HEADER    HORMONE                                 14-JUL-19   6KH9              
TITLE     SOLUTION STRUCTURE OF BOVINE INSULIN AMYLOID INTERMEDIATE-1           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: INSULIN A CHAIN;                                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 MOL_ID: 2;                                                           
COMPND   5 MOLECULE: INSULIN B CHAIN;                                           
COMPND   6 CHAIN: B                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BOS TAURUS;                                     
SOURCE   3 ORGANISM_COMMON: BOVINE;                                             
SOURCE   4 ORGANISM_TAXID: 9913;                                                
SOURCE   5 MOL_ID: 2;                                                           
SOURCE   6 ORGANISM_SCIENTIFIC: BOS TAURUS;                                     
SOURCE   7 ORGANISM_COMMON: BOVINE;                                             
SOURCE   8 ORGANISM_TAXID: 9913                                                 
KEYWDS    DIABETES, INSULIN, HORMONE                                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    B.N.RATHA,R.K.KAR,J.B.BRENDER,A.BHUNIA                                
REVDAT   3   18-NOV-20 6KH9    1       JRNL                                     
REVDAT   2   19-AUG-20 6KH9    1       JRNL                                     
REVDAT   1   12-AUG-20 6KH9    0                                                
JRNL        AUTH   B.N.RATHA,R.K.KAR,J.R.BRENDER,R.PARIARY,B.SAHOO,S.KALITA,    
JRNL        AUTH 2 A.BHUNIA                                                     
JRNL        TITL   HIGH-RESOLUTION STRUCTURE OF A PARTIALLY FOLDED INSULIN      
JRNL        TITL 2 AGGREGATION INTERMEDIATE.                                    
JRNL        REF    PROTEINS                      V.  88  1648 2020              
JRNL        REFN                   ESSN 1097-0134                               
JRNL        PMID   32683793                                                     
JRNL        DOI    10.1002/PROT.25983                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER                                                
REMARK   3   AUTHORS     : CASE, DARDEN, CHEATHAM III, SIMMERLING, WANG,        
REMARK   3                 DUKE, LUO, ... AND KOLLMAN                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6KH9 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 18-JUL-19.                  
REMARK 100 THE DEPOSITION ID IS D_1300012543.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 1.9                                
REMARK 210  IONIC STRENGTH                 : 20% ACETIC ACID-D4                 
REMARK 210  PRESSURE                       : AMBIENT ATM                        
REMARK 210  SAMPLE CONTENTS                : 350 UM BOVINE INSULIN, 20%         
REMARK 210                                   ACETIC ACID-D4                     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 3.2, AMBER, SPARKY         
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 GLU A   4   CD    GLU A   4   OE2     0.092                       
REMARK 500  1 GLU A  17   CD    GLU A  17   OE2     0.094                       
REMARK 500  1 GLU B  13   CD    GLU B  13   OE2     0.095                       
REMARK 500  1 GLU B  21   CD    GLU B  21   OE2     0.094                       
REMARK 500  2 GLU A   4   CD    GLU A   4   OE2     0.095                       
REMARK 500  2 GLU A  17   CD    GLU A  17   OE2     0.096                       
REMARK 500  2 GLU B  13   CD    GLU B  13   OE2     0.094                       
REMARK 500  2 GLU B  21   CD    GLU B  21   OE2     0.095                       
REMARK 500  3 GLU A   4   CD    GLU A   4   OE2     0.093                       
REMARK 500  3 GLU A  17   CD    GLU A  17   OE2     0.098                       
REMARK 500  3 GLU B  13   CD    GLU B  13   OE2     0.095                       
REMARK 500  3 GLU B  21   CD    GLU B  21   OE2     0.093                       
REMARK 500  4 GLU A   4   CD    GLU A   4   OE2     0.095                       
REMARK 500  4 GLU A  17   CD    GLU A  17   OE2     0.096                       
REMARK 500  4 GLU B  13   CD    GLU B  13   OE2     0.094                       
REMARK 500  4 GLU B  21   CD    GLU B  21   OE2     0.097                       
REMARK 500  5 GLU A   4   CD    GLU A   4   OE2     0.094                       
REMARK 500  5 GLU A  17   CD    GLU A  17   OE2     0.097                       
REMARK 500  5 GLU B  13   CD    GLU B  13   OE2     0.094                       
REMARK 500  5 GLU B  21   CD    GLU B  21   OE2     0.094                       
REMARK 500  6 GLU A   4   CD    GLU A   4   OE2     0.094                       
REMARK 500  6 GLU A  17   CD    GLU A  17   OE2     0.095                       
REMARK 500  6 GLU B  13   CD    GLU B  13   OE2     0.095                       
REMARK 500  6 GLU B  21   CD    GLU B  21   OE2     0.094                       
REMARK 500  7 GLU A   4   CD    GLU A   4   OE2     0.093                       
REMARK 500  7 GLU A  17   CD    GLU A  17   OE2     0.094                       
REMARK 500  7 GLU B  13   CD    GLU B  13   OE2     0.096                       
REMARK 500  7 GLU B  21   CD    GLU B  21   OE2     0.093                       
REMARK 500  8 GLU A   4   CD    GLU A   4   OE2     0.093                       
REMARK 500  8 GLU A  17   CD    GLU A  17   OE2     0.096                       
REMARK 500  8 GLU B  13   CD    GLU B  13   OE2     0.093                       
REMARK 500  8 GLU B  21   CD    GLU B  21   OE2     0.093                       
REMARK 500  9 GLU A   4   CD    GLU A   4   OE2     0.095                       
REMARK 500  9 GLU A  17   CD    GLU A  17   OE2     0.098                       
REMARK 500  9 GLU B  13   CD    GLU B  13   OE2     0.094                       
REMARK 500  9 GLU B  21   CD    GLU B  21   OE2     0.095                       
REMARK 500 10 GLU A   4   CD    GLU A   4   OE2     0.097                       
REMARK 500 10 GLU A  17   CD    GLU A  17   OE2     0.095                       
REMARK 500 10 GLU B  13   CD    GLU B  13   OE2     0.094                       
REMARK 500 10 GLU B  21   CD    GLU B  21   OE2     0.096                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  5 ARG B  22   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500  6 ARG B  22   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A   8      -31.20   -159.96                                   
REMARK 500  1 SER A   9     -178.16   -170.57                                   
REMARK 500  1 CYS A  20       63.38   -151.77                                   
REMARK 500  1 HIS B   5       43.09    -75.35                                   
REMARK 500  1 GLU B  21      -19.17   -141.33                                   
REMARK 500  2 CYS A  20       27.92   -154.27                                   
REMARK 500  3 VAL A   3      -91.31     29.34                                   
REMARK 500  3 CYS A   7      -33.90   -131.04                                   
REMARK 500  3 PRO B  28     -165.66    -74.84                                   
REMARK 500  4 VAL A   3      -77.37      1.13                                   
REMARK 500  5 CYS A   6       18.99   -141.57                                   
REMARK 500  5 CYS A   7       36.76    -83.45                                   
REMARK 500  5 ALA A   8     -136.20   -153.49                                   
REMARK 500  5 ASN B   3      -60.68    -98.93                                   
REMARK 500  5 ARG B  22      -52.78   -179.96                                   
REMARK 500  6 ALA A   8      -55.43   -145.43                                   
REMARK 500  6 VAL A  10       68.96     27.71                                   
REMARK 500  7 VAL A   3     -104.38     41.90                                   
REMARK 500  7 ALA A   8     -163.21   -160.32                                   
REMARK 500  7 CYS A  20       -3.22   -144.57                                   
REMARK 500  7 GLU B  21       28.22    -71.97                                   
REMARK 500  7 ARG B  22      -38.34   -135.59                                   
REMARK 500  8 TYR A  19      -70.52   -118.10                                   
REMARK 500  8 CYS B  19       32.97    -88.24                                   
REMARK 500  8 GLU B  21       -7.88   -142.06                                   
REMARK 500  8 TYR B  26     -129.04    -92.83                                   
REMARK 500  9 CYS A   6      -28.71   -157.31                                   
REMARK 500  9 CYS A   7       58.27    -68.91                                   
REMARK 500  9 ALA A   8     -144.33   -162.78                                   
REMARK 500  9 VAL A  10       98.36    -48.91                                   
REMARK 500  9 ASN A  18       13.38    -64.46                                   
REMARK 500  9 CYS A  20      -18.35   -143.75                                   
REMARK 500  9 HIS B   5       41.64   -105.63                                   
REMARK 500  9 CYS B  19      -35.95   -136.93                                   
REMARK 500  9 GLU B  21       16.22    -65.65                                   
REMARK 500 10 VAL A  10       41.24    -77.98                                   
REMARK 500 10 CYS A  20       48.00   -159.72                                   
REMARK 500 10 GLU B  21       55.05   -147.77                                   
REMARK 500 10 PHE B  25     -138.47    -83.71                                   
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 CYS B    7     GLY B    8          1       149.58                    
REMARK 500 LYS B   29     ALA B   30          1       121.97                    
REMARK 500 ILE A    2     VAL A    3          2      -145.88                    
REMARK 500 VAL B    2     ASN B    3          2       138.37                    
REMARK 500 LYS B   29     ALA B   30          5       147.10                    
REMARK 500 LYS B   29     ALA B   30          7       144.14                    
REMARK 500 GLU B   21     ARG B   22          8      -133.43                    
REMARK 500 ILE A    2     VAL A    3          9      -147.25                    
REMARK 500 GLN B    4     HIS B    5          9      -148.44                    
REMARK 500 LYS B   29     ALA B   30         10       106.32                    
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  1 TYR A  19         0.07    SIDE CHAIN                              
REMARK 500  4 TYR A  19         0.08    SIDE CHAIN                              
REMARK 500  5 TYR B  26         0.07    SIDE CHAIN                              
REMARK 500 10 TYR B  26         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 36270   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF BOVINE INSULIN AMYLOID INTERMEDIATE-1          
DBREF  6KH9 A    1    21  UNP    P01317   INS_BOVIN       85    105             
DBREF  6KH9 B    1    30  UNP    P01317   INS_BOVIN       25     54             
SEQRES   1 A   21  GLY ILE VAL GLU GLN CYS CYS ALA SER VAL CYS SER LEU          
SEQRES   2 A   21  TYR GLN LEU GLU ASN TYR CYS ASN                              
SEQRES   1 B   30  PHE VAL ASN GLN HIS LEU CYS GLY SER HIS LEU VAL GLU          
SEQRES   2 B   30  ALA LEU TYR LEU VAL CYS GLY GLU ARG GLY PHE PHE TYR          
SEQRES   3 B   30  THR PRO LYS ALA                                              
HELIX    1 AA1 GLY A    1  CYS A    7  5                                   7    
HELIX    2 AA2 SER A   12  GLU A   17  1                                   6    
HELIX    3 AA3 CYS B    7  CYS B   19  1                                  13    
SSBOND   1 CYS A    6    CYS A   11                          1555   1555  2.04  
SSBOND   2 CYS A    7    CYS B    7                          1555   1555  2.04  
SSBOND   3 CYS A   20    CYS B   19                          1555   1555  2.03  
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   GLY A   1     -21.880  27.557  -9.672  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -22.282  26.451  -8.771  1.00  0.00           C  
ATOM      3  C   GLY A   1     -22.652  25.213  -9.577  1.00  0.00           C  
ATOM      4  O   GLY A   1     -22.931  25.359 -10.759  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -21.090  27.273 -10.234  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -21.626  28.386  -9.145  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -22.643  27.779 -10.298  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -21.460  26.205  -8.100  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -23.148  26.755  -8.184  1.00  0.00           H  
ATOM     10  N   ILE A   2     -22.634  24.021  -8.964  1.00  0.00           N  
ATOM     11  CA  ILE A   2     -22.777  22.716  -9.653  1.00  0.00           C  
ATOM     12  C   ILE A   2     -24.182  22.413 -10.211  1.00  0.00           C  
ATOM     13  O   ILE A   2     -24.281  21.774 -11.251  1.00  0.00           O  
ATOM     14  CB  ILE A   2     -22.274  21.571  -8.729  1.00  0.00           C  
ATOM     15  CG1 ILE A   2     -22.266  20.165  -9.375  1.00  0.00           C  
ATOM     16  CG2 ILE A   2     -23.085  21.458  -7.425  1.00  0.00           C  
ATOM     17  CD1 ILE A   2     -21.334  20.050 -10.586  1.00  0.00           C  
ATOM     18  H   ILE A   2     -22.415  23.983  -7.980  1.00  0.00           H  
ATOM     19  HA  ILE A   2     -22.116  22.740 -10.521  1.00  0.00           H  
ATOM     20  HB  ILE A   2     -21.245  21.805  -8.449  1.00  0.00           H  
ATOM     21 HG12 ILE A   2     -21.924  19.438  -8.636  1.00  0.00           H  
ATOM     22 HG13 ILE A   2     -23.276  19.877  -9.672  1.00  0.00           H  
ATOM     23 HG21 ILE A   2     -23.111  22.408  -6.900  1.00  0.00           H  
ATOM     24 HG22 ILE A   2     -24.105  21.130  -7.640  1.00  0.00           H  
ATOM     25 HG23 ILE A   2     -22.616  20.723  -6.771  1.00  0.00           H  
ATOM     26 HD11 ILE A   2     -20.320  20.333 -10.304  1.00  0.00           H  
ATOM     27 HD12 ILE A   2     -21.332  19.018 -10.940  1.00  0.00           H  
ATOM     28 HD13 ILE A   2     -21.681  20.692 -11.394  1.00  0.00           H  
ATOM     29  N   VAL A   3     -25.249  22.912  -9.573  1.00  0.00           N  
ATOM     30  CA  VAL A   3     -26.669  22.524  -9.785  1.00  0.00           C  
ATOM     31  C   VAL A   3     -27.151  22.437 -11.244  1.00  0.00           C  
ATOM     32  O   VAL A   3     -28.052  21.659 -11.550  1.00  0.00           O  
ATOM     33  CB  VAL A   3     -27.576  23.477  -8.970  1.00  0.00           C  
