   4.250  1.00  0.79           C  
ATOM    934  O   VAL A  63      -1.020  -3.352   5.309  1.00  0.90           O  
ATOM    935  CB  VAL A  63      -2.422  -0.871   4.557  1.00  1.33           C  
ATOM    936  CG1 VAL A  63      -1.691  -0.200   3.412  1.00  1.73           C  
ATOM    937  CG2 VAL A  63      -3.630  -0.047   4.968  1.00  1.87           C  
ATOM    938  H   VAL A  63      -3.552  -3.263   5.918  1.00  1.06           H  
ATOM    939  HA  VAL A  63      -3.219  -2.318   3.164  1.00  1.21           H  
ATOM    940  HB  VAL A  63      -1.746  -0.925   5.400  1.00  1.81           H  
ATOM    941 HG11 VAL A  63      -2.341  -0.143   2.552  1.00  2.19           H  
ATOM    942 HG12 VAL A  63      -0.812  -0.778   3.162  1.00  2.15           H  
ATOM    943 HG13 VAL A  63      -1.394   0.795   3.708  1.00  2.17           H  
ATOM    944 HG21 VAL A  63      -3.315   0.959   5.199  1.00  2.33           H  
ATOM    945 HG22 VAL A  63      -4.090  -0.490   5.840  1.00  2.26           H  
ATOM    946 HG23 VAL A  63      -4.342  -0.025   4.156  1.00  2.31           H  
ATOM    947  N   MET A  64      -1.220  -3.886   3.178  1.00  0.71           N  
ATOM    948  CA  MET A  64      -0.210  -4.904   3.329  1.00  0.62           C  
ATOM    949  C   MET A  64       1.025  -4.579   2.517  1.00  0.58           C  
ATOM    950  O   MET A  64       0.906  -4.116   1.400  1.00  0.71           O  
ATOM    951  CB  MET A  64      -0.808  -6.239   2.896  1.00  0.74           C  
ATOM    952  CG  MET A  64      -0.009  -7.440   3.335  1.00  0.74           C  
ATOM    953  SD  MET A  64      -0.728  -8.986   2.734  1.00  0.93           S  
ATOM    954  CE  MET A  64       0.317 -10.213   3.514  1.00  1.65           C  
ATOM    955  H   MET A  64      -1.574  -3.678   2.280  1.00  0.80           H  
ATOM    956  HA  MET A  64       0.064  -4.965   4.372  1.00  0.64           H  
ATOM    957  HB2 MET A  64      -1.802  -6.326   3.310  1.00  0.95           H  
ATOM    958  HB3 MET A  64      -0.879  -6.255   1.818  1.00  0.85           H  
ATOM    959  HG2 MET A  64       0.990  -7.331   2.956  1.00  0.78           H  
ATOM    960  HG3 MET A  64       0.016  -7.466   4.416  1.00  0.88           H  
ATOM    961  HE1 MET A  64      -0.024 -11.201   3.243  1.00  2.16           H  
ATOM    962  HE2 MET A  64       0.269 -10.097   4.587  1.00  2.22           H  
ATOM    963  HE3 MET A  64       1.337 -10.080   3.185  1.00  2.23           H  
ATOM    964  N   VAL A  65       2.196  -4.768   3.105  1.00  0.53           N  
ATOM    965  CA  VAL A  65       3.425  -4.961   2.347  1.00  0.52           C  
ATOM    966  C   VAL A  65       4.029  -6.279   2.785  1.00  0.54           C  
ATOM    967  O   VAL A  65       4.412  -6.415   3.941  1.00  0.60           O  
ATOM    968  CB  VAL A  65       4.465  -3.846   2.601  1.00  0.61           C  
ATOM    969  CG1 VAL A  65       4.195  -2.600   1.781  1.00  0.76           C  
ATOM    970  CG2 VAL A  65       4.471  -3.496   4.061  1.00  0.74           C  
ATOM    971  H   VAL A  65       2.250  -4.750   4.088  1.00  0.58           H  
ATOM    972  HA  VAL A  65       3.185  -4.998   1.295  1.00  0.54           H  
ATOM    973  HB  VAL A  65       5.444  -4.221   2.341  1.00  0.77           H  
ATOM    974 HG11 VAL A  65       3.241  -2.178   2.070  1.00  1.28           H  
ATOM    975 HG12 VAL A  65       4.175  -2.855   0.732  1.00  1.32           H  
ATOM    976 HG13 VAL A  65       4.977  -1.875   1.961  1.00  1.32           H  
ATOM    977 HG21 VAL A  65       3.468  -3.205   4.352  1.00  1.26           H  
ATOM    978 HG22 VAL A  65       5.152  -2.677   4.236  1.00  1.33           H  
ATOM    979 HG23 VAL A  65       4.776  -4.355   4.636  1.00  1.28           H  