ATOM     34  CG1 VAL A   3     -27.387  24.963  -9.325  1.00  0.00           C  
ATOM     35  CG2 VAL A   3     -29.067  23.177  -9.110  1.00  0.00           C  
ATOM     36  H   VAL A   3     -25.063  23.457  -8.743  1.00  0.00           H  
ATOM     37  HA  VAL A   3     -26.800  21.520  -9.376  1.00  0.00           H  
ATOM     38  HB  VAL A   3     -27.325  23.346  -7.918  1.00  0.00           H  
ATOM     39 HG11 VAL A   3     -27.672  25.144 -10.362  1.00  0.00           H  
ATOM     40 HG12 VAL A   3     -28.019  25.572  -8.678  1.00  0.00           H  
ATOM     41 HG13 VAL A   3     -26.353  25.267  -9.181  1.00  0.00           H  
ATOM     42 HG21 VAL A   3     -29.422  23.476 -10.096  1.00  0.00           H  
ATOM     43 HG22 VAL A   3     -29.248  22.111  -8.988  1.00  0.00           H  
ATOM     44 HG23 VAL A   3     -29.619  23.718  -8.343  1.00  0.00           H  
ATOM     45  N   GLU A   4     -26.554  23.198 -12.161  1.00  0.00           N  
ATOM     46  CA  GLU A   4     -26.926  23.172 -13.574  1.00  0.00           C  
ATOM     47  C   GLU A   4     -26.587  21.837 -14.268  1.00  0.00           C  
ATOM     48  O   GLU A   4     -27.293  21.434 -15.187  1.00  0.00           O  
ATOM     49  CB  GLU A   4     -26.217  24.345 -14.277  1.00  0.00           C  
ATOM     50  CG  GLU A   4     -26.995  24.848 -15.501  1.00  0.00           C  
ATOM     51  CD  GLU A   4     -28.260  25.617 -15.126  1.00  0.00           C  
ATOM     52  OE1 GLU A   4     -28.635  25.878 -13.987  1.00  0.00           O  
ATOM     53  OE2 GLU A   4     -28.975  26.050 -16.178  1.00  0.00           O  
ATOM     54  H   GLU A   4     -25.773  23.766 -11.879  1.00  0.00           H  
ATOM     55  HA  GLU A   4     -28.006  23.311 -13.638  1.00  0.00           H  
ATOM     56  HB2 GLU A   4     -26.095  25.180 -13.584  1.00  0.00           H  
ATOM     57  HB3 GLU A   4     -25.220  24.027 -14.590  1.00  0.00           H  
ATOM     58  HG2 GLU A   4     -26.354  25.521 -16.070  1.00  0.00           H  
ATOM     59  HG3 GLU A   4     -27.261  24.012 -16.149  1.00  0.00           H  
ATOM     60  HE2 GLU A   4     -29.764  26.462 -15.826  1.00  0.00           H  
ATOM     61  N   GLN A   5     -25.513  21.154 -13.851  1.00  0.00           N  
ATOM     62  CA  GLN A   5     -24.858  20.116 -14.660  1.00  0.00           C  
ATOM     63  C   GLN A   5     -25.614  18.785 -14.792  1.00  0.00           C  
ATOM     64  O   GLN A   5     -25.255  18.001 -15.668  1.00  0.00           O  
ATOM     65  CB  GLN A   5     -23.423  19.881 -14.153  1.00  0.00           C  
ATOM     66  CG  GLN A   5     -22.472  21.061 -14.427  1.00  0.00           C  
ATOM     67  CD  GLN A   5     -22.146  21.344 -15.900  1.00  0.00           C  
ATOM     68  OE1 GLN A   5     -21.586  22.375 -16.224  1.00  0.00           O  
ATOM     69  NE2 GLN A   5     -22.462  20.492 -16.855  1.00  0.00           N  
ATOM     70  H   GLN A   5     -25.045  21.458 -13.003  1.00  0.00           H  
ATOM     71  HA  GLN A   5     -24.800  20.500 -15.679  1.00  0.00           H  
ATOM     72  HB2 GLN A   5     -23.455  19.704 -13.078  1.00  0.00           H  
ATOM     73  HB3 GLN A   5     -23.008  18.987 -14.618  1.00  0.00           H  
ATOM     74  HG2 GLN A   5     -22.890  21.968 -13.988  1.00  0.00           H  
ATOM     75  HG3 GLN A   5     -21.530  20.851 -13.922  1.00  0.00           H  
ATOM     76 HE21 GLN A   5     -22.206  20.767 -17.789  1.00  0.00           H  
ATOM     77 HE22 GLN A   5     -22.951  19.634 -16.660  1.00  0.00           H  
ATOM     78  N   CYS A   6     -26.663  18.546 -13.998  1.00  0.00           N  
ATOM     79  CA  CYS A   6     -27.598  17.432 -14.202  1.00  0.00           C  
ATOM     80  C   CYS A   6     -29.071  17.877 -14.339  1.00  0.00           C  
ATOM     81  O   CYS A   6     -29.969  17.050 -14.474  1.00  0.00           O  
ATOM     82  CB  CYS A   6     -27.359  16.352 -13.137  1.00  0.00           C  
ATOM     83  SG  CYS A   6     -28.173  14.764 -13.470  1.00  0.00           S  
ATOM     84  H   CYS A   6     -26.841  19.192 -13.245  1.00  0.00           H  
ATOM     85  HA  CYS A   6     -27.362  16.974 -15.162  1.00  0.00           H  
ATOM     86  HB2 CYS A   6     -26.291  16.164 -13.069  1.00  0.00           H  
ATOM     87  HB3 CYS A   6     -27.704  16.727 -12.174  1.00  0.00           H  
ATOM     88  N   CYS A   7     -29.350  19.186 -14.381  1.00  0.00           N  
ATOM     89  CA  CYS A   7     -30.687  19.700 -14.699  1.00  0.00           C  
ATOM     90  C   CYS A   7     -30.949  19.633 -16.221  1.00  0.00           C  
ATOM     91  O   CYS A   7     -31.106  20.653 -16.888  1.00  0.00           O  
ATOM     92  CB  CYS A   7     -30.856  21.093 -14.075  1.00  0.00           C  
ATOM     93  SG  CYS A   7     -32.508  21.817 -14.288  1.00  0.00           S  
ATOM     94  H   CYS A   7     -28.582  19.844 -14.400  1.00  0.00           H  
ATOM     95  HA  CYS A   7     -31.425  19.050 -14.227  1.00  0.00           H  
ATOM     96  HB2 CYS A   7     -30.636  21.033 -13.009  1.00  0.00           H  
ATOM     97  HB3 CYS A   7     -30.132  21.765 -14.539  1.00  0.00           H  
ATOM     98  N   ALA A   8     -30.906  18.415 -16.776  1.00  0.00           N  
ATOM     99  CA  ALA A   8     -31.010  18.147 -18.214  1.00  0.00           C  
ATOM    100  C   ALA A   8     -31.417  16.701 -18.572  1.00  0.00           C  
ATOM    101  O   ALA A   8     -32.023  16.485 -19.620  1.00  0.00           O  
ATOM    102  CB  ALA A   8     -29.649  18.463 -18.856  1.00  0.00           C  
ATOM    103  H   ALA A   8     -30.763  17.637 -16.143  1.00  0.00           H  
ATOM    104  HA  ALA A   8     -31.759  18.814 -18.645  1.00  0.00           H  
ATOM    105  HB1 ALA A   8     -28.874  17.818 -18.439  1.00  0.00           H  
ATOM    106  HB2 ALA A   8     -29.708  18.297 -19.933  1.00  0.00           H  
ATOM    107  HB3 ALA A   8     -29.382  19.506 -18.680  1.00  0.00           H  
ATOM    108  N   SER A   9     -31.052  15.695 -17.768  1.00  0.00           N  
ATOM    109  CA  SER A   9     -31.257  14.255 -18.035  1.00  0.00           C  
ATOM    110  C   SER A   9     -30.918  13.440 -16.781  1.00  0.00           C  
ATOM    111  O   SER A   9     -30.568  14.017 -15.758  1.00  0.00           O  
ATOM    112  CB  SER A   9     -30.360  13.807 -19.202  1.00  0.00           C  
ATOM    113  OG  SER A   9     -31.004  14.108 -20.422  1.00  0.00           O  
ATOM    114  H   SER A   9     -30.579  15.908 -16.898  1.00  0.00           H  
ATOM    115  HA  SER A   9     -32.300  14.066 -18.292  1.00  0.00           H  
ATOM    116  HB2 SER A   9     -29.392  14.309 -19.149  1.00  0.00           H  
ATOM    117  HB3 SER A   9     -30.193  12.729 -19.171  1.00  0.00           H  
ATOM    118  HG  SER A   9     -31.360  15.014 -20.356  1.00  0.00           H  
ATOM    119  N   VAL A  10     -31.003  12.105 -16.826  1.00  0.00           N  
ATOM    120  CA  VAL A  10     -30.375  11.259 -15.792  1.00  0.00           C  
ATOM    121  C   VAL A  10     -28.847  11.271 -15.933  1.00  0.00           C  
ATOM    122  O   VAL A  10     -28.326  11.301 -17.046  1.00  0.00           O  
ATOM    123  CB  VAL A  10     -30.922   9.818 -15.791  1.00  0.00           C  
ATOM    124  CG1 VAL A  10     -32.392   9.811 -15.358  1.00  0.00           C  
ATOM    125  CG2 VAL A  10     -30.800   9.093 -17.138  1.00  0.00           C  
ATOM    126  H   VAL A  10     -31.267  11.668 -17.694  1.00  0.00           H  
ATOM    127  HA  VAL A  10     -30.603  11.692 -14.818  1.00  0.00           H  
ATOM    128  HB  VAL A  10     -30.362   9.247 -15.050  1.00  0.00           H  
ATOM    129 HG11 VAL A  10     -33.007  10.337 -16.087  1.00  0.00           H  
ATOM    130 HG12 VAL A  10     -32.744   8.783 -15.265  1.00  0.00           H  
ATOM    131 HG13 VAL A  10     -32.482  10.302 -14.391  1.00  0.00           H  
ATOM    132 HG21 VAL A  10     -29.756   9.052 -17.447  1.00  0.00           H  
ATOM    133 HG22 VAL A  10     -31.169   8.072 -17.037  1.00  0.00           H  
ATOM    134 HG23 VAL A  10     -31.381   9.603 -17.905  1.00  0.00           H  
ATOM    135  N   CYS A  11     -28.128  11.226 -14.810  1.00  0.00           N  
ATOM    136  CA  CYS A  11     -26.663  11.303 -14.752  1.00  0.00           C  
ATOM    137  C   CYS A  11     -26.110  10.431 -13.611  1.00  0.00           C  
ATOM    138  O   CYS A  11     -26.872   9.872 -12.822  1.00  0.00           O  
ATOM    139  CB  CYS A  11     -26.200  12.761 -14.542  1.00  0.00           C  
ATOM    140  SG  CYS A  11     -27.246  14.100 -15.163  1.00  0.00           S  
ATOM    141  H   CYS A  11     -28.612  11.172 -13.928  1.00  0.00           H  
ATOM    142  HA  CYS A  11     -26.248  10.938 -15.693  1.00  0.00           H  
ATOM    143  HB2 CYS A  11     -26.074  12.932 -13.473  1.00  0.00           H  
ATOM    144  HB3 CYS A  11     -25.221  12.869 -15.005  1.00  0.00           H  
ATOM    145  N   SER A  12     -24.784  10.376 -13.457  1.00  0.00           N  
ATOM    146  CA  SER A  12     -24.188   9.991 -12.170  1.00  0.00           C  
ATOM    147  C   SER A  12     -24.274  11.153 -11.174  1.00  0.00           C  
ATOM    148  O   SER A  12     -24.213  12.322 -11.562  1.00  0.00           O  
ATOM    149  CB  SER A  12     -22.732   9.570 -12.356  1.00  0.00           C  
ATOM    150  OG  SER A  12     -22.675   8.407 -13.150  1.00  0.00           O  
ATOM    151  H   SER A  12     -24.211  10.953 -14.067  1.00  0.00           H  
ATOM    152  HA  SER A  12     -24.734   9.141 -11.757  1.00  0.00           H  
ATOM    153  HB2 SER A  12     -22.166  10.371 -12.831  1.00  0.00           H  
ATOM    154  HB3 SER A  12     -22.292   9.350 -11.383  1.00  0.00           H  
ATOM    155  HG  SER A  12     -23.122   8.581 -13.985  1.00  0.00           H  
ATOM    156  N   LEU A  13     -24.357  10.856  -9.871  1.00  0.00           N  
ATOM    157  CA  LEU A  13     -24.515  11.883  -8.825  1.00  0.00           C  
ATOM    158  C   LEU A  13     -23.411  12.963  -8.795  1.00  0.00           C  
ATOM    159  O   LEU A  13     -23.663  14.079  -8.349  1.00  0.00           O  
ATOM    160  CB  LEU A  13     -24.752  11.245  -7.439  1.00  0.00           C  
ATOM    161  CG  LEU A  13     -23.975   9.972  -7.051  1.00  0.00           C  
ATOM    162  CD1 LEU A  13     -22.458  10.149  -7.088  1.00  0.00           C  
ATOM    163  CD2 LEU A  13     -24.373   9.555  -5.636  1.00  0.00           C  
ATOM    164  H   LEU A  13     -24.431   9.886  -9.602  1.00  0.00           H  
ATOM    165  HA  LEU A  13     -25.427  12.432  -9.062  1.00  0.00           H  
ATOM    166  HB2 LEU A  13     -24.556  12.005  -6.683  1.00  0.00           H  
ATOM    167  HB3 LEU A  13     -25.813  11.004  -7.376  1.00  0.00           H  
ATOM    168  HG  LEU A  13     -24.246   9.164  -7.733  1.00  0.00           H  
ATOM    169 HD11 LEU A  13     -22.168  11.009  -6.485  1.00  0.00           H  
ATOM    170 HD12 LEU A  13     -21.975   9.256  -6.695  1.00  0.00           H  
ATOM    171 HD13 LEU A  13     -22.123  10.288  -8.112  1.00  0.00           H  
ATOM    172 HD21 LEU A  13     -23.876   8.625  -5.364  1.00  0.00           H  
ATOM    173 HD22 LEU A  13     -24.102  10.334  -4.922  1.00  0.00           H  
ATOM    174 HD23 LEU A  13     -25.451   9.396  -5.583  1.00  0.00           H  
ATOM    175  N   TYR A  14     -22.234  12.693  -9.366  1.00  0.00           N  
ATOM    176  CA  TYR A  14     -21.146  13.666  -9.536  1.00  0.00           C  
ATOM    177  C   TYR A  14     -21.523  14.867 -10.429  1.00  0.00           C  
ATOM    178  O   TYR A  14     -20.940  15.938 -10.286  1.00  0.00           O  
ATOM    179  CB  TYR A  14     -19.915  12.946 -10.116  1.00  0.00           C  
ATOM    180  CG  TYR A  14     -19.639  11.572  -9.528  1.00  0.00           C  
ATOM    181  CD1 TYR A  14     -19.255  11.445  -8.179  1.00  0.00           C  
ATOM    182  CD2 TYR A  14     -19.810  10.420 -10.322  1.00  0.00           C  
ATOM    183  CE1 TYR A  14     -19.046  10.169  -7.620  1.00  0.00           C  
ATOM    184  CE2 TYR A  14     -19.613   9.143  -9.764  1.00  0.00           C  
ATOM    185  CZ  TYR A  14     -19.231   9.016  -8.413  1.00  0.00           C  
ATOM    186  OH  TYR A  14     -19.042   7.783  -7.877  1.00  0.00           O  
ATOM    187  H   TYR A  14     -22.075  11.754  -9.692  1.00  0.00           H  
ATOM    188  HA  TYR A  14     -20.886  14.062  -8.553  1.00  0.00           H  
ATOM    189  HB2 TYR A  14     -20.052  12.837 -11.192  1.00  0.00           H  
ATOM    190  HB3 TYR A  14     -19.037  13.575  -9.964  1.00  0.00           H  
ATOM    191  HD1 TYR A  14     -19.128  12.329  -7.569  1.00  0.00           H  
ATOM    192  HD2 TYR A  14     -20.084  10.511 -11.363  1.00  0.00           H  
ATOM    193  HE1 TYR A  14     -18.756  10.074  -6.584  1.00  0.00           H  
ATOM    194  HE2 TYR A  14     -19.740   8.251 -10.362  1.00  0.00           H  
ATOM    195  HH  TYR A  14     -18.707   7.835  -6.982  1.00  0.00           H  
ATOM    196  N   GLN A  15     -22.489  14.705 -11.345  1.00  0.00           N  
ATOM    197  CA  GLN A  15     -23.069  15.808 -12.124  1.00  0.00           C  
ATOM    198  C   GLN A  15     -24.168  16.566 -11.352  1.00  0.00           C  
ATOM    199  O   GLN A  15     -24.510  17.688 -11.722  1.00  0.00           O  
ATOM    200  CB  GLN A  15     -23.639  15.271 -13.452  1.00  0.00           C  
ATOM    201  CG  GLN A  15     -22.592  14.758 -14.455  1.00  0.00           C  
ATOM    202  CD  GLN A  15     -22.116  13.329 -14.204  1.00  0.00           C  
ATOM    203  OE1 GLN A  15     -22.839  12.353 -14.325  1.00  0.00           O  
ATOM    204  NE2 GLN A  15     -20.855  13.140 -13.885  1.00  0.00           N  
ATOM    205  H   GLN A  15     -22.937  13.797 -11.420  1.00  0.00           H  
ATOM    206  HA  GLN A  15     -22.290  16.536 -12.354  1.00  0.00           H  
ATOM    207  HB2 GLN A  15     -24.370  14.490 -13.248  1.00  0.00           H  
ATOM    208  HB3 GLN A  15     -24.161  16.093 -13.944  1.00  0.00           H  
ATOM    209  HG2 GLN A  15     -23.037  14.773 -15.450  1.00  0.00           H  
ATOM    210  HG3 GLN A  15     -21.740  15.438 -14.468  1.00  0.00           H  
ATOM    211 HE21 GLN A  15     -20.539  12.188 -13.855  1.00  0.00           H  
ATOM    212 HE22 GLN A  15     -20.223  13.919 -13.847  1.00  0.00           H  
ATOM    213  N   LEU A  16     -24.739  15.963 -10.302  1.00  0.00           N  
ATOM    214  CA  LEU A  16     -25.851  16.508  -9.517  1.00  0.00           C  
ATOM    215  C   LEU A  16     -25.352  17.323  -8.311  1.00  0.00           C  