ATOM    980  N   GLY A  66       4.123  -7.246   1.889  1.00  0.58           N  
ATOM    981  CA  GLY A  66       4.639  -8.533   2.254  1.00  0.69           C  
ATOM    982  C   GLY A  66       3.960  -9.062   3.487  1.00  0.75           C  
ATOM    983  O   GLY A  66       2.857  -8.643   3.856  1.00  1.10           O  
ATOM    984  H   GLY A  66       3.817  -7.098   0.982  1.00  0.59           H  
ATOM    985  HA2 GLY A  66       4.489  -9.226   1.436  1.00  0.77           H  
ATOM    986  HA3 GLY A  66       5.705  -8.438   2.461  1.00  0.76           H  
ATOM    987  N   GLU A  67       4.650  -9.922   4.165  1.00  0.91           N  
ATOM    988  CA  GLU A  67       4.189 -10.399   5.457  1.00  1.04           C  
ATOM    989  C   GLU A  67       4.530  -9.378   6.541  1.00  1.02           C  
ATOM    990  O   GLU A  67       4.895  -9.738   7.659  1.00  1.22           O  
ATOM    991  CB  GLU A  67       4.803 -11.758   5.798  1.00  1.30           C  
ATOM    992  CG  GLU A  67       4.465 -12.844   4.794  1.00  1.80           C  
ATOM    993  CD  GLU A  67       4.825 -14.226   5.294  1.00  2.46           C  
ATOM    994  OE1 GLU A  67       6.022 -14.477   5.543  1.00  3.01           O  
ATOM    995  OE2 GLU A  67       3.915 -15.069   5.432  1.00  2.99           O  
ATOM    996  H   GLU A  67       5.479 -10.258   3.777  1.00  1.22           H  
ATOM    997  HA  GLU A  67       3.114 -10.503   5.404  1.00  1.04           H  
ATOM    998  HB2 GLU A  67       5.877 -11.654   5.837  1.00  1.56           H  
ATOM    999  HB3 GLU A  67       4.445 -12.070   6.767  1.00  1.58           H  
ATOM   1000  HG2 GLU A  67       3.404 -12.815   4.594  1.00  2.28           H  
ATOM   1001  HG3 GLU A  67       5.009 -12.654   3.881  1.00  2.21           H  
ATOM   1002  N   LYS A  68       4.421  -8.093   6.192  1.00  0.86           N  
ATOM   1003  CA  LYS A  68       4.658  -7.023   7.147  1.00  0.93           C  
ATOM   1004  C   LYS A  68       3.331  -6.438   7.614  1.00  0.87           C  
ATOM   1005  O   LYS A  68       3.268  -5.843   8.687  1.00  1.06           O  
ATOM   1006  CB  LYS A  68       5.528  -5.905   6.549  1.00  0.94           C  
ATOM   1007  CG  LYS A  68       6.870  -6.350   5.969  1.00  1.04           C  
ATOM   1008  CD  LYS A  68       7.741  -7.041   7.005  1.00  1.33           C  
ATOM   1009  CE  LYS A  68       8.140  -6.099   8.130  1.00  1.94           C  
ATOM   1010  NZ  LYS A  68       8.822  -4.873   7.629  1.00  2.62           N  
ATOM   1011  H   LYS A  68       4.169  -7.863   5.265  1.00  0.75           H  
ATOM   1012  HA  LYS A  68       5.161  -7.448   7.993  1.00  1.08           H  
ATOM   1013  HB2 LYS A  68       4.970  -5.425   5.759  1.00  0.83           H  
ATOM   1014  HB3 LYS A  68       5.723  -5.176   7.323  1.00  1.07           H  
ATOM   1015  HG2 LYS A  68       6.701  -7.023   5.138  1.00  0.98           H  
ATOM   1016  HG3 LYS A  68       7.394  -5.474   5.607  1.00  1.06           H  
ATOM   1017  HD2 LYS A  68       7.191  -7.869   7.426  1.00  1.50           H  
ATOM   1018  HD3 LYS A  68       8.634  -7.410   6.523  1.00  1.67           H  
ATOM   1019  HE2 LYS A  68       7.251  -5.807   8.668  1.00  2.43           H  
ATOM   1020  HE3 LYS A  68       8.807  -6.621   8.799  1.00  2.26           H  
ATOM   1021  HZ1 LYS A  68       9.592  -5.127   6.978  1.00  3.04           H  
ATOM   1022  HZ2 LYS A  68       9.228  -4.337   8.430  1.00  3.06           H  
ATOM   1023  HZ3 LYS A  68       8.143  -4.263   7.133  1.00  2.94           H  
ATOM   1024  N   VAL A  69       2.292  -6.626   6.781  1.00  0.69           N  
ATOM   1025  CA  VAL A  69       0.897  -6.184   7.063  1.00  0.67           C  
ATOM   1026  C   VAL A  69       0.774  -4.939   7.965  1.00  0.75           C  
ATOM   1027  O   VAL A  69       0.838  -5.029   9.193  1.00  0.98           O  
ATOM   1028  CB  VAL A  69       0.032  -7.323   7.659  1.00  0.77           C  
ATOM   1029  CG1 VAL A  69      -0.393  -8.290   6.570  1.00  1.44           C  
ATOM   1030  CG2 VAL A  69       0.770  -8.070   8.764  1.00  1.51           C  
ATOM   1031  H   VAL A  69       2.468  -7.101   5.936  1.00  0.65           H  
ATOM   1032  HA  VAL A  69       0.461  -5.931   6.106  1.00  0.61           H  
ATOM   1033  HB  VAL A  69      -0.859  -6.885   8.085  1.00  1.08           H  
ATOM   1034 HG11 VAL A  69      -0.946  -7.754   5.810  1.00  1.96           H  
ATOM   1035 HG12 VAL A  69      -1.015  -9.061   6.996  1.00  1.97           H  
ATOM   1036 HG13 VAL A  69       0.483  -8.739   6.126  1.00  1.96           H  
ATOM   1037 HG21 VAL A  69       1.662  -8.521   8.358  1.00  1.97           H  
ATOM   1038 HG22 VAL A  69       0.129  -8.840   9.167  1.00  2.04           H  
ATOM   1039 HG23 VAL A  69       1.037  -7.378   9.548  1.00  2.07           H  
ATOM   1040  N   TYR A  70       0.526  -3.785   7.353  1.00  0.69           N  
ATOM   1041  CA  TYR A  70       0.430  -2.530   8.092  1.00  0.82           C  
ATOM   1042  C   TYR A  70      -0.944  -1.896   7.967  1.00  0.90           C  
ATOM   1043  O   TYR A  70      -1.946  -2.556   7.654  1.00  0.92           O  
ATOM   1044  CB  TYR A  70       1.473  -1.541   7.606  1.00  0.80           C  
ATOM   1045  CG  TYR A  70       2.859  -1.992   7.940  1.00  0.85           C  
ATOM   1046  CD1 TYR A  70       3.287  -2.098   9.252  1.00  1.34           C  
ATOM   1047  CD2 TYR A  70       3.723  -2.336   6.943  1.00  1.00           C  
ATOM   1048  CE1 TYR A  70       4.558  -2.540   9.543  1.00  1.43           C  
ATOM   1049  CE2 TYR A  70       4.979  -2.769   7.206  1.00  1.12           C  
ATOM   1050  CZ  TYR A  70       5.407  -2.878   8.512  1.00  1.11           C  
ATOM   1051  OH  TYR A  70       6.680  -3.325   8.785  1.00  1.28           O  
ATOM   1052  H   TYR A  70       0.368  -3.776   6.383  1.00  0.66           H  
ATOM   1053  HA  TYR A  70       0.633  -2.745   9.126  1.00  0.96           H  
ATOM   1054  HB2 TYR A  70       1.395  -1.430   6.529  1.00  0.75           H  
ATOM   1055  HB3 TYR A  70       1.308  -0.583   8.074  1.00  0.90           H  
ATOM   1056  HD1 TYR A  70       2.612  -1.829  10.052  1.00  1.81           H  
ATOM   1057  HD2 TYR A  70       3.400  -2.243   5.914  1.00  1.38           H  
ATOM   1058  HE1 TYR A  70       4.877  -2.620  10.568  1.00  1.94           H  
ATOM   1059  HE2 TYR A  70       5.612  -3.032   6.382  1.00  1.54           H  
ATOM   1060  HH  TYR A  70       6.662  -3.875   9.587  1.00  1.74           H  
ATOM   1061  N   GLY A  71      -0.971  -0.604   8.217  1.00  1.04           N  
ATOM   1062  CA  GLY A  71      -2.186   0.153   8.151  1.00  1.17           C  
ATOM   1063  C   GLY A  71      -1.897   1.556   7.703  1.00  1.20           C  
ATOM   1064  O   GLY A  71      -2.477   2.503   8.222  1.00  1.49           O  
ATOM   1065  H   GLY A  71      -0.130  -0.143   8.447  1.00  1.11           H  
ATOM   1066  HA2 GLY A  71      -2.861  -0.317   7.449  1.00  1.16           H  
ATOM   1067  HA3 GLY A  71      -2.645   0.180   9.127  1.00  1.34           H  
ATOM   1068  N   ASN A  72      -0.990   1.671   6.722  1.00  1.02           N  
ATOM   1069  CA  ASN A  72      -0.566   2.961   6.162  1.00  1.05           C  
ATOM   1070  C   ASN A  72      -1.741   3.663   5.459  1.00  1.32           C  
ATOM   1071  O   ASN A  72      -1.656   4.827   5.060  1.00  1.83           O  
ATOM   1072  CB  ASN A  72       0.664   2.755   5.245  1.00  0.86           C  
ATOM   1073  CG  ASN A  72       0.479   3.343   3.861  1.00  0.90           C  