ATOM    216  O   LEU A  16     -25.784  18.459  -8.110  1.00  0.00           O  
ATOM    217  CB  LEU A  16     -26.777  15.324  -9.147  1.00  0.00           C  
ATOM    218  CG  LEU A  16     -28.147  15.616  -8.501  1.00  0.00           C  
ATOM    219  CD1 LEU A  16     -28.054  16.051  -7.037  1.00  0.00           C  
ATOM    220  CD2 LEU A  16     -28.966  16.631  -9.298  1.00  0.00           C  
ATOM    221  H   LEU A  16     -24.365  15.071 -10.008  1.00  0.00           H  
ATOM    222  HA  LEU A  16     -26.411  17.196 -10.149  1.00  0.00           H  
ATOM    223  HB2 LEU A  16     -26.982  14.771 -10.067  1.00  0.00           H  
ATOM    224  HB3 LEU A  16     -26.237  14.647  -8.486  1.00  0.00           H  
ATOM    225  HG  LEU A  16     -28.702  14.677  -8.507  1.00  0.00           H  
ATOM    226 HD11 LEU A  16     -29.060  16.093  -6.616  1.00  0.00           H  
ATOM    227 HD12 LEU A  16     -27.465  15.326  -6.479  1.00  0.00           H  
ATOM    228 HD13 LEU A  16     -27.598  17.032  -6.951  1.00  0.00           H  
ATOM    229 HD21 LEU A  16     -29.109  16.266 -10.315  1.00  0.00           H  
ATOM    230 HD22 LEU A  16     -29.947  16.753  -8.838  1.00  0.00           H  
ATOM    231 HD23 LEU A  16     -28.464  17.597  -9.325  1.00  0.00           H  
ATOM    232  N   GLU A  17     -24.413  16.785  -7.522  1.00  0.00           N  
ATOM    233  CA  GLU A  17     -23.835  17.480  -6.370  1.00  0.00           C  
ATOM    234  C   GLU A  17     -22.391  17.065  -6.045  1.00  0.00           C  
ATOM    235  O   GLU A  17     -21.969  15.928  -6.232  1.00  0.00           O  
ATOM    236  CB  GLU A  17     -24.750  17.328  -5.131  1.00  0.00           C  
ATOM    237  CG  GLU A  17     -25.452  18.650  -4.772  1.00  0.00           C  
ATOM    238  CD  GLU A  17     -24.467  19.757  -4.387  1.00  0.00           C  
ATOM    239  OE1 GLU A  17     -23.360  19.592  -3.892  1.00  0.00           O  
ATOM    240  OE2 GLU A  17     -24.844  21.023  -4.643  1.00  0.00           O  
ATOM    241  H   GLU A  17     -24.079  15.846  -7.733  1.00  0.00           H  
ATOM    242  HA  GLU A  17     -23.785  18.534  -6.639  1.00  0.00           H  
ATOM    243  HB2 GLU A  17     -25.504  16.559  -5.311  1.00  0.00           H  
ATOM    244  HB3 GLU A  17     -24.164  17.003  -4.269  1.00  0.00           H  
ATOM    245  HG2 GLU A  17     -26.067  18.980  -5.608  1.00  0.00           H  
ATOM    246  HG3 GLU A  17     -26.113  18.474  -3.927  1.00  0.00           H  
ATOM    247  HE2 GLU A  17     -24.146  21.553  -4.262  1.00  0.00           H  
ATOM    248  N   ASN A  18     -21.653  18.027  -5.484  1.00  0.00           N  
ATOM    249  CA  ASN A  18     -20.262  17.925  -5.049  1.00  0.00           C  
ATOM    250  C   ASN A  18     -20.130  17.682  -3.529  1.00  0.00           C  
ATOM    251  O   ASN A  18     -19.189  17.006  -3.125  1.00  0.00           O  
ATOM    252  CB  ASN A  18     -19.596  19.243  -5.502  1.00  0.00           C  
ATOM    253  CG  ASN A  18     -18.092  19.401  -5.303  1.00  0.00           C  
ATOM    254  OD1 ASN A  18     -17.526  20.397  -5.722  1.00  0.00           O  
ATOM    255  ND2 ASN A  18     -17.387  18.493  -4.672  1.00  0.00           N  
ATOM    256  H   ASN A  18     -22.120  18.900  -5.289  1.00  0.00           H  
ATOM    257  HA  ASN A  18     -19.782  17.088  -5.564  1.00  0.00           H  
ATOM    258  HB2 ASN A  18     -19.774  19.364  -6.570  1.00  0.00           H  
ATOM    259  HB3 ASN A  18     -20.076  20.070  -4.983  1.00  0.00           H  
ATOM    260 HD21 ASN A  18     -16.398  18.653  -4.606  1.00  0.00           H  
ATOM    261 HD22 ASN A  18     -17.829  17.707  -4.208  1.00  0.00           H  
ATOM    262  N   TYR A  19     -21.029  18.228  -2.696  1.00  0.00           N  
ATOM    263  CA  TYR A  19     -20.818  18.362  -1.239  1.00  0.00           C  
ATOM    264  C   TYR A  19     -21.814  17.605  -0.349  1.00  0.00           C  
ATOM    265  O   TYR A  19     -21.677  17.643   0.872  1.00  0.00           O  
ATOM    266  CB  TYR A  19     -20.886  19.849  -0.848  1.00  0.00           C  
ATOM    267  CG  TYR A  19     -20.246  20.818  -1.818  1.00  0.00           C  
ATOM    268  CD1 TYR A  19     -18.854  20.797  -2.013  1.00  0.00           C  
ATOM    269  CD2 TYR A  19     -21.055  21.701  -2.560  1.00  0.00           C  
ATOM    270  CE1 TYR A  19     -18.273  21.626  -2.989  1.00  0.00           C  
ATOM    271  CE2 TYR A  19     -20.474  22.534  -3.535  1.00  0.00           C  
ATOM    272  CZ  TYR A  19     -19.085  22.474  -3.771  1.00  0.00           C  
ATOM    273  OH  TYR A  19     -18.551  23.155  -4.816  1.00  0.00           O  
ATOM    274  H   TYR A  19     -21.793  18.752  -3.103  1.00  0.00           H  
ATOM    275  HA  TYR A  19     -19.825  17.988  -0.984  1.00  0.00           H  
ATOM    276  HB2 TYR A  19     -21.934  20.128  -0.732  1.00  0.00           H  
ATOM    277  HB3 TYR A  19     -20.411  19.965   0.125  1.00  0.00           H  
ATOM    278  HD1 TYR A  19     -18.232  20.111  -1.450  1.00  0.00           H  
ATOM    279  HD2 TYR A  19     -22.125  21.712  -2.405  1.00  0.00           H  
ATOM    280  HE1 TYR A  19     -17.210  21.577  -3.179  1.00  0.00           H  
ATOM    281  HE2 TYR A  19     -21.076  23.196  -4.133  1.00  0.00           H  
ATOM    282  HH  TYR A  19     -17.822  22.645  -5.196  1.00  0.00           H  
ATOM    283  N   CYS A  20     -22.860  17.029  -0.941  1.00  0.00           N  
ATOM    284  CA  CYS A  20     -24.064  16.568  -0.247  1.00  0.00           C  
ATOM    285  C   CYS A  20     -24.679  15.396  -1.038  1.00  0.00           C  
ATOM    286  O   CYS A  20     -25.739  15.559  -1.646  1.00  0.00           O  
ATOM    287  CB  CYS A  20     -25.057  17.745  -0.135  1.00  0.00           C  
ATOM    288  SG  CYS A  20     -24.480  19.309   0.598  1.00  0.00           S  
ATOM    289  H   CYS A  20     -22.848  16.964  -1.945  1.00  0.00           H  
ATOM    290  HA  CYS A  20     -23.803  16.216   0.753  1.00  0.00           H  
ATOM    291  HB2 CYS A  20     -25.391  17.978  -1.145  1.00  0.00           H  
ATOM    292  HB3 CYS A  20     -25.929  17.403   0.424  1.00  0.00           H  
ATOM    293  N   ASN A  21     -23.946  14.281  -1.152  1.00  0.00           N  
ATOM    294  CA  ASN A  21     -24.108  13.291  -2.226  1.00  0.00           C  
ATOM    295  C   ASN A  21     -24.106  11.821  -1.778  1.00  0.00           C  
ATOM    296  O   ASN A  21     -23.405  11.405  -0.835  1.00  0.00           O  
ATOM    297  CB  ASN A  21     -23.102  13.568  -3.374  1.00  0.00           C  
ATOM    298  CG  ASN A  21     -21.700  14.031  -2.989  1.00  0.00           C  
ATOM    299  OD1 ASN A  21     -21.238  13.983  -1.861  1.00  0.00           O  
ATOM    300  ND2 ASN A  21     -20.980  14.585  -3.933  1.00  0.00           N  
ATOM    301  OXT ASN A  21     -24.839  11.042  -2.425  1.00  0.00           O  
ATOM    302  H   ASN A  21     -23.086  14.201  -0.619  1.00  0.00           H  
ATOM    303  HA  ASN A  21     -25.097  13.431  -2.652  1.00  0.00           H  
ATOM    304  HB2 ASN A  21     -23.003  12.671  -3.984  1.00  0.00           H  
ATOM    305  HB3 ASN A  21     -23.534  14.339  -4.010  1.00  0.00           H  
ATOM    306 HD21 ASN A  21     -20.064  14.901  -3.656  1.00  0.00           H  
ATOM    307 HD22 ASN A  21     -21.352  14.702  -4.870  1.00  0.00           H  
TER     308      ASN A  21                                                      
ATOM    309  N   PHE B   1     -23.957   8.759  -1.252  1.00  0.00           N  
ATOM    310  CA  PHE B   1     -25.299   8.266  -0.886  1.00  0.00           C  
ATOM    311  C   PHE B   1     -26.134   8.144  -2.169  1.00  0.00           C  
ATOM    312  O   PHE B   1     -25.597   7.618  -3.138  1.00  0.00           O  
ATOM    313  CB  PHE B   1     -25.889   9.143   0.237  1.00  0.00           C  
ATOM    314  CG  PHE B   1     -27.272   8.760   0.738  1.00  0.00           C  
ATOM    315  CD1 PHE B   1     -28.264   9.752   0.849  1.00  0.00           C  
ATOM    316  CD2 PHE B   1     -27.593   7.419   1.038  1.00  0.00           C  
ATOM    317  CE1 PHE B   1     -29.569   9.410   1.242  1.00  0.00           C  
ATOM    318  CE2 PHE B   1     -28.900   7.079   1.432  1.00  0.00           C  
ATOM    319  CZ  PHE B   1     -29.888   8.074   1.532  1.00  0.00           C  
ATOM    320  H1  PHE B   1     -23.325   8.739  -0.466  1.00  0.00           H  
ATOM    321  H2  PHE B   1     -24.033   9.734  -1.532  1.00  0.00           H  
ATOM    322  H3  PHE B   1     -23.598   8.244  -2.041  1.00  0.00           H  
ATOM    323  HA  PHE B   1     -25.193   7.255  -0.498  1.00  0.00           H  
ATOM    324  HB2 PHE B   1     -25.209   9.108   1.090  1.00  0.00           H  
ATOM    325  HB3 PHE B   1     -25.917  10.176  -0.111  1.00  0.00           H  
ATOM    326  HD1 PHE B   1     -28.037  10.783   0.613  1.00  0.00           H  
ATOM    327  HD2 PHE B   1     -26.846   6.642   0.964  1.00  0.00           H  
ATOM    328  HE1 PHE B   1     -30.328  10.178   1.313  1.00  0.00           H  
ATOM    329  HE2 PHE B   1     -29.150   6.051   1.659  1.00  0.00           H  
ATOM    330  HZ  PHE B   1     -30.893   7.814   1.836  1.00  0.00           H  
ATOM    331  N   VAL B   2     -27.404   8.565  -2.187  1.00  0.00           N  
ATOM    332  CA  VAL B   2     -28.299   8.716  -3.354  1.00  0.00           C  
ATOM    333  C   VAL B   2     -29.113  10.002  -3.155  1.00  0.00           C  
ATOM    334  O   VAL B   2     -29.161  10.524  -2.041  1.00  0.00           O  
ATOM    335  CB  VAL B   2     -29.221   7.500  -3.579  1.00  0.00           C  
ATOM    336  CG1 VAL B   2     -28.432   6.276  -4.055  1.00  0.00           C  
ATOM    337  CG2 VAL B   2     -30.047   7.117  -2.345  1.00  0.00           C  
ATOM    338  H   VAL B   2     -27.770   8.983  -1.339  1.00  0.00           H  
ATOM    339  HA  VAL B   2     -27.691   8.853  -4.249  1.00  0.00           H  
ATOM    340  HB  VAL B   2     -29.917   7.759  -4.378  1.00  0.00           H  
ATOM    341 HG11 VAL B   2     -27.770   5.919  -3.267  1.00  0.00           H  
ATOM    342 HG12 VAL B   2     -29.122   5.478  -4.330  1.00  0.00           H  
ATOM    343 HG13 VAL B   2     -27.833   6.537  -4.928  1.00  0.00           H  
ATOM    344 HG21 VAL B   2     -30.725   6.301  -2.598  1.00  0.00           H  
ATOM    345 HG22 VAL B   2     -29.395   6.794  -1.534  1.00  0.00           H  
ATOM    346 HG23 VAL B   2     -30.639   7.968  -2.008  1.00  0.00           H  
ATOM    347  N   ASN B   3     -29.641  10.617  -4.219  1.00  0.00           N  
ATOM    348  CA  ASN B   3     -29.912  12.066  -4.215  1.00  0.00           C  
ATOM    349  C   ASN B   3     -31.331  12.464  -4.637  1.00  0.00           C  
ATOM    350  O   ASN B   3     -32.066  11.715  -5.272  1.00  0.00           O  
ATOM    351  CB  ASN B   3     -28.854  12.791  -5.079  1.00  0.00           C  
ATOM    352  CG  ASN B   3     -27.407  12.653  -4.628  1.00  0.00           C  
ATOM    353  OD1 ASN B   3     -26.501  12.970  -5.374  1.00  0.00           O  
ATOM    354  ND2 ASN B   3     -27.146  12.188  -3.430  1.00  0.00           N  
ATOM    355  H   ASN B   3     -29.667  10.141  -5.107  1.00  0.00           H  
ATOM    356  HA  ASN B   3     -29.812  12.450  -3.197  1.00  0.00           H  
ATOM    357  HB2 ASN B   3     -28.922  12.429  -6.105  1.00  0.00           H  
ATOM    358  HB3 ASN B   3     -29.073  13.857  -5.090  1.00  0.00           H  
ATOM    359 HD21 ASN B   3     -26.180  11.932  -3.215  1.00  0.00           H  
ATOM    360 HD22 ASN B   3     -27.880  11.900  -2.803  1.00  0.00           H  
ATOM    361  N   GLN B   4     -31.668  13.711  -4.304  1.00  0.00           N  
ATOM    362  CA  GLN B   4     -32.876  14.411  -4.728  1.00  0.00           C  
ATOM    363  C   GLN B   4     -32.878  14.585  -6.255  1.00  0.00           C  
ATOM    364  O   GLN B   4     -31.995  15.245  -6.802  1.00  0.00           O  
ATOM    365  CB  GLN B   4     -32.956  15.796  -4.047  1.00  0.00           C  
ATOM    366  CG  GLN B   4     -32.849  15.799  -2.508  1.00  0.00           C  
ATOM    367  CD  GLN B   4     -31.450  15.549  -1.938  1.00  0.00           C  
ATOM    368  OE1 GLN B   4     -31.290  14.955  -0.891  1.00  0.00           O  
ATOM    369  NE2 GLN B   4     -30.375  15.918  -2.610  1.00  0.00           N  
ATOM    370  H   GLN B   4     -30.988  14.243  -3.783  1.00  0.00           H  
ATOM    371  HA  GLN B   4     -33.744  13.819  -4.434  1.00  0.00           H  
ATOM    372  HB2 GLN B   4     -32.191  16.455  -4.460  1.00  0.00           H  
ATOM    373  HB3 GLN B   4     -33.918  16.235  -4.306  1.00  0.00           H  
ATOM    374  HG2 GLN B   4     -33.168  16.780  -2.158  1.00  0.00           H  
ATOM    375  HG3 GLN B   4     -33.537  15.057  -2.101  1.00  0.00           H  
ATOM    376 HE21 GLN B   4     -29.494  15.735  -2.150  1.00  0.00           H  
ATOM    377 HE22 GLN B   4     -30.446  16.454  -3.458  1.00  0.00           H  
ATOM    378  N   HIS B   5     -33.892  14.044  -6.930  1.00  0.00           N  
ATOM    379  CA  HIS B   5     -34.081  14.102  -8.390  1.00  0.00           C  
ATOM    380  C   HIS B   5     -34.571  15.485  -8.885  1.00  0.00           C  
ATOM    381  O   HIS B   5     -35.530  15.581  -9.648  1.00  0.00           O  
ATOM    382  CB  HIS B   5     -35.024  12.949  -8.781  1.00  0.00           C  
ATOM    383  CG  HIS B   5     -34.898  12.512 -10.215  1.00  0.00           C  
ATOM    384  ND1 HIS B   5     -34.003  11.546 -10.672  1.00  0.00           N  
ATOM    385  CD2 HIS B   5     -35.632  12.972 -11.268  1.00  0.00           C  
ATOM    386  CE1 HIS B   5     -34.228  11.434 -11.987  1.00  0.00           C  
ATOM    387  NE2 HIS B   5     -35.195  12.283 -12.377  1.00  0.00           N  
ATOM    388  H   HIS B   5     -34.538  13.465  -6.416  1.00  0.00           H  
ATOM    389  HA  HIS B   5     -33.118  13.917  -8.870  1.00  0.00           H  
ATOM    390  HB2 HIS B   5     -34.790  12.076  -8.169  1.00  0.00           H  
ATOM    391  HB3 HIS B   5     -36.058  13.228  -8.574  1.00  0.00           H  
ATOM    392  HD2 HIS B   5     -36.396  13.736 -11.222  1.00  0.00           H  
ATOM    393  HE1 HIS B   5     -33.708  10.743 -12.633  1.00  0.00           H  
ATOM    394  HE2 HIS B   5     -35.531  12.395 -13.321  1.00  0.00           H  
ATOM    395  N   LEU B   6     -34.002  16.578  -8.365  1.00  0.00           N  
ATOM    396  CA  LEU B   6     -34.544  17.939  -8.483  1.00  0.00           C  
ATOM    397  C   LEU B   6     -33.557  18.916  -9.139  1.00  0.00           C  