ATOM   1074  OD1 ASN A  72      -0.007   2.672   2.960  1.00  1.55           O  
ATOM   1075  ND2 ASN A  72       0.863   4.598   3.685  1.00  1.31           N  
ATOM   1076  H   ASN A  72      -0.594   0.853   6.358  1.00  0.99           H  
ATOM   1077  HA  ASN A  72      -0.273   3.589   6.985  1.00  1.16           H  
ATOM   1078  HB2 ASN A  72       1.533   3.215   5.701  1.00  0.80           H  
ATOM   1079  HB3 ASN A  72       0.860   1.694   5.147  1.00  0.94           H  
ATOM   1080 HD21 ASN A  72       1.248   5.078   4.450  1.00  1.95           H  
ATOM   1081 HD22 ASN A  72       0.730   4.999   2.800  1.00  1.34           H  
ATOM   1082  N   VAL A  73      -2.854   2.929   5.407  1.00  1.43           N  
ATOM   1083  CA  VAL A  73      -4.184   3.407   5.002  1.00  1.78           C  
ATOM   1084  C   VAL A  73      -4.197   4.191   3.704  1.00  1.54           C  
ATOM   1085  O   VAL A  73      -3.306   4.049   2.874  1.00  2.08           O  
ATOM   1086  CB  VAL A  73      -4.923   4.193   6.116  1.00  2.40           C  
ATOM   1087  CG1 VAL A  73      -5.731   3.238   6.978  1.00  2.93           C  
ATOM   1088  CG2 VAL A  73      -3.966   4.984   6.992  1.00  3.06           C  
ATOM   1089  H   VAL A  73      -2.772   1.998   5.656  1.00  1.60           H  
ATOM   1090  HA  VAL A  73      -4.768   2.514   4.825  1.00  2.30           H  
ATOM   1091  HB  VAL A  73      -5.607   4.885   5.643  1.00  2.63           H  
ATOM   1092 HG11 VAL A  73      -6.224   3.793   7.763  1.00  3.22           H  
ATOM   1093 HG12 VAL A  73      -5.072   2.502   7.415  1.00  3.38           H  
ATOM   1094 HG13 VAL A  73      -6.472   2.742   6.368  1.00  3.20           H  
ATOM   1095 HG21 VAL A  73      -3.274   4.299   7.474  1.00  3.40           H  
ATOM   1096 HG22 VAL A  73      -4.523   5.524   7.742  1.00  3.44           H  
ATOM   1097 HG23 VAL A  73      -3.410   5.682   6.382  1.00  3.43           H  
ATOM   1098  N   THR A  74      -5.255   4.978   3.506  1.00  1.27           N  
ATOM   1099  CA  THR A  74      -5.522   5.554   2.199  1.00  1.39           C  
ATOM   1100  C   THR A  74      -6.015   7.025   2.220  1.00  1.32           C  
ATOM   1101  O   THR A  74      -5.453   7.856   1.510  1.00  1.60           O  
ATOM   1102  CB  THR A  74      -6.518   4.659   1.425  1.00  1.90           C  
ATOM   1103  OG1 THR A  74      -7.670   4.367   2.226  1.00  2.46           O  
ATOM   1104  CG2 THR A  74      -5.866   3.354   1.026  1.00  2.49           C  
ATOM   1105  H   THR A  74      -5.863   5.162   4.243  1.00  1.48           H  
ATOM   1106  HA  THR A  74      -4.589   5.529   1.655  1.00  1.68           H  
ATOM   1107  HB  THR A  74      -6.829   5.178   0.530  1.00  2.14           H  
ATOM   1108  HG1 THR A  74      -7.993   3.485   2.013  1.00  2.97           H  
ATOM   1109 HG21 THR A  74      -5.007   3.555   0.406  1.00  2.85           H  
ATOM   1110 HG22 THR A  74      -6.574   2.748   0.483  1.00  2.89           H  
ATOM   1111 HG23 THR A  74      -5.552   2.834   1.920  1.00  2.88           H  
ATOM   1112  N   PRO A  75      -7.052   7.393   3.017  1.00  1.58           N  
ATOM   1113  CA  PRO A  75      -7.683   8.721   2.925  1.00  1.81           C  
ATOM   1114  C   PRO A  75      -6.880   9.834   3.599  1.00  1.51           C  
ATOM   1115  O   PRO A  75      -7.212  10.263   4.703  1.00  1.78           O  
ATOM   1116  CB  PRO A  75      -9.032   8.537   3.647  1.00  2.39           C  
ATOM   1117  CG  PRO A  75      -9.118   7.086   3.993  1.00  2.65           C  
ATOM   1118  CD  PRO A  75      -7.705   6.585   4.047  1.00  2.23           C  
ATOM   1119  HA  PRO A  75      -7.867   8.995   1.897  1.00  2.07           H  
ATOM   1120  HB2 PRO A  75      -9.053   9.156   4.532  1.00  2.42           H  