ATOM    398  O   LEU B   6     -32.371  18.939  -8.822  1.00  0.00           O  
ATOM    399  CB  LEU B   6     -34.970  18.462  -7.092  1.00  0.00           C  
ATOM    400  CG  LEU B   6     -36.359  18.059  -6.553  1.00  0.00           C  
ATOM    401  CD1 LEU B   6     -37.498  18.517  -7.466  1.00  0.00           C  
ATOM    402  CD2 LEU B   6     -36.530  16.562  -6.292  1.00  0.00           C  
ATOM    403  H   LEU B   6     -33.158  16.448  -7.818  1.00  0.00           H  
ATOM    404  HA  LEU B   6     -35.424  17.916  -9.125  1.00  0.00           H  
ATOM    405  HB2 LEU B   6     -34.213  18.176  -6.360  1.00  0.00           H  
ATOM    406  HB3 LEU B   6     -34.957  19.551  -7.129  1.00  0.00           H  
ATOM    407  HG  LEU B   6     -36.483  18.568  -5.596  1.00  0.00           H  
ATOM    408 HD11 LEU B   6     -37.497  17.946  -8.395  1.00  0.00           H  
ATOM    409 HD12 LEU B   6     -38.453  18.357  -6.966  1.00  0.00           H  
ATOM    410 HD13 LEU B   6     -37.397  19.577  -7.696  1.00  0.00           H  
ATOM    411 HD21 LEU B   6     -35.681  16.184  -5.731  1.00  0.00           H  
ATOM    412 HD22 LEU B   6     -37.438  16.397  -5.712  1.00  0.00           H  
ATOM    413 HD23 LEU B   6     -36.620  16.021  -7.232  1.00  0.00           H  
ATOM    414  N   CYS B   7     -34.087  19.798  -9.988  1.00  0.00           N  
ATOM    415  CA  CYS B   7     -33.374  20.950 -10.541  1.00  0.00           C  
ATOM    416  C   CYS B   7     -33.229  22.118  -9.546  1.00  0.00           C  
ATOM    417  O   CYS B   7     -34.046  22.311  -8.644  1.00  0.00           O  
ATOM    418  CB  CYS B   7     -34.139  21.445 -11.776  1.00  0.00           C  
ATOM    419  SG  CYS B   7     -33.801  20.568 -13.319  1.00  0.00           S  
ATOM    420  H   CYS B   7     -35.068  19.712 -10.197  1.00  0.00           H  
ATOM    421  HA  CYS B   7     -32.374  20.638 -10.849  1.00  0.00           H  
ATOM    422  HB2 CYS B   7     -35.210  21.395 -11.575  1.00  0.00           H  
ATOM    423  HB3 CYS B   7     -33.903  22.495 -11.949  1.00  0.00           H  
ATOM    424  N   GLY B   8     -32.249  22.985  -9.824  1.00  0.00           N  
ATOM    425  CA  GLY B   8     -32.277  24.413  -9.487  1.00  0.00           C  
ATOM    426  C   GLY B   8     -32.601  24.756  -8.028  1.00  0.00           C  
ATOM    427  O   GLY B   8     -31.921  24.322  -7.095  1.00  0.00           O  
ATOM    428  H   GLY B   8     -31.573  22.697 -10.517  1.00  0.00           H  
ATOM    429  HA2 GLY B   8     -31.313  24.859  -9.728  1.00  0.00           H  
ATOM    430  HA3 GLY B   8     -33.018  24.891 -10.130  1.00  0.00           H  
ATOM    431  N   SER B   9     -33.644  25.583  -7.868  1.00  0.00           N  
ATOM    432  CA  SER B   9     -34.138  26.090  -6.578  1.00  0.00           C  
ATOM    433  C   SER B   9     -34.502  24.958  -5.616  1.00  0.00           C  
ATOM    434  O   SER B   9     -34.029  24.943  -4.482  1.00  0.00           O  
ATOM    435  CB  SER B   9     -35.351  27.002  -6.813  1.00  0.00           C  
ATOM    436  OG  SER B   9     -35.898  27.445  -5.590  1.00  0.00           O  
ATOM    437  H   SER B   9     -34.162  25.841  -8.694  1.00  0.00           H  
ATOM    438  HA  SER B   9     -33.358  26.686  -6.107  1.00  0.00           H  
ATOM    439  HB2 SER B   9     -35.052  27.864  -7.412  1.00  0.00           H  
ATOM    440  HB3 SER B   9     -36.121  26.450  -7.356  1.00  0.00           H  
ATOM    441  HG  SER B   9     -35.309  28.083  -5.176  1.00  0.00           H  
ATOM    442  N   HIS B  10     -35.265  23.967  -6.083  1.00  0.00           N  
ATOM    443  CA  HIS B  10     -35.708  22.824  -5.285  1.00  0.00           C  
ATOM    444  C   HIS B  10     -34.537  21.981  -4.781  1.00  0.00           C  
ATOM    445  O   HIS B  10     -34.561  21.536  -3.634  1.00  0.00           O  
ATOM    446  CB  HIS B  10     -36.667  21.977  -6.129  1.00  0.00           C  
ATOM    447  CG  HIS B  10     -37.819  22.765  -6.697  1.00  0.00           C  
ATOM    448  ND1 HIS B  10     -37.733  23.661  -7.766  1.00  0.00           N  
ATOM    449  CD2 HIS B  10     -39.096  22.760  -6.220  1.00  0.00           C  
ATOM    450  CE1 HIS B  10     -38.966  24.167  -7.915  1.00  0.00           C  
ATOM    451  NE2 HIS B  10     -39.804  23.645  -7.002  1.00  0.00           N  
ATOM    452  H   HIS B  10     -35.640  24.035  -7.022  1.00  0.00           H  
ATOM    453  HA  HIS B  10     -36.243  23.191  -4.409  1.00  0.00           H  
ATOM    454  HB2 HIS B  10     -36.116  21.546  -6.965  1.00  0.00           H  
ATOM    455  HB3 HIS B  10     -37.055  21.162  -5.516  1.00  0.00           H  
ATOM    456  HD2 HIS B  10     -39.463  22.182  -5.384  1.00  0.00           H  
ATOM    457  HE1 HIS B  10     -39.244  24.898  -8.664  1.00  0.00           H  
ATOM    458  HE2 HIS B  10     -40.784  23.872  -6.911  1.00  0.00           H  
ATOM    459  N   LEU B  11     -33.487  21.826  -5.596  1.00  0.00           N  
ATOM    460  CA  LEU B  11     -32.247  21.185  -5.164  1.00  0.00           C  
ATOM    461  C   LEU B  11     -31.606  21.980  -4.013  1.00  0.00           C  
ATOM    462  O   LEU B  11     -31.468  21.451  -2.912  1.00  0.00           O  
ATOM    463  CB  LEU B  11     -31.291  21.007  -6.363  1.00  0.00           C  
ATOM    464  CG  LEU B  11     -30.380  19.764  -6.277  1.00  0.00           C  
ATOM    465  CD1 LEU B  11     -29.363  19.806  -7.415  1.00  0.00           C  
ATOM    466  CD2 LEU B  11     -29.575  19.666  -4.981  1.00  0.00           C  
ATOM    467  H   LEU B  11     -33.548  22.203  -6.535  1.00  0.00           H  
ATOM    468  HA  LEU B  11     -32.508  20.197  -4.779  1.00  0.00           H  
ATOM    469  HB2 LEU B  11     -31.884  20.907  -7.269  1.00  0.00           H  
ATOM    470  HB3 LEU B  11     -30.679  21.901  -6.480  1.00  0.00           H  
ATOM    471  HG  LEU B  11     -30.988  18.865  -6.372  1.00  0.00           H  
ATOM    472 HD11 LEU B  11     -28.763  18.900  -7.405  1.00  0.00           H  
ATOM    473 HD12 LEU B  11     -29.884  19.852  -8.372  1.00  0.00           H  
ATOM    474 HD13 LEU B  11     -28.702  20.663  -7.305  1.00  0.00           H  
ATOM    475 HD21 LEU B  11     -30.243  19.466  -4.145  1.00  0.00           H  
ATOM    476 HD22 LEU B  11     -28.865  18.842  -5.051  1.00  0.00           H  
ATOM    477 HD23 LEU B  11     -29.039  20.598  -4.815  1.00  0.00           H  
ATOM    478  N   VAL B  12     -31.251  23.255  -4.221  1.00  0.00           N  
ATOM    479  CA  VAL B  12     -30.525  24.035  -3.194  1.00  0.00           C  
ATOM    480  C   VAL B  12     -31.354  24.270  -1.924  1.00  0.00           C  
ATOM    481  O   VAL B  12     -30.798  24.229  -0.828  1.00  0.00           O  
ATOM    482  CB  VAL B  12     -29.935  25.350  -3.739  1.00  0.00           C  
ATOM    483  CG1 VAL B  12     -28.922  25.067  -4.857  1.00  0.00           C  
ATOM    484  CG2 VAL B  12     -30.975  26.352  -4.246  1.00  0.00           C  
ATOM    485  H   VAL B  12     -31.462  23.676  -5.122  1.00  0.00           H  
ATOM    486  HA  VAL B  12     -29.679  23.430  -2.872  1.00  0.00           H  
ATOM    487  HB  VAL B  12     -29.392  25.829  -2.927  1.00  0.00           H  
ATOM    488 HG11 VAL B  12     -29.423  24.639  -5.726  1.00  0.00           H  
ATOM    489 HG12 VAL B  12     -28.434  25.997  -5.150  1.00  0.00           H  
ATOM    490 HG13 VAL B  12     -28.164  24.372  -4.498  1.00  0.00           H  
ATOM    491 HG21 VAL B  12     -31.672  26.609  -3.449  1.00  0.00           H  
ATOM    492 HG22 VAL B  12     -30.478  27.265  -4.572  1.00  0.00           H  
ATOM    493 HG23 VAL B  12     -31.522  25.925  -5.081  1.00  0.00           H  
ATOM    494  N   GLU B  13     -32.678  24.403  -2.041  1.00  0.00           N  
ATOM    495  CA  GLU B  13     -33.596  24.445  -0.901  1.00  0.00           C  
ATOM    496  C   GLU B  13     -33.529  23.144  -0.086  1.00  0.00           C  
ATOM    497  O   GLU B  13     -33.383  23.196   1.133  1.00  0.00           O  
ATOM    498  CB  GLU B  13     -35.020  24.733  -1.414  1.00  0.00           C  
ATOM    499  CG  GLU B  13     -36.103  24.780  -0.318  1.00  0.00           C  
ATOM    500  CD  GLU B  13     -35.959  25.900   0.718  1.00  0.00           C  
ATOM    501  OE1 GLU B  13     -36.495  25.898   1.813  1.00  0.00           O  
ATOM    502  OE2 GLU B  13     -35.196  26.957   0.378  1.00  0.00           O  
ATOM    503  H   GLU B  13     -33.077  24.451  -2.973  1.00  0.00           H  
ATOM    504  HA  GLU B  13     -33.289  25.258  -0.243  1.00  0.00           H  
ATOM    505  HB2 GLU B  13     -35.020  25.681  -1.955  1.00  0.00           H  
ATOM    506  HB3 GLU B  13     -35.298  23.952  -2.123  1.00  0.00           H  
ATOM    507  HG2 GLU B  13     -37.065  24.921  -0.810  1.00  0.00           H  
ATOM    508  HG3 GLU B  13     -36.136  23.827   0.209  1.00  0.00           H  
ATOM    509  HE2 GLU B  13     -35.248  27.535   1.142  1.00  0.00           H  
ATOM    510  N   ALA B  14     -33.550  21.976  -0.740  1.00  0.00           N  
ATOM    511  CA  ALA B  14     -33.366  20.696  -0.060  1.00  0.00           C  
ATOM    512  C   ALA B  14     -31.974  20.572   0.590  1.00  0.00           C  
ATOM    513  O   ALA B  14     -31.880  20.072   1.708  1.00  0.00           O  
ATOM    514  CB  ALA B  14     -33.636  19.555  -1.048  1.00  0.00           C  
ATOM    515  H   ALA B  14     -33.646  21.966  -1.750  1.00  0.00           H  
ATOM    516  HA  ALA B  14     -34.102  20.625   0.743  1.00  0.00           H  
ATOM    517  HB1 ALA B  14     -33.571  18.602  -0.523  1.00  0.00           H  
ATOM    518  HB2 ALA B  14     -34.636  19.660  -1.470  1.00  0.00           H  
ATOM    519  HB3 ALA B  14     -32.903  19.569  -1.855  1.00  0.00           H  
ATOM    520  N   LEU B  15     -30.903  21.074  -0.044  1.00  0.00           N  
ATOM    521  CA  LEU B  15     -29.549  21.047   0.534  1.00  0.00           C  
ATOM    522  C   LEU B  15     -29.410  21.856   1.827  1.00  0.00           C  
ATOM    523  O   LEU B  15     -28.524  21.547   2.623  1.00  0.00           O  
ATOM    524  CB  LEU B  15     -28.498  21.563  -0.461  1.00  0.00           C  
ATOM    525  CG  LEU B  15     -28.346  20.754  -1.752  1.00  0.00           C  
ATOM    526  CD1 LEU B  15     -27.173  21.323  -2.543  1.00  0.00           C  
ATOM    527  CD2 LEU B  15     -28.118  19.265  -1.503  1.00  0.00           C  
ATOM    528  H   LEU B  15     -31.042  21.461  -0.972  1.00  0.00           H  
ATOM    529  HA  LEU B  15     -29.311  20.016   0.797  1.00  0.00           H  
ATOM    530  HB2 LEU B  15     -28.735  22.595  -0.721  1.00  0.00           H  
ATOM    531  HB3 LEU B  15     -27.532  21.567   0.046  1.00  0.00           H  
ATOM    532  HG  LEU B  15     -29.234  20.866  -2.355  1.00  0.00           H  
ATOM    533 HD11 LEU B  15     -26.243  21.178  -1.991  1.00  0.00           H  
ATOM    534 HD12 LEU B  15     -27.122  20.816  -3.502  1.00  0.00           H  
ATOM    535 HD13 LEU B  15     -27.332  22.386  -2.721  1.00  0.00           H  
ATOM    536 HD21 LEU B  15     -29.026  18.815  -1.099  1.00  0.00           H  
ATOM    537 HD22 LEU B  15     -27.882  18.758  -2.437  1.00  0.00           H  
ATOM    538 HD23 LEU B  15     -27.309  19.134  -0.790  1.00  0.00           H  
ATOM    539  N   TYR B  16     -30.250  22.868   2.055  1.00  0.00           N  
ATOM    540  CA  TYR B  16     -30.251  23.604   3.320  1.00  0.00           C  
ATOM    541  C   TYR B  16     -30.606  22.687   4.502  1.00  0.00           C  
ATOM    542  O   TYR B  16     -29.910  22.698   5.514  1.00  0.00           O  
ATOM    543  CB  TYR B  16     -31.205  24.800   3.219  1.00  0.00           C  
ATOM    544  CG  TYR B  16     -31.084  25.760   4.384  1.00  0.00           C  
ATOM    545  CD1 TYR B  16     -30.175  26.835   4.315  1.00  0.00           C  
ATOM    546  CD2 TYR B  16     -31.859  25.565   5.544  1.00  0.00           C  
ATOM    547  CE1 TYR B  16     -30.035  27.713   5.407  1.00  0.00           C  
ATOM    548  CE2 TYR B  16     -31.722  26.442   6.636  1.00  0.00           C  
ATOM    549  CZ  TYR B  16     -30.809  27.514   6.572  1.00  0.00           C  
ATOM    550  OH  TYR B  16     -30.680  28.350   7.634  1.00  0.00           O  
ATOM    551  H   TYR B  16     -30.950  23.094   1.358  1.00  0.00           H  
ATOM    552  HA  TYR B  16     -29.247  23.988   3.501  1.00  0.00           H  
ATOM    553  HB2 TYR B  16     -30.998  25.344   2.298  1.00  0.00           H  
ATOM    554  HB3 TYR B  16     -32.233  24.444   3.158  1.00  0.00           H  
ATOM    555  HD1 TYR B  16     -29.586  26.986   3.422  1.00  0.00           H  
ATOM    556  HD2 TYR B  16     -32.551  24.737   5.605  1.00  0.00           H  
ATOM    557  HE1 TYR B  16     -29.340  28.537   5.356  1.00  0.00           H  
ATOM    558  HE2 TYR B  16     -32.305  26.298   7.534  1.00  0.00           H  
ATOM    559  HH  TYR B  16     -29.975  28.987   7.518  1.00  0.00           H  
ATOM    560  N   LEU B  17     -31.640  21.851   4.344  1.00  0.00           N  
ATOM    561  CA  LEU B  17     -32.058  20.868   5.348  1.00  0.00           C  
ATOM    562  C   LEU B  17     -31.168  19.615   5.331  1.00  0.00           C  
ATOM    563  O   LEU B  17     -30.584  19.255   6.349  1.00  0.00           O  
ATOM    564  CB  LEU B  17     -33.535  20.479   5.136  1.00  0.00           C  
ATOM    565  CG  LEU B  17     -34.556  21.589   5.463  1.00  0.00           C  
ATOM    566  CD1 LEU B  17     -34.832  22.520   4.278  1.00  0.00           C  
ATOM    567  CD2 LEU B  17     -35.891  20.956   5.859  1.00  0.00           C  
ATOM    568  H   LEU B  17     -32.146  21.883   3.469  1.00  0.00           H  
ATOM    569  HA  LEU B  17     -31.956  21.309   6.342  1.00  0.00           H  
ATOM    570  HB2 LEU B  17     -33.690  20.125   4.116  1.00  0.00           H  
ATOM    571  HB3 LEU B  17     -33.731  19.638   5.803  1.00  0.00           H  
ATOM    572  HG  LEU B  17     -34.197  22.179   6.306  1.00  0.00           H  
ATOM    573 HD11 LEU B  17     -35.175  21.947   3.417  1.00  0.00           H  
ATOM    574 HD12 LEU B  17     -35.597  23.248   4.550  1.00  0.00           H  
ATOM    575 HD13 LEU B  17     -33.935  23.068   4.007  1.00  0.00           H  
ATOM    576 HD21 LEU B  17     -35.758  20.341   6.749  1.00  0.00           H  
ATOM    577 HD22 LEU B  17     -36.617  21.736   6.086  1.00  0.00           H  
ATOM    578 HD23 LEU B  17     -36.268  20.336   5.044  1.00  0.00           H  
ATOM    579  N   VAL B  18     -31.045  18.953   4.175  1.00  0.00           N  