ATOM   1121  HB3 PRO A  75      -9.837   8.829   2.985  1.00  2.82           H  
ATOM   1122  HG2 PRO A  75      -9.598   6.964   4.953  1.00  2.94           H  
ATOM   1123  HG3 PRO A  75      -9.671   6.562   3.228  1.00  3.09           H  
ATOM   1124  HD2 PRO A  75      -7.271   6.770   5.020  1.00  2.39           H  
ATOM   1125  HD3 PRO A  75      -7.662   5.534   3.802  1.00  2.59           H  
ATOM   1126  N   GLY A  76      -5.816  10.290   2.938  1.00  1.33           N  
ATOM   1127  CA  GLY A  76      -5.006  11.388   3.463  1.00  1.40           C  
ATOM   1128  C   GLY A  76      -4.076  10.950   4.575  1.00  1.19           C  
ATOM   1129  O   GLY A  76      -3.030  11.561   4.815  1.00  1.24           O  
ATOM   1130  H   GLY A  76      -5.579   9.882   2.072  1.00  1.47           H  
ATOM   1131  HA2 GLY A  76      -4.417  11.802   2.658  1.00  1.64           H  
ATOM   1132  HA3 GLY A  76      -5.665  12.154   3.841  1.00  1.63           H  
ATOM   1133  N   GLN A  77      -4.413   9.826   5.185  1.00  1.05           N  
ATOM   1134  CA  GLN A  77      -3.727   9.354   6.376  1.00  1.07           C  
ATOM   1135  C   GLN A  77      -2.436   8.744   5.920  1.00  0.83           C  
ATOM   1136  O   GLN A  77      -1.468   8.624   6.654  1.00  0.84           O  
ATOM   1137  CB  GLN A  77      -4.563   8.301   7.093  1.00  1.23           C  
ATOM   1138  CG  GLN A  77      -6.049   8.591   7.106  1.00  1.61           C  
ATOM   1139  CD  GLN A  77      -6.821   7.524   7.845  1.00  1.73           C  
ATOM   1140  OE1 GLN A  77      -7.080   7.646   9.041  1.00  1.86           O  
ATOM   1141  NE2 GLN A  77      -7.157   6.448   7.150  1.00  1.87           N  
ATOM   1142  H   GLN A  77      -5.096   9.263   4.777  1.00  1.05           H  
ATOM   1143  HA  GLN A  77      -3.533  10.191   7.031  1.00  1.26           H  
ATOM   1144  HB2 GLN A  77      -4.413   7.350   6.606  1.00  1.30           H  
ATOM   1145  HB3 GLN A  77      -4.227   8.225   8.117  1.00  1.44           H  
ATOM   1146  HG2 GLN A  77      -6.216   9.540   7.593  1.00  1.85           H  
ATOM   1147  HG3 GLN A  77      -6.409   8.639   6.088  1.00  1.83           H  
ATOM   1148 HE21 GLN A  77      -6.891   6.394   6.205  1.00  1.96           H  
ATOM   1149 HE22 GLN A  77      -7.659   5.741   7.615  1.00  1.98           H  
ATOM   1150  N   VAL A  78      -2.457   8.444   4.650  1.00  0.69           N  
ATOM   1151  CA  VAL A  78      -1.396   7.808   3.950  1.00  0.59           C  
ATOM   1152  C   VAL A  78      -0.072   8.462   4.268  1.00  0.55           C  
ATOM   1153  O   VAL A  78       0.839   7.795   4.717  1.00  0.52           O  
ATOM   1154  CB  VAL A  78      -1.657   7.920   2.447  1.00  0.63           C  
ATOM   1155  CG1 VAL A  78      -2.502   6.772   1.942  1.00  0.92           C  
ATOM   1156  CG2 VAL A  78      -2.322   9.242   2.126  1.00  0.97           C  
ATOM   1157  H   VAL A  78      -3.224   8.716   4.140  1.00  0.73           H  
ATOM   1158  HA  VAL A  78      -1.372   6.758   4.225  1.00  0.66           H  
ATOM   1159  HB  VAL A  78      -0.729   7.899   1.953  1.00  1.15           H  
ATOM   1160 HG11 VAL A  78      -3.437   6.750   2.483  1.00  1.50           H  
ATOM   1161 HG12 VAL A  78      -1.975   5.842   2.098  1.00  1.51           H  
ATOM   1162 HG13 VAL A  78      -2.704   6.906   0.886  1.00  1.43           H  
ATOM   1163 HG21 VAL A  78      -2.254   9.431   1.062  1.00  1.49           H  
ATOM   1164 HG22 VAL A  78      -1.825  10.030   2.680  1.00  1.57           H  
ATOM   1165 HG23 VAL A  78      -3.357   9.199   2.423  1.00  1.53           H  
ATOM   1166  N   LYS A  79      -0.019   9.788   4.137  1.00  0.66           N  
ATOM   1167  CA  LYS A  79       1.242  10.507   4.152  1.00  0.76           C  