ATOM    580  CA  VAL B  18     -30.368  17.650   4.029  1.00  0.00           C  
ATOM    581  C   VAL B  18     -28.880  17.737   4.371  1.00  0.00           C  
ATOM    582  O   VAL B  18     -28.327  16.819   4.968  1.00  0.00           O  
ATOM    583  CB  VAL B  18     -30.572  17.096   2.599  1.00  0.00           C  
ATOM    584  CG1 VAL B  18     -29.771  15.816   2.324  1.00  0.00           C  
ATOM    585  CG2 VAL B  18     -32.052  16.778   2.341  1.00  0.00           C  
ATOM    586  H   VAL B  18     -31.517  19.336   3.363  1.00  0.00           H  
ATOM    587  HA  VAL B  18     -30.808  16.944   4.734  1.00  0.00           H  
ATOM    588  HB  VAL B  18     -30.249  17.850   1.881  1.00  0.00           H  
ATOM    589 HG11 VAL B  18     -30.011  15.431   1.334  1.00  0.00           H  
ATOM    590 HG12 VAL B  18     -28.701  16.019   2.354  1.00  0.00           H  
ATOM    591 HG13 VAL B  18     -30.012  15.056   3.068  1.00  0.00           H  
ATOM    592 HG21 VAL B  18     -32.666  17.667   2.470  1.00  0.00           H  
ATOM    593 HG22 VAL B  18     -32.177  16.420   1.318  1.00  0.00           H  
ATOM    594 HG23 VAL B  18     -32.393  16.005   3.030  1.00  0.00           H  
ATOM    595  N   CYS B  19     -28.226  18.850   4.026  1.00  0.00           N  
ATOM    596  CA  CYS B  19     -26.806  19.058   4.307  1.00  0.00           C  
ATOM    597  C   CYS B  19     -26.545  19.770   5.657  1.00  0.00           C  
ATOM    598  O   CYS B  19     -25.401  20.146   5.927  1.00  0.00           O  
ATOM    599  CB  CYS B  19     -26.157  19.714   3.080  1.00  0.00           C  
ATOM    600  SG  CYS B  19     -24.566  18.993   2.605  1.00  0.00           S  
ATOM    601  H   CYS B  19     -28.739  19.602   3.586  1.00  0.00           H  
ATOM    602  HA  CYS B  19     -26.346  18.074   4.405  1.00  0.00           H  
ATOM    603  HB2 CYS B  19     -26.823  19.583   2.227  1.00  0.00           H  
ATOM    604  HB3 CYS B  19     -26.047  20.786   3.245  1.00  0.00           H  
ATOM    605  N   GLY B  20     -27.591  19.952   6.484  1.00  0.00           N  
ATOM    606  CA  GLY B  20     -27.632  20.086   7.955  1.00  0.00           C  
ATOM    607  C   GLY B  20     -26.901  21.239   8.660  1.00  0.00           C  
ATOM    608  O   GLY B  20     -27.376  21.730   9.676  1.00  0.00           O  
ATOM    609  H   GLY B  20     -28.496  19.707   6.095  1.00  0.00           H  
ATOM    610  HA2 GLY B  20     -28.681  20.154   8.246  1.00  0.00           H  
ATOM    611  HA3 GLY B  20     -27.248  19.160   8.382  1.00  0.00           H  
ATOM    612  N   GLU B  21     -25.731  21.643   8.169  1.00  0.00           N  
ATOM    613  CA  GLU B  21     -24.792  22.552   8.842  1.00  0.00           C  
ATOM    614  C   GLU B  21     -24.113  23.545   7.881  1.00  0.00           C  
ATOM    615  O   GLU B  21     -23.558  24.545   8.324  1.00  0.00           O  
ATOM    616  CB  GLU B  21     -23.694  21.719   9.541  1.00  0.00           C  
ATOM    617  CG  GLU B  21     -24.185  20.680  10.567  1.00  0.00           C  
ATOM    618  CD  GLU B  21     -24.851  21.288  11.798  1.00  0.00           C  
ATOM    619  OE1 GLU B  21     -24.777  22.457  12.144  1.00  0.00           O  
ATOM    620  OE2 GLU B  21     -25.518  20.406  12.566  1.00  0.00           O  
ATOM    621  H   GLU B  21     -25.402  21.127   7.367  1.00  0.00           H  
ATOM    622  HA  GLU B  21     -25.322  23.140   9.595  1.00  0.00           H  
ATOM    623  HB2 GLU B  21     -23.128  21.189   8.774  1.00  0.00           H  
ATOM    624  HB3 GLU B  21     -23.004  22.399  10.043  1.00  0.00           H  
ATOM    625  HG2 GLU B  21     -24.875  19.981  10.096  1.00  0.00           H  
ATOM    626  HG3 GLU B  21     -23.328  20.101  10.908  1.00  0.00           H  
ATOM    627  HE2 GLU B  21     -25.907  20.937  13.262  1.00  0.00           H  
ATOM    628  N   ARG B  22     -24.102  23.271   6.563  1.00  0.00           N  
ATOM    629  CA  ARG B  22     -23.279  24.028   5.590  1.00  0.00           C  
ATOM    630  C   ARG B  22     -23.916  24.345   4.234  1.00  0.00           C  
ATOM    631  O   ARG B  22     -23.249  24.928   3.382  1.00  0.00           O  
ATOM    632  CB  ARG B  22     -21.877  23.388   5.464  1.00  0.00           C  
ATOM    633  CG  ARG B  22     -21.802  21.859   5.274  1.00  0.00           C  
ATOM    634  CD  ARG B  22     -22.679  21.231   4.177  1.00  0.00           C  
ATOM    635  NE  ARG B  22     -22.626  21.905   2.863  1.00  0.00           N  
ATOM    636  CZ  ARG B  22     -21.600  22.083   2.060  1.00  0.00           C  
ATOM    637  NH1 ARG B  22     -20.409  21.624   2.319  1.00  0.00           N  
ATOM    638  NH2 ARG B  22     -21.779  22.751   0.959  1.00  0.00           N  
ATOM    639  H   ARG B  22     -24.561  22.419   6.270  1.00  0.00           H  
ATOM    640  HA  ARG B  22     -23.112  25.024   6.011  1.00  0.00           H  
ATOM    641  HB2 ARG B  22     -21.330  23.869   4.652  1.00  0.00           H  
ATOM    642  HB3 ARG B  22     -21.329  23.620   6.379  1.00  0.00           H  
ATOM    643  HG2 ARG B  22     -20.761  21.599   5.082  1.00  0.00           H  
ATOM    644  HG3 ARG B  22     -22.074  21.385   6.217  1.00  0.00           H  
ATOM    645  HD2 ARG B  22     -22.399  20.181   4.066  1.00  0.00           H  
ATOM    646  HD3 ARG B  22     -23.713  21.249   4.517  1.00  0.00           H  
ATOM    647  HE  ARG B  22     -23.504  22.252   2.497  1.00  0.00           H  
ATOM    648 HH11 ARG B  22     -20.289  21.054   3.137  1.00  0.00           H  
ATOM    649 HH12 ARG B  22     -19.644  21.792   1.695  1.00  0.00           H  
ATOM    650 HH21 ARG B  22     -22.718  23.092   0.779  1.00  0.00           H  
ATOM    651 HH22 ARG B  22     -21.037  22.865   0.294  1.00  0.00           H  
ATOM    652  N   GLY B  23     -25.174  23.961   3.999  1.00  0.00           N  
ATOM    653  CA  GLY B  23     -25.952  24.359   2.813  1.00  0.00           C  
ATOM    654  C   GLY B  23     -25.182  24.317   1.480  1.00  0.00           C  
ATOM    655  O   GLY B  23     -24.582  23.298   1.123  1.00  0.00           O  
ATOM    656  H   GLY B  23     -25.669  23.502   4.747  1.00  0.00           H  
ATOM    657  HA2 GLY B  23     -26.818  23.702   2.719  1.00  0.00           H  
ATOM    658  HA3 GLY B  23     -26.322  25.372   2.974  1.00  0.00           H  
ATOM    659  N   PHE B  24     -25.179  25.438   0.751  1.00  0.00           N  
ATOM    660  CA  PHE B  24     -24.754  25.527  -0.654  1.00  0.00           C  
ATOM    661  C   PHE B  24     -23.862  26.752  -0.969  1.00  0.00           C  
ATOM    662  O   PHE B  24     -24.099  27.461  -1.944  1.00  0.00           O  
ATOM    663  CB  PHE B  24     -26.002  25.405  -1.555  1.00  0.00           C  
ATOM    664  CG  PHE B  24     -27.140  26.362  -1.228  1.00  0.00           C  
ATOM    665  CD1 PHE B  24     -28.164  25.960  -0.348  1.00  0.00           C  
ATOM    666  CD2 PHE B  24     -27.191  27.647  -1.805  1.00  0.00           C  
ATOM    667  CE1 PHE B  24     -29.214  26.841  -0.035  1.00  0.00           C  
ATOM    668  CE2 PHE B  24     -28.235  28.531  -1.480  1.00  0.00           C  
ATOM    669  CZ  PHE B  24     -29.247  28.129  -0.593  1.00  0.00           C  
ATOM    670  H   PHE B  24     -25.656  26.245   1.129  1.00  0.00           H  
ATOM    671  HA  PHE B  24     -24.124  24.667  -0.880  1.00  0.00           H  
ATOM    672  HB2 PHE B  24     -25.712  25.537  -2.599  1.00  0.00           H  
ATOM    673  HB3 PHE B  24     -26.382  24.387  -1.463  1.00  0.00           H  
ATOM    674  HD1 PHE B  24     -28.165  24.967   0.077  1.00  0.00           H  
ATOM    675  HD2 PHE B  24     -26.427  27.966  -2.498  1.00  0.00           H  
ATOM    676  HE1 PHE B  24     -30.011  26.521   0.619  1.00  0.00           H  
ATOM    677  HE2 PHE B  24     -28.262  29.522  -1.912  1.00  0.00           H  
ATOM    678  HZ  PHE B  24     -30.055  28.806  -0.348  1.00  0.00           H  
ATOM    679  N   PHE B  25     -22.804  26.990  -0.180  1.00  0.00           N  
ATOM    680  CA  PHE B  25     -21.753  27.964  -0.531  1.00  0.00           C  
ATOM    681  C   PHE B  25     -21.271  27.776  -1.983  1.00  0.00           C  
ATOM    682  O   PHE B  25     -20.968  26.656  -2.398  1.00  0.00           O  
ATOM    683  CB  PHE B  25     -20.562  27.848   0.431  1.00  0.00           C  
ATOM    684  CG  PHE B  25     -20.864  28.230   1.866  1.00  0.00           C  
ATOM    685  CD1 PHE B  25     -20.850  29.585   2.249  1.00  0.00           C  
ATOM    686  CD2 PHE B  25     -21.133  27.237   2.827  1.00  0.00           C  
ATOM    687  CE1 PHE B  25     -21.113  29.945   3.583  1.00  0.00           C  
ATOM    688  CE2 PHE B  25     -21.396  27.598   4.161  1.00  0.00           C  
ATOM    689  CZ  PHE B  25     -21.386  28.952   4.539  1.00  0.00           C  
ATOM    690  H   PHE B  25     -22.682  26.445   0.659  1.00  0.00           H  
ATOM    691  HA  PHE B  25     -22.170  28.968  -0.441  1.00  0.00           H  
ATOM    692  HB2 PHE B  25     -20.180  26.826   0.404  1.00  0.00           H  
ATOM    693  HB3 PHE B  25     -19.763  28.498   0.072  1.00  0.00           H  
ATOM    694  HD1 PHE B  25     -20.625  30.355   1.524  1.00  0.00           H  
ATOM    695  HD2 PHE B  25     -21.132  26.194   2.549  1.00  0.00           H  
ATOM    696  HE1 PHE B  25     -21.095  30.986   3.877  1.00  0.00           H  
ATOM    697  HE2 PHE B  25     -21.598  26.836   4.900  1.00  0.00           H  
ATOM    698  HZ  PHE B  25     -21.583  29.229   5.566  1.00  0.00           H  
ATOM    699  N   TYR B  26     -21.225  28.869  -2.751  1.00  0.00           N  
ATOM    700  CA  TYR B  26     -21.136  28.872  -4.215  1.00  0.00           C  
ATOM    701  C   TYR B  26     -20.314  30.055  -4.754  1.00  0.00           C  
ATOM    702  O   TYR B  26     -20.007  31.015  -4.055  1.00  0.00           O  
ATOM    703  CB  TYR B  26     -22.568  28.910  -4.813  1.00  0.00           C  
ATOM    704  CG  TYR B  26     -23.205  27.626  -5.337  1.00  0.00           C  
ATOM    705  CD1 TYR B  26     -22.642  26.345  -5.143  1.00  0.00           C  
ATOM    706  CD2 TYR B  26     -24.426  27.737  -6.036  1.00  0.00           C  
ATOM    707  CE1 TYR B  26     -23.302  25.194  -5.610  1.00  0.00           C  
ATOM    708  CE2 TYR B  26     -25.084  26.590  -6.520  1.00  0.00           C  
ATOM    709  CZ  TYR B  26     -24.528  25.316  -6.290  1.00  0.00           C  
ATOM    710  OH  TYR B  26     -25.138  24.210  -6.778  1.00  0.00           O  
ATOM    711  H   TYR B  26     -21.404  29.763  -2.317  1.00  0.00           H  
ATOM    712  HA  TYR B  26     -20.612  27.978  -4.546  1.00  0.00           H  
ATOM    713  HB2 TYR B  26     -23.245  29.336  -4.070  1.00  0.00           H  
ATOM    714  HB3 TYR B  26     -22.582  29.614  -5.646  1.00  0.00           H  
ATOM    715  HD1 TYR B  26     -21.722  26.220  -4.594  1.00  0.00           H  
ATOM    716  HD2 TYR B  26     -24.879  28.713  -6.166  1.00  0.00           H  
ATOM    717  HE1 TYR B  26     -22.876  24.220  -5.423  1.00  0.00           H  
ATOM    718  HE2 TYR B  26     -26.034  26.676  -7.030  1.00  0.00           H  
ATOM    719  HH  TYR B  26     -25.361  23.577  -6.087  1.00  0.00           H  
ATOM    720  N   THR B  27     -20.003  29.971  -6.050  1.00  0.00           N  
ATOM    721  CA  THR B  27     -19.430  31.037  -6.886  1.00  0.00           C  
ATOM    722  C   THR B  27     -20.246  32.342  -6.804  1.00  0.00           C  
ATOM    723  O   THR B  27     -21.470  32.266  -6.953  1.00  0.00           O  
ATOM    724  CB  THR B  27     -19.429  30.577  -8.358  1.00  0.00           C  
ATOM    725  OG1 THR B  27     -20.734  30.146  -8.723  1.00  0.00           O  
ATOM    726  CG2 THR B  27     -18.485  29.400  -8.606  1.00  0.00           C  
ATOM    727  H   THR B  27     -20.319  29.155  -6.541  1.00  0.00           H  
ATOM    728  HA  THR B  27     -18.405  31.213  -6.565  1.00  0.00           H  
ATOM    729  HB  THR B  27     -19.129  31.409  -8.996  1.00  0.00           H  
ATOM    730  HG1 THR B  27     -21.293  30.918  -8.513  1.00  0.00           H  
ATOM    731 HG21 THR B  27     -18.791  28.526  -8.031  1.00  0.00           H  
ATOM    732 HG22 THR B  27     -18.482  29.156  -9.669  1.00  0.00           H  
ATOM    733 HG23 THR B  27     -17.472  29.681  -8.316  1.00  0.00           H  
ATOM    734  N   PRO B  28     -19.608  33.519  -6.648  1.00  0.00           N  
ATOM    735  CA  PRO B  28     -20.294  34.814  -6.604  1.00  0.00           C  
ATOM    736  C   PRO B  28     -20.906  35.211  -7.959  1.00  0.00           C  
ATOM    737  O   PRO B  28     -20.631  34.591  -8.989  1.00  0.00           O  
ATOM    738  CB  PRO B  28     -19.222  35.815  -6.153  1.00  0.00           C  
ATOM    739  CG  PRO B  28     -17.938  35.222  -6.729  1.00  0.00           C  
ATOM    740  CD  PRO B  28     -18.166  33.721  -6.564  1.00  0.00           C  
ATOM    741  HA  PRO B  28     -21.091  34.784  -5.860  1.00  0.00           H  
ATOM    742  HB2 PRO B  28     -19.401  36.825  -6.523  1.00  0.00           H  
ATOM    743  HB3 PRO B  28     -19.161  35.818  -5.063  1.00  0.00           H  
ATOM    744  HG2 PRO B  28     -17.860  35.470  -7.789  1.00  0.00           H  
ATOM    745  HG3 PRO B  28     -17.054  35.561  -6.188  1.00  0.00           H  
ATOM    746  HD2 PRO B  28     -17.639  33.181  -7.352  1.00  0.00           H  
ATOM    747  HD3 PRO B  28     -17.813  33.401  -5.582  1.00  0.00           H  
ATOM    748  N   LYS B  29     -21.723  36.274  -7.958  1.00  0.00           N  
ATOM    749  CA  LYS B  29     -22.355  36.839  -9.160  1.00  0.00           C  
ATOM    750  C   LYS B  29     -22.424  38.373  -9.109  1.00  0.00           C  
ATOM    751  O   LYS B  29     -23.491  38.960  -8.969  1.00  0.00           O  
ATOM    752  CB  LYS B  29     -23.701  36.121  -9.416  1.00  0.00           C  
ATOM    753  CG  LYS B  29     -24.554  36.585 -10.619  1.00  0.00           C  
ATOM    754  CD  LYS B  29     -23.803  37.088 -11.862  1.00  0.00           C  
ATOM    755  CE  LYS B  29     -22.832  36.071 -12.478  1.00  0.00           C  
ATOM    756  NZ  LYS B  29     -21.740  36.759 -13.210  1.00  0.00           N  
ATOM    757  H   LYS B  29     -21.918  36.723  -7.074  1.00  0.00           H  
ATOM    758  HA  LYS B  29     -21.700  36.620 -10.005  1.00  0.00           H  
ATOM    759  HB2 LYS B  29     -23.486  35.061  -9.554  1.00  0.00           H  
ATOM    760  HB3 LYS B  29     -24.319  36.208  -8.520  1.00  0.00           H  
ATOM    761  HG2 LYS B  29     -25.207  35.763 -10.913  1.00  0.00           H  
ATOM    762  HG3 LYS B  29     -25.199  37.397 -10.282  1.00  0.00           H  
ATOM    763  HD2 LYS B  29     -24.534  37.377 -12.619  1.00  0.00           H  
ATOM    764  HD3 LYS B  29     -23.273  37.995 -11.588  1.00  0.00           H  
ATOM    765  HE2 LYS B  29     -22.398  35.455 -11.684  1.00  0.00           H  
ATOM    766  HE3 LYS B  29     -23.396  35.423 -13.152  1.00  0.00           H  
ATOM    767  HZ1 LYS B  29     -21.326  36.227 -13.956  1.00  0.00           H  
ATOM    768  HZ2 LYS B  29     -22.011  37.697 -13.518  1.00  0.00           H  
ATOM    769  HZ3 LYS B  29     -20.998  37.040 -12.559  1.00  0.00           H  
ATOM    770  N   ALA B  30     -21.256  38.994  -9.283  1.00  0.00           N  
ATOM    771  CA  ALA B  30     -21.090  39.959 -10.376  1.00  0.00           C  
ATOM    772  C   ALA B  30     -20.811  39.155 -11.657  1.00  0.00           C  
ATOM    773  O   ALA B  30     -20.129  38.110 -11.536  1.00  0.00           O  
ATOM    774  CB  ALA B  30     -19.957  40.935 -10.030  1.00  0.00           C  
ATOM    775  OXT ALA B  30     -21.463  39.383 -12.696  1.00  0.00           O  
ATOM    776  H   ALA B  30     -20.454  38.387  -9.223  1.00  0.00           H  
ATOM    777  HA  ALA B  30     -22.012  40.521 -10.533  1.00  0.00           H  
ATOM    778  HB1 ALA B  30     -19.022  40.391  -9.889  1.00  0.00           H  
ATOM    779  HB2 ALA B  30     -19.831  41.646 -10.847  1.00  0.00           H  
ATOM    780  HB3 ALA B  30     -20.203  41.482  -9.119  1.00  0.00           H  
TER     781      ALA B  30                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -19.404  25.245 -11.629  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -20.466  24.704 -10.757  1.00  0.00           C  
ATOM      3  C   GLY A   1     -21.077  23.494 -11.431  1.00  0.00           C  
ATOM      4  O   GLY A   1     -21.047  23.448 -12.651  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -19.048  26.116 -11.262  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -19.786  25.393 -12.555  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -18.652  24.574 -11.708  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -20.054  24.420  -9.788  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -21.241  25.454 -10.621  1.00  0.00           H  
ATOM     10  N   ILE A   2     -21.543  22.504 -10.666  1.00  0.00           N  
ATOM     11  CA  ILE A   2     -21.784  21.141 -11.178  1.00  0.00           C  
ATOM     12  C   ILE A   2     -23.000  20.974 -12.113  1.00  0.00           C  
ATOM     13  O   ILE A   2     -22.878  20.403 -13.191  1.00  0.00           O  
ATOM     14  CB  ILE A   2     -21.815  20.152  -9.981  1.00  0.00           C  
ATOM     15  CG1 ILE A   2     -21.861  18.678 -10.427  1.00  0.00           C  
ATOM     16  CG2 ILE A   2     -22.990  20.388  -9.008  1.00  0.00           C  
ATOM     17  CD1 ILE A   2     -20.570  18.217 -11.115  1.00  0.00           C  
ATOM     18  H   ILE A   2     -21.536  22.613  -9.664  1.00  0.00           H  
ATOM     19  HA  ILE A   2     -20.919  20.876 -11.787  1.00  0.00           H  
ATOM     20  HB  ILE A   2     -20.895  20.299  -9.412  1.00  0.00           H  
ATOM     21 HG12 ILE A   2     -22.021  18.042  -9.556  1.00  0.00           H  
ATOM     22 HG13 ILE A   2     -22.704  18.527 -11.098  1.00  0.00           H  
ATOM     23 HG21 ILE A   2     -23.097  21.439  -8.758  1.00  0.00           H  
ATOM     24 HG22 ILE A   2     -23.923  20.029  -9.445  1.00  0.00           H  
ATOM     25 HG23 ILE A   2     -22.822  19.831  -8.086  1.00  0.00           H  
ATOM     26 HD11 ILE A   2     -20.626  17.147 -11.305  1.00  0.00           H  
ATOM     27 HD12 ILE A   2     -20.444  18.729 -12.068  1.00  0.00           H  
ATOM     28 HD13 ILE A   2     -19.711  18.416 -10.474  1.00  0.00           H  
ATOM     29  N   VAL A   3     -24.181  21.448 -11.707  1.00  0.00           N  
ATOM     30  CA  VAL A   3     -25.452  20.774 -12.058  1.00  0.00           C  
ATOM     31  C   VAL A   3     -25.922  20.940 -13.516  1.00  0.00           C  
ATOM     32  O   VAL A   3     -26.794  20.199 -13.956  1.00  0.00           O  
ATOM     33  CB  VAL A   3     -26.539  21.202 -11.043  1.00  0.00           C  
ATOM     34  CG1 VAL A   3     -27.061  22.621 -11.311  1.00  0.00           C  
ATOM     35  CG2 VAL A   3     -27.722  20.232 -10.965  1.00  0.00           C  
ATOM     36  H   VAL A   3     -24.186  21.996 -10.861  1.00  0.00           H  
ATOM     37  HA  VAL A   3     -25.294  19.703 -11.917  1.00  0.00           H  
ATOM     38  HB  VAL A   3     -26.079  21.210 -10.053  1.00  0.00           H  
ATOM     39 HG11 VAL A   3     -26.234  23.325 -11.352  1.00  0.00           H  
ATOM     40 HG12 VAL A   3     -27.606  22.655 -12.254  1.00  0.00           H  
ATOM     41 HG13 VAL A   3     -27.740  22.917 -10.512  1.00  0.00           H  
ATOM     42 HG21 VAL A   3     -28.270  20.205 -11.905  1.00  0.00           H  
ATOM     43 HG22 VAL A   3     -27.365  19.229 -10.735  1.00  0.00           H  
ATOM     44 HG23 VAL A   3     -28.403  20.546 -10.174  1.00  0.00           H  
ATOM     45  N   GLU A   4     -25.364  21.892 -14.275  1.00  0.00           N  
ATOM     46  CA  GLU A   4     -25.967  22.419 -15.514  1.00  0.00           C  
ATOM     47  C   GLU A   4     -26.384  21.342 -16.529  1.00  0.00           C  
ATOM     48  O   GLU A   4     -27.510  21.374 -17.018  1.00  0.00           O  
ATOM     49  CB  GLU A   4     -25.017  23.430 -16.182  1.00  0.00           C  
ATOM     50  CG  GLU A   4     -24.844  24.719 -15.366  1.00  0.00           C  
ATOM     51  CD  GLU A   4     -24.073  25.779 -16.153  1.00  0.00           C  
ATOM     52  OE1 GLU A   4     -24.575  26.638 -16.857  1.00  0.00           O  
ATOM     53  OE2 GLU A   4     -22.733  25.745 -16.019  1.00  0.00           O  
ATOM     54  H   GLU A   4     -24.549  22.352 -13.903  1.00  0.00           H  
ATOM     55  HA  GLU A   4     -26.884  22.946 -15.246  1.00  0.00           H  
ATOM     56  HB2 GLU A   4     -24.042  22.969 -16.349  1.00  0.00           H  
ATOM     57  HB3 GLU A   4     -25.434  23.701 -17.155  1.00  0.00           H  
ATOM     58  HG2 GLU A   4     -25.826  25.128 -15.129  1.00  0.00           H  
ATOM     59  HG3 GLU A   4     -24.318  24.505 -14.435  1.00  0.00           H  
ATOM     60  HE2 GLU A   4     -22.432  26.395 -16.660  1.00  0.00           H  
ATOM     61  N   GLN A   5     -25.524  20.358 -16.811  1.00  0.00           N  
ATOM     62  CA  GLN A   5     -25.846  19.298 -17.775  1.00  0.00           C  
ATOM     63  C   GLN A   5     -26.840  18.270 -17.206  1.00  0.00           C  
ATOM     64  O   GLN A   5     -27.658  17.731 -17.948  1.00  0.00           O  
ATOM     65  CB  GLN A   5     -24.560  18.618 -18.282  1.00  0.00           C  
ATOM     66  CG  GLN A   5     -23.440  19.587 -18.716  1.00  0.00           C  
ATOM     67  CD  GLN A   5     -23.935  20.807 -19.491  1.00  0.00           C  
ATOM     68  OE1 GLN A   5     -23.878  21.927 -19.012  1.00  0.00           O  
ATOM     69  NE2 GLN A   5     -24.480  20.644 -20.677  1.00  0.00           N  
ATOM     70  H   GLN A   5     -24.608  20.378 -16.390  1.00  0.00           H  
ATOM     71  HA  GLN A   5     -26.340  19.757 -18.635  1.00  0.00           H  
ATOM     72  HB2 GLN A   5     -24.165  17.970 -17.498  1.00  0.00           H  
ATOM     73  HB3 GLN A   5     -24.824  17.987 -19.133  1.00  0.00           H  
ATOM     74  HG2 GLN A   5     -22.914  19.938 -17.828  1.00  0.00           H  
ATOM     75  HG3 GLN A   5     -22.723  19.043 -19.330  1.00  0.00           H  
ATOM     76 HE21 GLN A   5     -24.812  21.478 -21.127  1.00  0.00           H  
ATOM     77 HE22 GLN A   5     -24.572  19.731 -21.082  1.00  0.00           H  
ATOM     78  N   CYS A   6     -26.830  18.043 -15.890  1.00  0.00           N  
ATOM     79  CA  CYS A   6     -27.778  17.148 -15.223  1.00  0.00           C  
ATOM     80  C   CYS A   6     -29.172  17.771 -15.009  1.00  0.00           C  
ATOM     81  O   CYS A   6     -30.131  17.068 -14.707  1.00  0.00           O  
ATOM     82  CB  CYS A   6     -27.166  16.611 -13.924  1.00  0.00           C  
ATOM     83  SG  CYS A   6     -27.395  14.822 -13.826  1.00  0.00           S  
ATOM     84  H   CYS A   6     -26.215  18.596 -15.310  1.00  0.00           H  
ATOM     85  HA  CYS A   6     -27.931  16.297 -15.888  1.00  0.00           H  
ATOM     86  HB2 CYS A   6     -26.095  16.819 -13.888  1.00  0.00           H  
ATOM     87  HB3 CYS A   6     -27.646  17.091 -13.071  1.00  0.00           H  
ATOM     88  N   CYS A   7     -29.328  19.080 -15.233  1.00  0.00           N  
ATOM     89  CA  CYS A   7     -30.644  19.695 -15.423  1.00  0.00           C  
ATOM     90  C   CYS A   7     -31.282  19.336 -16.782  1.00  0.00           C  
ATOM     91  O   CYS A   7     -32.468  19.597 -16.966  1.00  0.00           O  
ATOM     92  CB  CYS A   7     -30.517  21.213 -15.251  1.00  0.00           C  
ATOM     93  SG  CYS A   7     -30.010  21.748 -13.594  1.00  0.00           S  
ATOM     94  H   CYS A   7     -28.505  19.649 -15.380  1.00  0.00           H  
ATOM     95  HA  CYS A   7     -31.321  19.325 -14.652  1.00  0.00           H  
ATOM     96  HB2 CYS A   7     -29.789  21.584 -15.974  1.00  0.00           H  
ATOM     97  HB3 CYS A   7     -31.478  21.677 -15.479  1.00  0.00           H  
ATOM     98  N   ALA A   8     -30.524  18.750 -17.724  1.00  0.00           N  
ATOM     99  CA  ALA A   8     -30.988  18.368 -19.062  1.00  0.00           C  
ATOM    100  C   ALA A   8     -30.954  16.848 -19.345  1.00  0.00           C  
ATOM    101  O   ALA A   8     -31.532  16.401 -20.337  1.00  0.00           O  
ATOM    102  CB  ALA A   8     -30.147  19.148 -20.082  1.00  0.00           C  
ATOM    103  H   ALA A   8     -29.544  18.604 -17.526  1.00  0.00           H  
ATOM    104  HA  ALA A   8     -32.027  18.679 -19.185  1.00  0.00           H  
ATOM    105  HB1 ALA A   8     -30.510  18.941 -21.090  1.00  0.00           H  
ATOM    106  HB2 ALA A   8     -30.227  20.218 -19.888  1.00  0.00           H  
ATOM    107  HB3 ALA A   8     -29.101  18.845 -20.013  1.00  0.00           H  
ATOM    108  N   SER A   9     -30.291  16.041 -18.507  1.00  0.00           N  
ATOM    109  CA  SER A   9     -30.241  14.578 -18.640  1.00  0.00           C  
ATOM    110  C   SER A   9     -29.888  13.872 -17.318  1.00  0.00           C  
ATOM    111  O   SER A   9     -29.722  14.513 -16.282  1.00  0.00           O  
ATOM    112  CB  SER A   9     -29.250  14.191 -19.746  1.00  0.00           C  
ATOM    113  OG  SER A   9     -29.544  12.887 -20.212  1.00  0.00           O  
ATOM    114  H   SER A   9     -29.827  16.448 -17.707  1.00  0.00           H  
ATOM    115  HA  SER A   9     -31.231  14.232 -18.938  1.00  0.00           H  
ATOM    116  HB2 SER A   9     -29.331  14.886 -20.583  1.00  0.00           H  
ATOM    117  HB3 SER A   9     -28.231  14.229 -19.357  1.00  0.00           H  
ATOM    118  HG  SER A   9     -30.171  12.966 -20.940  1.00  0.00           H  
ATOM    119  N   VAL A  10     -29.800  12.540 -17.333  1.00  0.00           N  
ATOM    120  CA  VAL A  10     -29.401  11.715 -16.177  1.00  0.00           C  
ATOM    121  C   VAL A  10     -27.878  11.562 -16.068  1.00  0.00           C  
ATOM    122  O   VAL A  10     -27.178  11.478 -17.074  1.00  0.00           O  
ATOM    123  CB  VAL A  10     -30.086  10.334 -16.192  1.00  0.00           C  
ATOM    124  CG1 VAL A  10     -31.600  10.476 -15.989  1.00  0.00           C  
ATOM    125  CG2 VAL A  10     -29.829   9.528 -17.473  1.00  0.00           C  
ATOM    126  H   VAL A  10     -29.843  12.094 -18.242  1.00  0.00           H  
ATOM    127  HA  VAL A  10     -29.728  12.229 -15.274  1.00  0.00           H  
ATOM    128  HB  VAL A  10     -29.699   9.760 -15.349  1.00  0.00           H  
ATOM    129 HG11 VAL A  10     -32.055   9.488 -15.936  1.00  0.00           H  
ATOM    130 HG12 VAL A  10     -31.804  11.003 -15.057  1.00  0.00           H  
ATOM    131 HG13 VAL A  10     -32.044  11.027 -16.818  1.00  0.00           H  
ATOM    132 HG21 VAL A  10     -28.758   9.399 -17.627  1.00  0.00           H  
ATOM    133 HG22 VAL A  10     -30.286   8.544 -17.383  1.00  0.00           H  
ATOM    134 HG23 VAL A  10     -30.253  10.038 -18.338  1.00  0.00           H  
ATOM    135  N   CYS A  11     -27.363  11.476 -14.836  1.00  0.00           N  
ATOM    136  CA  CYS A  11     -25.932  11.357 -14.529  1.00  0.00           C  
ATOM    137  C   CYS A  11     -25.724  10.495 -13.273  1.00  0.00           C  
ATOM    138  O   CYS A  11     -26.668  10.242 -12.523  1.00  0.00           O  
ATOM    139  CB  CYS A  11     -25.292  12.744 -14.305  1.00  0.00           C  
ATOM    140  SG  CYS A  11     -26.034  14.141 -15.181  1.00  0.00           S  
ATOM    141  H   CYS A  11     -27.986  11.498 -14.045  1.00  0.00           H  
ATOM    142  HA  CYS A  11     -25.430  10.875 -15.370  1.00  0.00           H  
ATOM    143  HB2 CYS A  11     -25.320  12.981 -13.239  1.00  0.00           H  
ATOM    144  HB3 CYS A  11     -24.246  12.682 -14.606  1.00  0.00           H  
ATOM    145  N   SER A  12     -24.481  10.094 -12.979  1.00  0.00           N  
ATOM    146  CA  SER A  12     -24.154   9.541 -11.654  1.00  0.00           C  
ATOM    147  C   SER A  12     -24.407  10.602 -10.577  1.00  0.00           C  
ATOM    148  O   SER A  12     -24.125  11.777 -10.793  1.00  0.00           O  
ATOM    149  CB  SER A  12     -22.690   9.097 -11.548  1.00  0.00           C  
ATOM    150  OG  SER A  12     -22.240   8.437 -12.713  1.00  0.00           O  
ATOM    151  H   SER A  12     -23.727  10.314 -13.614  1.00  0.00           H  
ATOM    152  HA  SER A  12     -24.798   8.681 -11.465  1.00  0.00           H  
ATOM    153  HB2 SER A  12     -22.065   9.975 -11.394  1.00  0.00           H  
ATOM    154  HB3 SER A  12     -22.574   8.442 -10.684  1.00  0.00           H  
ATOM    155  HG  SER A  12     -22.632   7.555 -12.755  1.00  0.00           H  
ATOM    156  N   LEU A  13     -24.869  10.210  -9.391  1.00  0.00           N  
ATOM    157  CA  LEU A  13     -25.314  11.159  -8.359  1.00  0.00           C  
ATOM    158  C   LEU A  13     -24.252  12.191  -7.890  1.00  0.00           C  
ATOM    159  O   LEU A  13     -24.597  13.339  -7.609  1.00  0.00           O  
ATOM    160  CB  LEU A  13     -26.003  10.379  -7.221  1.00  0.00           C  
ATOM    161  CG  LEU A  13     -25.367   9.055  -6.742  1.00  0.00           C  
ATOM    162  CD1 LEU A  13     -23.967   9.226  -6.162  1.00  0.00           C  
ATOM    163  CD2 LEU A  13     -26.255   8.404  -5.687  1.00  0.00           C  