ATOM   1168  C   LYS A  79       2.006  10.149   5.401  1.00  0.71           C  
ATOM   1169  O   LYS A  79       3.148   9.704   5.377  1.00  0.69           O  
ATOM   1170  CB  LYS A  79       0.984  12.018   4.138  1.00  1.01           C  
ATOM   1171  CG  LYS A  79       0.025  12.472   3.049  1.00  1.56           C  
ATOM   1172  CD  LYS A  79      -0.218  13.973   3.095  1.00  1.70           C  
ATOM   1173  CE  LYS A  79      -1.014  14.382   4.326  1.00  1.81           C  
ATOM   1174  NZ  LYS A  79      -1.267  15.848   4.355  1.00  2.13           N  
ATOM   1175  H   LYS A  79      -0.853  10.304   4.092  1.00  0.74           H  
ATOM   1176  HA  LYS A  79       1.812  10.223   3.280  1.00  0.79           H  
ATOM   1177  HB2 LYS A  79       0.571  12.308   5.092  1.00  1.32           H  
ATOM   1178  HB3 LYS A  79       1.924  12.529   3.994  1.00  1.24           H  
ATOM   1179  HG2 LYS A  79       0.446  12.219   2.087  1.00  1.95           H  
ATOM   1180  HG3 LYS A  79      -0.917  11.959   3.178  1.00  1.99           H  
ATOM   1181  HD2 LYS A  79       0.734  14.480   3.113  1.00  1.89           H  
ATOM   1182  HD3 LYS A  79      -0.766  14.265   2.211  1.00  1.74           H  
ATOM   1183  HE2 LYS A  79      -1.961  13.861   4.319  1.00  1.82           H  
ATOM   1184  HE3 LYS A  79      -0.457  14.102   5.209  1.00  1.95           H  
ATOM   1185  HZ1 LYS A  79      -1.672  16.162   3.445  1.00  2.48           H  
ATOM   1186  HZ2 LYS A  79      -0.376  16.364   4.521  1.00  2.41           H  
ATOM   1187  HZ3 LYS A  79      -1.939  16.083   5.118  1.00  2.43           H  
ATOM   1188  N   LYS A  80       1.306  10.285   6.484  1.00  0.77           N  
ATOM   1189  CA  LYS A  80       1.893  10.213   7.794  1.00  0.85           C  
ATOM   1190  C   LYS A  80       1.876   8.809   8.303  1.00  0.77           C  
ATOM   1191  O   LYS A  80       2.797   8.362   8.985  1.00  0.79           O  
ATOM   1192  CB  LYS A  80       1.139  11.174   8.704  1.00  1.14           C  
ATOM   1193  CG  LYS A  80      -0.052  11.847   8.013  1.00  1.18           C  
ATOM   1194  CD  LYS A  80      -1.351  11.088   8.207  1.00  1.40           C  
ATOM   1195  CE  LYS A  80      -1.986  11.438   9.550  1.00  2.03           C  
ATOM   1196  NZ  LYS A  80      -3.374  10.921   9.688  1.00  2.41           N  
ATOM   1197  H   LYS A  80       0.327  10.383   6.404  1.00  0.80           H  
ATOM   1198  HA  LYS A  80       2.925  10.505   7.719  1.00  0.88           H  
ATOM   1199  HB2 LYS A  80       0.777  10.635   9.567  1.00  1.30           H  
ATOM   1200  HB3 LYS A  80       1.816  11.942   9.023  1.00  1.39           H  
ATOM   1201  HG2 LYS A  80      -0.171  12.827   8.423  1.00  1.66           H  
ATOM   1202  HG3 LYS A  80       0.149  11.925   6.948  1.00  1.49           H  
ATOM   1203  HD2 LYS A  80      -2.033  11.340   7.397  1.00  1.58           H  
ATOM   1204  HD3 LYS A  80      -1.141  10.030   8.180  1.00  1.60           H  
ATOM   1205  HE2 LYS A  80      -1.381  11.014  10.337  1.00  2.55           H  
ATOM   1206  HE3 LYS A  80      -2.003  12.514   9.655  1.00  2.44           H  
ATOM   1207  HZ1 LYS A  80      -3.390   9.884   9.593  1.00  2.74           H  
ATOM   1208  HZ2 LYS A  80      -3.989  11.337   8.955  1.00  2.74           H  
ATOM   1209  HZ3 LYS A  80      -3.755  11.174  10.626  1.00  2.81           H  
ATOM   1210  N   ILE A  81       0.833   8.109   7.962  1.00  0.76           N  
ATOM   1211  CA  ILE A  81       0.744   6.726   8.328  1.00  0.81           C  
ATOM   1212  C   ILE A  81       1.731   5.919   7.482  1.00  0.70           C  
ATOM   1213  O   ILE A  81       2.014   4.770   7.769  1.00  0.84           O  
ATOM   1214  CB  ILE A  81      -0.694   6.189   8.220  1.00  0.93           C  
ATOM   1215  CG1 ILE A  81      -1.652   7.056   9.051  1.00  1.08           C  
ATOM   1216  CG2 ILE A  81      -0.751   4.763   8.728  1.00  1.07           C  
ATOM   1217  CD1 ILE A  81      -1.304   7.112  10.523  1.00  1.23           C  
ATOM   1218  H   ILE A  81       0.133   8.518   7.393  1.00  0.76           H  
ATOM   1219  HA  ILE A  81       1.051   6.650   9.363  1.00  0.94           H  
ATOM   1220  HB  ILE A  81      -0.994   6.216   7.179  1.00  0.86           H  
ATOM   1221 HG12 ILE A  81      -1.633   8.066   8.670  1.00  1.11           H  
ATOM   1222 HG13 ILE A  81      -2.654   6.662   8.962  1.00  1.19           H  
ATOM   1223 HG21 ILE A  81      -1.761   4.388   8.645  1.00  1.51           H  
ATOM   1224 HG22 ILE A  81      -0.441   4.738   9.761  1.00  1.49           H  
ATOM   1225 HG23 ILE A  81      -0.089   4.144   8.138  1.00  1.50           H  
ATOM   1226 HD11 ILE A  81      -1.308   6.113  10.933  1.00  1.64           H  
ATOM   1227 HD12 ILE A  81      -2.032   7.718  11.043  1.00  1.62           H  
ATOM   1228 HD13 ILE A  81      -0.323   7.546  10.644  1.00  1.63           H  
ATOM   1229  N   LEU A  82       2.253   6.541   6.420  1.00  0.54           N  
ATOM   1230  CA  LEU A  82       3.336   5.961   5.624  1.00  0.54           C  
ATOM   1231  C   LEU A  82       4.531   5.639   6.511  1.00  0.59           C  
ATOM   1232  O   LEU A  82       5.393   4.850   6.135  1.00  0.65           O  
ATOM   1233  CB  LEU A  82       3.744   6.908   4.488  1.00  0.51           C  
ATOM   1234  CG  LEU A  82       4.777   6.350   3.510  1.00  0.63           C  
ATOM   1235  CD1 LEU A  82       4.214   5.150   2.764  1.00  0.79           C  
ATOM   1236  CD2 LEU A  82       5.220   7.430   2.536  1.00  0.76           C  
ATOM   1237  H   LEU A  82       1.895   7.427   6.161  1.00  0.52           H  
ATOM   1238  HA  LEU A  82       2.974   5.030   5.193  1.00  0.63           H  
ATOM   1239  HB2 LEU A  82       2.854   7.168   3.929  1.00  0.56           H  
ATOM   1240  HB3 LEU A  82       4.147   7.810   4.926  1.00  0.52           H  
ATOM   1241  HG  LEU A  82       5.643   6.023   4.066  1.00  0.75           H  
ATOM   1242 HD11 LEU A  82       3.321   5.445   2.231  1.00  1.36           H  
ATOM   1243 HD12 LEU A  82       3.971   4.368   3.470  1.00  1.26           H  
ATOM   1244 HD13 LEU A  82       4.948   4.785   2.060  1.00  1.33           H  
ATOM   1245 HD21 LEU A  82       5.667   8.247   3.082  1.00  1.28           H  
ATOM   1246 HD22 LEU A  82       4.363   7.791   1.986  1.00  1.33           H  
ATOM   1247 HD23 LEU A  82       5.942   7.020   1.847  1.00  1.27           H  
ATOM   1248  N   ALA A  83       4.589   6.272   7.686  1.00  0.62           N  
ATOM   1249  CA  ALA A  83       5.531   5.852   8.731  1.00  0.73           C  
ATOM   1250  C   ALA A  83       5.435   4.337   9.000  1.00  0.74           C  
ATOM   1251  O   ALA A  83       6.374   3.727   9.519  1.00  0.88           O  
ATOM   1252  CB  ALA A  83       5.281   6.634  10.014  1.00  0.84           C  
ATOM   1253  H   ALA A  83       4.008   7.069   7.839  1.00  0.59           H  
ATOM   1254  HA  ALA A  83       6.529   6.082   8.387  1.00  0.80           H  
ATOM   1255  HB1 ALA A  83       5.334   7.693   9.808  1.00  1.30           H  
ATOM   1256  HB2 ALA A  83       6.031   6.375  10.747  1.00  1.36           H  
ATOM   1257  HB3 ALA A  83       4.302   6.388  10.400  1.00  1.34           H  
ATOM   1258  N   GLU A  84       4.292   3.743   8.648  1.00  0.64           N  
ATOM   1259  CA  GLU A  84       4.089   2.309   8.726  1.00  0.72           C  
ATOM   1260  C   GLU A  84       5.044   1.591   7.788  1.00  0.72           C  