ATOM    164  H   LEU A  13     -25.113   9.239  -9.271  1.00  0.00           H  
ATOM    165  HA  LEU A  13     -26.095  11.771  -8.814  1.00  0.00           H  
ATOM    166  HB2 LEU A  13     -26.130  11.049  -6.376  1.00  0.00           H  
ATOM    167  HB3 LEU A  13     -27.007  10.137  -7.572  1.00  0.00           H  
ATOM    168  HG  LEU A  13     -25.303   8.360  -7.580  1.00  0.00           H  
ATOM    169 HD11 LEU A  13     -23.650   8.307  -5.669  1.00  0.00           H  
ATOM    170 HD12 LEU A  13     -23.264   9.428  -6.964  1.00  0.00           H  
ATOM    171 HD13 LEU A  13     -23.953  10.043  -5.440  1.00  0.00           H  
ATOM    172 HD21 LEU A  13     -25.816   7.465  -5.351  1.00  0.00           H  
ATOM    173 HD22 LEU A  13     -26.369   9.076  -4.840  1.00  0.00           H  
ATOM    174 HD23 LEU A  13     -27.234   8.197  -6.116  1.00  0.00           H  
ATOM    175  N   TYR A  14     -22.954  11.863  -7.929  1.00  0.00           N  
ATOM    176  CA  TYR A  14     -21.856  12.823  -7.698  1.00  0.00           C  
ATOM    177  C   TYR A  14     -21.643  13.805  -8.867  1.00  0.00           C  
ATOM    178  O   TYR A  14     -21.210  14.932  -8.644  1.00  0.00           O  
ATOM    179  CB  TYR A  14     -20.528  12.106  -7.365  1.00  0.00           C  
ATOM    180  CG  TYR A  14     -20.519  10.588  -7.443  1.00  0.00           C  
ATOM    181  CD1 TYR A  14     -20.592   9.820  -6.264  1.00  0.00           C  
ATOM    182  CD2 TYR A  14     -20.419   9.950  -8.695  1.00  0.00           C  
ATOM    183  CE1 TYR A  14     -20.573   8.413  -6.333  1.00  0.00           C  
ATOM    184  CE2 TYR A  14     -20.408   8.543  -8.768  1.00  0.00           C  
ATOM    185  CZ  TYR A  14     -20.481   7.774  -7.588  1.00  0.00           C  
ATOM    186  OH  TYR A  14     -20.461   6.419  -7.668  1.00  0.00           O  
ATOM    187  H   TYR A  14     -22.708  10.906  -8.125  1.00  0.00           H  
ATOM    188  HA  TYR A  14     -22.121  13.432  -6.832  1.00  0.00           H  
ATOM    189  HB2 TYR A  14     -19.739  12.477  -8.022  1.00  0.00           H  
ATOM    190  HB3 TYR A  14     -20.237  12.400  -6.356  1.00  0.00           H  
ATOM    191  HD1 TYR A  14     -20.661  10.312  -5.301  1.00  0.00           H  
ATOM    192  HD2 TYR A  14     -20.321  10.539  -9.596  1.00  0.00           H  
ATOM    193  HE1 TYR A  14     -20.628   7.827  -5.428  1.00  0.00           H  
ATOM    194  HE2 TYR A  14     -20.306   8.038  -9.717  1.00  0.00           H  
ATOM    195  HH  TYR A  14     -20.321   6.005  -6.815  1.00  0.00           H  
ATOM    196  N   GLN A  15     -21.971  13.407 -10.102  1.00  0.00           N  
ATOM    197  CA  GLN A  15     -22.020  14.303 -11.266  1.00  0.00           C  
ATOM    198  C   GLN A  15     -23.260  15.218 -11.239  1.00  0.00           C  
ATOM    199  O   GLN A  15     -23.282  16.232 -11.926  1.00  0.00           O  
ATOM    200  CB  GLN A  15     -22.011  13.501 -12.583  1.00  0.00           C  
ATOM    201  CG  GLN A  15     -20.846  12.512 -12.755  1.00  0.00           C  
ATOM    202  CD  GLN A  15     -20.850  11.901 -14.157  1.00  0.00           C  
ATOM    203  OE1 GLN A  15     -20.632  12.574 -15.145  1.00  0.00           O  
ATOM    204  NE2 GLN A  15     -21.116  10.624 -14.330  1.00  0.00           N  
ATOM    205  H   GLN A  15     -22.428  12.511 -10.203  1.00  0.00           H  
ATOM    206  HA  GLN A  15     -21.139  14.944 -11.253  1.00  0.00           H  
ATOM    207  HB2 GLN A  15     -22.944  12.949 -12.674  1.00  0.00           H  
ATOM    208  HB3 GLN A  15     -21.975  14.217 -13.406  1.00  0.00           H  
ATOM    209  HG2 GLN A  15     -19.903  13.041 -12.616  1.00  0.00           H  
ATOM    210  HG3 GLN A  15     -20.910  11.725 -12.008  1.00  0.00           H  
ATOM    211 HE21 GLN A  15     -21.060  10.313 -15.284  1.00  0.00           H  
ATOM    212 HE22 GLN A  15     -21.272   9.974 -13.572  1.00  0.00           H  
ATOM    213  N   LEU A  16     -24.291  14.874 -10.455  1.00  0.00           N  
ATOM    214  CA  LEU A  16     -25.498  15.686 -10.280  1.00  0.00           C  
ATOM    215  C   LEU A  16     -25.334  16.740  -9.174  1.00  0.00           C  
ATOM    216  O   LEU A  16     -25.496  17.932  -9.430  1.00  0.00           O  
ATOM    217  CB  LEU A  16     -26.685  14.736 -10.045  1.00  0.00           C  
ATOM    218  CG  LEU A  16     -28.069  15.400 -10.186  1.00  0.00           C  
ATOM    219  CD1 LEU A  16     -29.084  14.316 -10.519  1.00  0.00           C  
ATOM    220  CD2 LEU A  16     -28.555  16.109  -8.920  1.00  0.00           C  
ATOM    221  H   LEU A  16     -24.246  13.983  -9.981  1.00  0.00           H  
ATOM    222  HA  LEU A  16     -25.686  16.226 -11.210  1.00  0.00           H  
ATOM    223  HB2 LEU A  16     -26.611  13.945 -10.795  1.00  0.00           H  
ATOM    224  HB3 LEU A  16     -26.609  14.264  -9.066  1.00  0.00           H  
ATOM    225  HG  LEU A  16     -28.051  16.114 -11.008  1.00  0.00           H  
ATOM    226 HD11 LEU A  16     -29.157  13.595  -9.705  1.00  0.00           H  
ATOM    227 HD12 LEU A  16     -30.058  14.770 -10.701  1.00  0.00           H  
ATOM    228 HD13 LEU A  16     -28.789  13.796 -11.428  1.00  0.00           H  
ATOM    229 HD21 LEU A  16     -27.941  16.980  -8.714  1.00  0.00           H  
ATOM    230 HD22 LEU A  16     -29.580  16.453  -9.067  1.00  0.00           H  
ATOM    231 HD23 LEU A  16     -28.537  15.427  -8.069  1.00  0.00           H  
ATOM    232  N   GLU A  17     -24.991  16.323  -7.948  1.00  0.00           N  
ATOM    233  CA  GLU A  17     -24.949  17.206  -6.768  1.00  0.00           C  
ATOM    234  C   GLU A  17     -23.649  17.060  -5.952  1.00  0.00           C  
ATOM    235  O   GLU A  17     -23.656  16.899  -4.733  1.00  0.00           O  
ATOM    236  CB  GLU A  17     -26.260  17.094  -5.949  1.00  0.00           C  
ATOM    237  CG  GLU A  17     -27.074  18.403  -5.950  1.00  0.00           C  
ATOM    238  CD  GLU A  17     -26.358  19.607  -5.325  1.00  0.00           C  
ATOM    239  OE1 GLU A  17     -25.187  19.653  -4.967  1.00  0.00           O  
ATOM    240  OE2 GLU A  17     -27.119  20.713  -5.209  1.00  0.00           O  
ATOM    241  H   GLU A  17     -24.875  15.323  -7.806  1.00  0.00           H  
ATOM    242  HA  GLU A  17     -24.899  18.228  -7.143  1.00  0.00           H  
ATOM    243  HB2 GLU A  17     -26.886  16.303  -6.362  1.00  0.00           H  
ATOM    244  HB3 GLU A  17     -26.055  16.819  -4.916  1.00  0.00           H  
ATOM    245  HG2 GLU A  17     -27.341  18.657  -6.976  1.00  0.00           H  
ATOM    246  HG3 GLU A  17     -28.002  18.235  -5.404  1.00  0.00           H  
ATOM    247  HE2 GLU A  17     -26.577  21.378  -4.785  1.00  0.00           H  
ATOM    248  N   ASN A  18     -22.519  17.166  -6.659  1.00  0.00           N  
ATOM    249  CA  ASN A  18     -21.130  17.077  -6.180  1.00  0.00           C  
ATOM    250  C   ASN A  18     -20.871  17.577  -4.745  1.00  0.00           C  
ATOM    251  O   ASN A  18     -20.127  16.929  -4.017  1.00  0.00           O  
ATOM    252  CB  ASN A  18     -20.288  17.879  -7.197  1.00  0.00           C  
ATOM    253  CG  ASN A  18     -18.855  18.202  -6.810  1.00  0.00           C  
ATOM    254  OD1 ASN A  18     -18.365  19.283  -7.088  1.00  0.00           O  
ATOM    255  ND2 ASN A  18     -18.133  17.318  -6.161  1.00  0.00           N  
ATOM    256  H   ASN A  18     -22.633  17.216  -7.661  1.00  0.00           H  
ATOM    257  HA  ASN A  18     -20.818  16.032  -6.210  1.00  0.00           H  
ATOM    258  HB2 ASN A  18     -20.246  17.321  -8.131  1.00  0.00           H  
ATOM    259  HB3 ASN A  18     -20.775  18.834  -7.387  1.00  0.00           H  
ATOM    260 HD21 ASN A  18     -17.202  17.594  -5.909  1.00  0.00           H  
ATOM    261 HD22 ASN A  18     -18.559  16.491  -5.775  1.00  0.00           H  
ATOM    262  N   TYR A  19     -21.442  18.716  -4.351  1.00  0.00           N  
ATOM    263  CA  TYR A  19     -21.137  19.370  -3.077  1.00  0.00           C  
ATOM    264  C   TYR A  19     -21.778  18.706  -1.850  1.00  0.00           C  
ATOM    265  O   TYR A  19     -21.224  18.822  -0.762  1.00  0.00           O  
ATOM    266  CB  TYR A  19     -21.583  20.837  -3.163  1.00  0.00           C  
ATOM    267  CG  TYR A  19     -20.948  21.602  -4.308  1.00  0.00           C  
ATOM    268  CD1 TYR A  19     -19.640  22.102  -4.169  1.00  0.00           C  
ATOM    269  CD2 TYR A  19     -21.646  21.776  -5.520  1.00  0.00           C  
ATOM    270  CE1 TYR A  19     -19.021  22.775  -5.240  1.00  0.00           C  
ATOM    271  CE2 TYR A  19     -21.025  22.439  -6.596  1.00  0.00           C  
ATOM    272  CZ  TYR A  19     -19.714  22.941  -6.458  1.00  0.00           C  
ATOM    273  OH  TYR A  19     -19.118  23.598  -7.491  1.00  0.00           O  
ATOM    274  H   TYR A  19     -22.092  19.168  -4.972  1.00  0.00           H  
ATOM    275  HA  TYR A  19     -20.057  19.347  -2.924  1.00  0.00           H  
ATOM    276  HB2 TYR A  19     -22.669  20.873  -3.265  1.00  0.00           H  
ATOM    277  HB3 TYR A  19     -21.327  21.336  -2.227  1.00  0.00           H  
ATOM    278  HD1 TYR A  19     -19.103  21.952  -3.241  1.00  0.00           H  
ATOM    279  HD2 TYR A  19     -22.653  21.390  -5.621  1.00  0.00           H  
ATOM    280  HE1 TYR A  19     -18.014  23.147  -5.127  1.00  0.00           H  
ATOM    281  HE2 TYR A  19     -21.543  22.565  -7.527  1.00  0.00           H  
ATOM    282  HH  TYR A  19     -18.177  23.659  -7.307  1.00  0.00           H  
ATOM    283  N   CYS A  20     -22.950  18.077  -1.997  1.00  0.00           N  
ATOM    284  CA  CYS A  20     -23.838  17.762  -0.869  1.00  0.00           C  
ATOM    285  C   CYS A  20     -24.766  16.546  -1.126  1.00  0.00           C  
ATOM    286  O   CYS A  20     -25.893  16.526  -0.621  1.00  0.00           O  
ATOM    287  CB  CYS A  20     -24.677  19.014  -0.531  1.00  0.00           C  
ATOM    288  SG  CYS A  20     -23.835  20.570  -0.109  1.00  0.00           S  
ATOM    289  H   CYS A  20     -23.303  17.945  -2.936  1.00  0.00           H  
ATOM    290  HA  CYS A  20     -23.227  17.513   0.000  1.00  0.00           H  
ATOM    291  HB2 CYS A  20     -25.307  19.211  -1.394  1.00  0.00           H  
ATOM    292  HB3 CYS A  20     -25.326  18.768   0.309  1.00  0.00           H  
ATOM    293  N   ASN A  21     -24.366  15.582  -1.971  1.00  0.00           N  
ATOM    294  CA  ASN A  21     -25.167  14.383  -2.283  1.00  0.00           C  
ATOM    295  C   ASN A  21     -25.057  13.279  -1.237  1.00  0.00           C  
ATOM    296  O   ASN A  21     -23.930  12.840  -0.918  1.00  0.00           O  
ATOM    297  CB  ASN A  21     -24.883  13.861  -3.709  1.00  0.00           C  
ATOM    298  CG  ASN A  21     -25.853  12.759  -4.115  1.00  0.00           C  
ATOM    299  OD1 ASN A  21     -25.581  11.573  -3.995  1.00  0.00           O  
ATOM    300  ND2 ASN A  21     -27.032  13.101  -4.577  1.00  0.00           N  
ATOM    301  OXT ASN A  21     -26.120  12.722  -0.886  1.00  0.00           O  
ATOM    302  H   ASN A  21     -23.432  15.635  -2.350  1.00  0.00           H  
ATOM    303  HA  ASN A  21     -26.213  14.653  -2.243  1.00  0.00           H  
ATOM    304  HB2 ASN A  21     -24.969  14.672  -4.427  1.00  0.00           H  
ATOM    305  HB3 ASN A  21     -23.871  13.460  -3.751  1.00  0.00           H  
ATOM    306 HD21 ASN A  21     -27.727  12.395  -4.756  1.00  0.00           H  
ATOM    307 HD22 ASN A  21     -27.320  14.070  -4.630  1.00  0.00           H  
TER     308      ASN A  21                                                      
ATOM    309  N   PHE B   1     -24.608  10.433   0.000  1.00  0.00           N  
ATOM    310  CA  PHE B   1     -25.125  10.103  -1.338  1.00  0.00           C  
ATOM    311  C   PHE B   1     -26.609   9.802  -1.256  1.00  0.00           C  
ATOM    312  O   PHE B   1     -27.096   9.490  -0.173  1.00  0.00           O  
ATOM    313  CB  PHE B   1     -24.262   9.127  -2.155  1.00  0.00           C  
ATOM    314  CG  PHE B   1     -24.136   7.653  -1.791  1.00  0.00           C  
ATOM    315  CD1 PHE B   1     -22.929   7.001  -2.115  1.00  0.00           C  
ATOM    316  CD2 PHE B   1     -25.207   6.890  -1.277  1.00  0.00           C  
ATOM    317  CE1 PHE B   1     -22.787   5.615  -1.926  1.00  0.00           C  
ATOM    318  CE2 PHE B   1     -25.065   5.504  -1.085  1.00  0.00           C  
ATOM    319  CZ  PHE B   1     -23.858   4.866  -1.412  1.00  0.00           C  
ATOM    320  H1  PHE B   1     -23.725  10.919  -0.097  1.00  0.00           H  
ATOM    321  H2  PHE B   1     -24.557   9.619   0.591  1.00  0.00           H  
ATOM    322  H3  PHE B   1     -25.246  11.116   0.395  1.00  0.00           H  
ATOM    323  HA  PHE B   1     -25.071  11.032  -1.896  1.00  0.00           H  
ATOM    324  HB2 PHE B   1     -24.631   9.156  -3.179  1.00  0.00           H  
ATOM    325  HB3 PHE B   1     -23.259   9.556  -2.187  1.00  0.00           H  
ATOM    326  HD1 PHE B   1     -22.107   7.560  -2.537  1.00  0.00           H  
ATOM    327  HD2 PHE B   1     -26.162   7.330  -1.049  1.00  0.00           H  
ATOM    328  HE1 PHE B   1     -21.861   5.122  -2.187  1.00  0.00           H  
ATOM    329  HE2 PHE B   1     -25.893   4.924  -0.699  1.00  0.00           H  
ATOM    330  HZ  PHE B   1     -23.757   3.798  -1.279  1.00  0.00           H  
ATOM    331  N   VAL B   2     -27.304   9.897  -2.392  1.00  0.00           N  
ATOM    332  CA  VAL B   2     -28.769   9.822  -2.562  1.00  0.00           C  
ATOM    333  C   VAL B   2     -29.579  10.966  -1.929  1.00  0.00           C  
ATOM    334  O   VAL B   2     -30.767  10.799  -1.646  1.00  0.00           O  
ATOM    335  CB  VAL B   2     -29.403   8.415  -2.395  1.00  0.00           C  
ATOM    336  CG1 VAL B   2     -28.714   7.376  -3.288  1.00  0.00           C  
ATOM    337  CG2 VAL B   2     -29.494   7.851  -0.973  1.00  0.00           C  
ATOM    338  H   VAL B   2     -26.782  10.240  -3.193  1.00  0.00           H  
ATOM    339  HA  VAL B   2     -28.906  10.028  -3.623  1.00  0.00           H  
ATOM    340  HB  VAL B   2     -30.428   8.489  -2.762  1.00  0.00           H  
ATOM    341 HG11 VAL B   2     -28.757   7.705  -4.326  1.00  0.00           H  
ATOM    342 HG12 VAL B   2     -27.676   7.240  -2.990  1.00  0.00           H  
ATOM    343 HG13 VAL B   2     -29.236   6.422  -3.209  1.00  0.00           H  
ATOM    344 HG21 VAL B   2     -29.869   8.615  -0.292  1.00  0.00           H  
ATOM    345 HG22 VAL B   2     -30.182   7.007  -0.962  1.00  0.00           H  