ATOM   1261  O   GLU A  84       5.659   0.586   8.144  1.00  0.89           O  
ATOM   1262  CB  GLU A  84       2.655   1.990   8.315  1.00  0.82           C  
ATOM   1263  CG  GLU A  84       1.618   2.221   9.405  1.00  1.27           C  
ATOM   1264  CD  GLU A  84       1.610   1.131  10.450  1.00  1.49           C  
ATOM   1265  OE1 GLU A  84       0.916   0.115  10.245  1.00  2.09           O  
ATOM   1266  OE2 GLU A  84       2.286   1.288  11.486  1.00  1.93           O  
ATOM   1267  H   GLU A  84       3.558   4.289   8.294  1.00  0.57           H  
ATOM   1268  HA  GLU A  84       4.254   1.984   9.736  1.00  0.90           H  
ATOM   1269  HB2 GLU A  84       2.396   2.619   7.474  1.00  0.72           H  
ATOM   1270  HB3 GLU A  84       2.608   0.967   8.006  1.00  1.01           H  
ATOM   1271  HG2 GLU A  84       1.831   3.161   9.893  1.00  1.82           H  
ATOM   1272  HG3 GLU A  84       0.638   2.267   8.947  1.00  1.94           H  
ATOM   1273  N   TYR A  85       5.154   2.127   6.584  1.00  0.66           N  
ATOM   1274  CA  TYR A  85       5.892   1.511   5.529  1.00  0.80           C  
ATOM   1275  C   TYR A  85       7.349   1.954   5.515  1.00  1.09           C  
ATOM   1276  O   TYR A  85       7.641   3.053   5.008  1.00  1.77           O  
ATOM   1277  CB  TYR A  85       5.187   1.846   4.233  1.00  0.75           C  
ATOM   1278  CG  TYR A  85       3.996   1.011   4.015  1.00  0.68           C  
ATOM   1279  CD1 TYR A  85       3.702  -0.010   4.857  1.00  0.76           C  
ATOM   1280  CD2 TYR A  85       3.247   1.172   2.911  1.00  0.71           C  
ATOM   1281  CE1 TYR A  85       2.681  -0.866   4.611  1.00  0.84           C  
ATOM   1282  CE2 TYR A  85       2.202   0.339   2.661  1.00  0.76           C  
ATOM   1283  CZ  TYR A  85       1.923  -0.693   3.509  1.00  0.80           C  
ATOM   1284  OH  TYR A  85       0.899  -1.562   3.239  1.00  0.96           O  
ATOM   1285  OXT TYR A  85       8.199   1.196   6.024  1.00  1.53           O  
ATOM   1286  H   TYR A  85       4.715   2.976   6.388  1.00  0.59           H  
ATOM   1287  HA  TYR A  85       5.844   0.449   5.675  1.00  0.94           H  
ATOM   1288  HB2 TYR A  85       4.876   2.872   4.240  1.00  0.85           H  
ATOM   1289  HB3 TYR A  85       5.835   1.663   3.409  1.00  0.90           H  
ATOM   1290  HD1 TYR A  85       4.273  -0.113   5.739  1.00  0.86           H  
ATOM   1291  HD2 TYR A  85       3.463   1.995   2.256  1.00  0.83           H  
ATOM   1292  HE1 TYR A  85       2.498  -1.673   5.291  1.00  1.01           H  
ATOM   1293  HE2 TYR A  85       1.633   0.486   1.812  1.00  0.86           H  
ATOM   1294  HH  TYR A  85       0.908  -1.783   2.302  1.00  1.08           H  
TER    1295      TYR A  85                                                      
HETATM 1296 FE1  FES A  86     -11.708  -4.351  -0.235  1.00  2.36          FE  
HETATM 1297 FE2  FES A  86      -9.383  -6.865   0.313  1.00  2.87          FE  
HETATM 1298  S1  FES A  86     -10.296  -4.732   1.413  1.00  3.04           S  
HETATM 1299  S2  FES A  86     -11.213  -6.660  -0.948  1.00  2.92           S  
ENDMDL                                                                          
CONECT  245 1296                                                                
CONECT  854 1297                                                                
CONECT 1296  245 1298 1299                                                      
CONECT 1297  854 1298 1299                                                      
CONECT 1298 1296 1297                                                           
CONECT 1299 1296 1297                                                           
MASTER      249    0    1    4    2    0    2    6  637    1    6    7          
END