ATOM    346 HG23 VAL B   2     -28.522   7.506  -0.630  1.00  0.00           H  
ATOM    347  N   ASN B   3     -29.016  12.184  -1.877  1.00  0.00           N  
ATOM    348  CA  ASN B   3     -29.858  13.347  -2.189  1.00  0.00           C  
ATOM    349  C   ASN B   3     -30.488  13.182  -3.597  1.00  0.00           C  
ATOM    350  O   ASN B   3     -29.982  12.439  -4.447  1.00  0.00           O  
ATOM    351  CB  ASN B   3     -29.152  14.693  -1.871  1.00  0.00           C  
ATOM    352  CG  ASN B   3     -28.557  15.505  -3.019  1.00  0.00           C  
ATOM    353  OD1 ASN B   3     -28.758  15.293  -4.197  1.00  0.00           O  
ATOM    354  ND2 ASN B   3     -27.756  16.494  -2.731  1.00  0.00           N  
ATOM    355  H   ASN B   3     -28.009  12.280  -1.955  1.00  0.00           H  
ATOM    356  HA  ASN B   3     -30.698  13.298  -1.493  1.00  0.00           H  
ATOM    357  HB2 ASN B   3     -29.886  15.344  -1.396  1.00  0.00           H  
ATOM    358  HB3 ASN B   3     -28.371  14.518  -1.130  1.00  0.00           H  
ATOM    359 HD21 ASN B   3     -27.367  16.998  -3.500  1.00  0.00           H  
ATOM    360 HD22 ASN B   3     -27.404  16.606  -1.782  1.00  0.00           H  
ATOM    361  N   GLN B   4     -31.663  13.776  -3.793  1.00  0.00           N  
ATOM    362  CA  GLN B   4     -32.575  13.438  -4.888  1.00  0.00           C  
ATOM    363  C   GLN B   4     -32.229  14.134  -6.219  1.00  0.00           C  
ATOM    364  O   GLN B   4     -31.613  15.193  -6.256  1.00  0.00           O  
ATOM    365  CB  GLN B   4     -34.031  13.703  -4.452  1.00  0.00           C  
ATOM    366  CG  GLN B   4     -34.472  12.858  -3.236  1.00  0.00           C  
ATOM    367  CD  GLN B   4     -33.824  13.271  -1.912  1.00  0.00           C  
ATOM    368  OE1 GLN B   4     -33.568  14.433  -1.651  1.00  0.00           O  
ATOM    369  NE2 GLN B   4     -33.477  12.345  -1.047  1.00  0.00           N  
ATOM    370  H   GLN B   4     -32.013  14.388  -3.066  1.00  0.00           H  
ATOM    371  HA  GLN B   4     -32.484  12.366  -5.072  1.00  0.00           H  
ATOM    372  HB2 GLN B   4     -34.168  14.762  -4.235  1.00  0.00           H  
ATOM    373  HB3 GLN B   4     -34.689  13.450  -5.284  1.00  0.00           H  
ATOM    374  HG2 GLN B   4     -35.551  12.954  -3.115  1.00  0.00           H  
ATOM    375  HG3 GLN B   4     -34.253  11.809  -3.434  1.00  0.00           H  
ATOM    376 HE21 GLN B   4     -33.010  12.662  -0.216  1.00  0.00           H  
ATOM    377 HE22 GLN B   4     -33.529  11.367  -1.275  1.00  0.00           H  
ATOM    378  N   HIS B   5     -32.693  13.543  -7.325  1.00  0.00           N  
ATOM    379  CA  HIS B   5     -32.342  13.905  -8.712  1.00  0.00           C  
ATOM    380  C   HIS B   5     -32.805  15.299  -9.191  1.00  0.00           C  
ATOM    381  O   HIS B   5     -32.452  15.733 -10.284  1.00  0.00           O  
ATOM    382  CB  HIS B   5     -32.925  12.810  -9.631  1.00  0.00           C  
ATOM    383  CG  HIS B   5     -32.280  12.723 -10.992  1.00  0.00           C  
ATOM    384  ND1 HIS B   5     -31.163  11.943 -11.285  1.00  0.00           N  
ATOM    385  CD2 HIS B   5     -32.619  13.445 -12.100  1.00  0.00           C  
ATOM    386  CE1 HIS B   5     -30.843  12.232 -12.555  1.00  0.00           C  
ATOM    387  NE2 HIS B   5     -31.692  13.139 -13.069  1.00  0.00           N  
ATOM    388  H   HIS B   5     -33.196  12.680  -7.202  1.00  0.00           H  
ATOM    389  HA  HIS B   5     -31.256  13.888  -8.802  1.00  0.00           H  
ATOM    390  HB2 HIS B   5     -32.789  11.837  -9.157  1.00  0.00           H  
ATOM    391  HB3 HIS B   5     -33.997  12.970  -9.755  1.00  0.00           H  
ATOM    392  HD2 HIS B   5     -33.403  14.187 -12.161  1.00  0.00           H  
ATOM    393  HE1 HIS B   5     -29.988  11.821 -13.070  1.00  0.00           H  
ATOM    394  HE2 HIS B   5     -31.595  13.597 -13.969  1.00  0.00           H  
ATOM    395  N   LEU B   6     -33.653  16.004  -8.441  1.00  0.00           N  
ATOM    396  CA  LEU B   6     -34.303  17.216  -8.945  1.00  0.00           C  
ATOM    397  C   LEU B   6     -33.333  18.411  -9.005  1.00  0.00           C  
ATOM    398  O   LEU B   6     -32.954  18.964  -7.980  1.00  0.00           O  
ATOM    399  CB  LEU B   6     -35.567  17.535  -8.117  1.00  0.00           C  
ATOM    400  CG  LEU B   6     -36.658  16.445  -8.151  1.00  0.00           C  
ATOM    401  CD1 LEU B   6     -37.745  16.765  -7.125  1.00  0.00           C  
ATOM    402  CD2 LEU B   6     -37.320  16.331  -9.527  1.00  0.00           C  
ATOM    403  H   LEU B   6     -33.797  15.723  -7.485  1.00  0.00           H  
ATOM    404  HA  LEU B   6     -34.624  17.021  -9.969  1.00  0.00           H  
ATOM    405  HB2 LEU B   6     -35.268  17.699  -7.084  1.00  0.00           H  
ATOM    406  HB3 LEU B   6     -35.997  18.470  -8.479  1.00  0.00           H  
ATOM    407  HG  LEU B   6     -36.225  15.480  -7.888  1.00  0.00           H  
ATOM    408 HD11 LEU B   6     -38.182  17.743  -7.332  1.00  0.00           H  
ATOM    409 HD12 LEU B   6     -38.528  16.008  -7.164  1.00  0.00           H  
ATOM    410 HD13 LEU B   6     -37.315  16.764  -6.124  1.00  0.00           H  
ATOM    411 HD21 LEU B   6     -36.589  16.011 -10.269  1.00  0.00           H  
ATOM    412 HD22 LEU B   6     -38.116  15.587  -9.493  1.00  0.00           H  
ATOM    413 HD23 LEU B   6     -37.743  17.291  -9.823  1.00  0.00           H  
ATOM    414  N   CYS B   7     -33.047  18.898 -10.216  1.00  0.00           N  
ATOM    415  CA  CYS B   7     -32.468  20.233 -10.439  1.00  0.00           C  
ATOM    416  C   CYS B   7     -33.346  21.370  -9.842  1.00  0.00           C  
ATOM    417  O   CYS B   7     -32.862  22.470  -9.584  1.00  0.00           O  
ATOM    418  CB  CYS B   7     -32.259  20.386 -11.960  1.00  0.00           C  
ATOM    419  SG  CYS B   7     -31.750  22.023 -12.563  1.00  0.00           S  
ATOM    420  H   CYS B   7     -33.257  18.323 -11.018  1.00  0.00           H  
ATOM    421  HA  CYS B   7     -31.496  20.287  -9.946  1.00  0.00           H  
ATOM    422  HB2 CYS B   7     -31.508  19.660 -12.276  1.00  0.00           H  
ATOM    423  HB3 CYS B   7     -33.193  20.139 -12.468  1.00  0.00           H  
ATOM    424  N   GLY B   8     -34.639  21.101  -9.605  1.00  0.00           N  
ATOM    425  CA  GLY B   8     -35.589  22.026  -8.984  1.00  0.00           C  
ATOM    426  C   GLY B   8     -35.460  22.182  -7.460  1.00  0.00           C  
ATOM    427  O   GLY B   8     -34.669  21.529  -6.782  1.00  0.00           O  
ATOM    428  H   GLY B   8     -34.944  20.161  -9.780  1.00  0.00           H  
ATOM    429  HA2 GLY B   8     -35.455  23.012  -9.433  1.00  0.00           H  
ATOM    430  HA3 GLY B   8     -36.603  21.692  -9.205  1.00  0.00           H  
ATOM    431  N   SER B   9     -36.301  23.065  -6.915  1.00  0.00           N  
ATOM    432  CA  SER B   9     -36.197  23.604  -5.549  1.00  0.00           C  
ATOM    433  C   SER B   9     -36.210  22.567  -4.418  1.00  0.00           C  
ATOM    434  O   SER B   9     -35.654  22.839  -3.356  1.00  0.00           O  
ATOM    435  CB  SER B   9     -37.365  24.569  -5.303  1.00  0.00           C  
ATOM    436  OG  SER B   9     -37.486  25.496  -6.367  1.00  0.00           O  
ATOM    437  H   SER B   9     -36.944  23.552  -7.526  1.00  0.00           H  
ATOM    438  HA  SER B   9     -35.270  24.169  -5.470  1.00  0.00           H  
ATOM    439  HB2 SER B   9     -38.293  23.999  -5.228  1.00  0.00           H  
ATOM    440  HB3 SER B   9     -37.207  25.102  -4.364  1.00  0.00           H  
ATOM    441  HG  SER B   9     -36.839  26.198  -6.243  1.00  0.00           H  
ATOM    442  N   HIS B  10     -36.854  21.412  -4.612  1.00  0.00           N  
ATOM    443  CA  HIS B  10     -37.268  20.500  -3.537  1.00  0.00           C  
ATOM    444  C   HIS B  10     -36.143  20.069  -2.591  1.00  0.00           C  
ATOM    445  O   HIS B  10     -36.221  20.383  -1.404  1.00  0.00           O  
ATOM    446  CB  HIS B  10     -37.990  19.289  -4.142  1.00  0.00           C  
ATOM    447  CG  HIS B  10     -39.204  19.668  -4.954  1.00  0.00           C  
ATOM    448  ND1 HIS B  10     -39.177  20.291  -6.204  1.00  0.00           N  
ATOM    449  CD2 HIS B  10     -40.502  19.505  -4.567  1.00  0.00           C  
ATOM    450  CE1 HIS B  10     -40.460  20.476  -6.548  1.00  0.00           C  
ATOM    451  NE2 HIS B  10     -41.277  20.016  -5.585  1.00  0.00           N  
ATOM    452  H   HIS B  10     -37.273  21.253  -5.521  1.00  0.00           H  
ATOM    453  HA  HIS B  10     -37.986  21.030  -2.911  1.00  0.00           H  
ATOM    454  HB2 HIS B  10     -37.300  18.748  -4.789  1.00  0.00           H  
ATOM    455  HB3 HIS B  10     -38.297  18.620  -3.337  1.00  0.00           H  
ATOM    456  HD2 HIS B  10     -40.845  19.069  -3.639  1.00  0.00           H  
ATOM    457  HE1 HIS B  10     -40.786  20.936  -7.472  1.00  0.00           H  
ATOM    458  HE2 HIS B  10     -42.287  20.044  -5.612  1.00  0.00           H  
ATOM    459  N   LEU B  11     -35.100  19.383  -3.083  1.00  0.00           N  
ATOM    460  CA  LEU B  11     -33.984  18.983  -2.215  1.00  0.00           C  
ATOM    461  C   LEU B  11     -32.943  20.088  -2.026  1.00  0.00           C  
ATOM    462  O   LEU B  11     -32.367  20.162  -0.946  1.00  0.00           O  
ATOM    463  CB  LEU B  11     -33.403  17.603  -2.586  1.00  0.00           C  
ATOM    464  CG  LEU B  11     -32.472  17.417  -3.797  1.00  0.00           C  
ATOM    465  CD1 LEU B  11     -33.132  17.866  -5.092  1.00  0.00           C  
ATOM    466  CD2 LEU B  11     -31.088  18.049  -3.666  1.00  0.00           C  
ATOM    467  H   LEU B  11     -35.064  19.167  -4.069  1.00  0.00           H  
ATOM    468  HA  LEU B  11     -34.401  18.830  -1.218  1.00  0.00           H  
ATOM    469  HB2 LEU B  11     -32.852  17.244  -1.715  1.00  0.00           H  
ATOM    470  HB3 LEU B  11     -34.241  16.916  -2.709  1.00  0.00           H  
ATOM    471  HG  LEU B  11     -32.308  16.346  -3.878  1.00  0.00           H  
ATOM    472 HD11 LEU B  11     -33.259  18.948  -5.119  1.00  0.00           H  
ATOM    473 HD12 LEU B  11     -32.491  17.579  -5.925  1.00  0.00           H  
ATOM    474 HD13 LEU B  11     -34.092  17.366  -5.201  1.00  0.00           H  
ATOM    475 HD21 LEU B  11     -31.125  19.120  -3.832  1.00  0.00           H  
ATOM    476 HD22 LEU B  11     -30.675  17.831  -2.684  1.00  0.00           H  
ATOM    477 HD23 LEU B  11     -30.438  17.611  -4.425  1.00  0.00           H  
ATOM    478  N   VAL B  12     -32.734  21.001  -2.986  1.00  0.00           N  
ATOM    479  CA  VAL B  12     -31.741  22.086  -2.809  1.00  0.00           C  
ATOM    480  C   VAL B  12     -32.130  23.039  -1.672  1.00  0.00           C  
ATOM    481  O   VAL B  12     -31.251  23.507  -0.952  1.00  0.00           O  
ATOM    482  CB  VAL B  12     -31.427  22.851  -4.111  1.00  0.00           C  
ATOM    483  CG1 VAL B  12     -30.861  21.914  -5.184  1.00  0.00           C  
ATOM    484  CG2 VAL B  12     -32.625  23.599  -4.696  1.00  0.00           C  
ATOM    485  H   VAL B  12     -33.239  20.929  -3.859  1.00  0.00           H  
ATOM    486  HA  VAL B  12     -30.808  21.623  -2.497  1.00  0.00           H  
ATOM    487  HB  VAL B  12     -30.657  23.588  -3.884  1.00  0.00           H  
ATOM    488 HG11 VAL B  12     -31.617  21.196  -5.509  1.00  0.00           H  
ATOM    489 HG12 VAL B  12     -30.543  22.495  -6.050  1.00  0.00           H  
ATOM    490 HG13 VAL B  12     -29.998  21.375  -4.794  1.00  0.00           H  
ATOM    491 HG21 VAL B  12     -33.010  24.324  -3.981  1.00  0.00           H  
ATOM    492 HG22 VAL B  12     -32.322  24.127  -5.600  1.00  0.00           H  
ATOM    493 HG23 VAL B  12     -33.404  22.886  -4.955  1.00  0.00           H  
ATOM    494  N   GLU B  13     -33.431  23.234  -1.428  1.00  0.00           N  
ATOM    495  CA  GLU B  13     -33.946  23.923  -0.242  1.00  0.00           C  
ATOM    496  C   GLU B  13     -33.573  23.200   1.064  1.00  0.00           C  
ATOM    497  O   GLU B  13     -33.296  23.855   2.065  1.00  0.00           O  
ATOM    498  CB  GLU B  13     -35.474  24.062  -0.393  1.00  0.00           C  
ATOM    499  CG  GLU B  13     -36.210  24.685   0.807  1.00  0.00           C  
ATOM    500  CD  GLU B  13     -35.813  26.128   1.117  1.00  0.00           C  
ATOM    501  OE1 GLU B  13     -34.932  26.773   0.567  1.00  0.00           O  
ATOM    502  OE2 GLU B  13     -36.552  26.711   2.079  1.00  0.00           O  
ATOM    503  H   GLU B  13     -34.107  22.843  -2.076  1.00  0.00           H  
ATOM    504  HA  GLU B  13     -33.500  24.917  -0.204  1.00  0.00           H  
ATOM    505  HB2 GLU B  13     -35.685  24.664  -1.278  1.00  0.00           H  
ATOM    506  HB3 GLU B  13     -35.897  23.069  -0.558  1.00  0.00           H  
ATOM    507  HG2 GLU B  13     -37.279  24.671   0.595  1.00  0.00           H  
ATOM    508  HG3 GLU B  13     -36.052  24.080   1.699  1.00  0.00           H  
ATOM    509  HE2 GLU B  13     -36.199  27.597   2.170  1.00  0.00           H  
ATOM    510  N   ALA B  14     -33.535  21.863   1.066  1.00  0.00           N  
ATOM    511  CA  ALA B  14     -33.074  21.083   2.212  1.00  0.00           C  
ATOM    512  C   ALA B  14     -31.543  21.138   2.378  1.00  0.00           C  
ATOM    513  O   ALA B  14     -31.073  21.218   3.509  1.00  0.00           O  
ATOM    514  CB  ALA B  14     -33.587  19.642   2.087  1.00  0.00           C  
ATOM    515  H   ALA B  14     -33.733  21.367   0.207  1.00  0.00           H  
ATOM    516  HA  ALA B  14     -33.509  21.510   3.117  1.00  0.00           H  
ATOM    517  HB1 ALA B  14     -33.343  19.091   2.996  1.00  0.00           H  
ATOM    518  HB2 ALA B  14     -34.670  19.642   1.954  1.00  0.00           H  
ATOM    519  HB3 ALA B  14     -33.121  19.137   1.241  1.00  0.00           H  
ATOM    520  N   LEU B  15     -30.758  21.160   1.289  1.00  0.00           N  
ATOM    521  CA  LEU B  15     -29.283  21.221   1.335  1.00  0.00           C  
ATOM    522  C   LEU B  15     -28.728  22.443   2.076  1.00  0.00           C  
ATOM    523  O   LEU B  15     -27.631  22.363   2.621  1.00  0.00           O  
ATOM    524  CB  LEU B  15     -28.676  21.163  -0.078  1.00  0.00           C  
ATOM    525  CG  LEU B  15     -28.979  19.889  -0.880  1.00  0.00           C  
ATOM    526  CD1 LEU B  15     -28.244  19.956  -2.217  1.00  0.00           C  
ATOM    527  CD2 LEU B  15     -28.609  18.607  -0.134  1.00  0.00           C  
ATOM    528  H   LEU B  15     -31.211  21.057   0.386  1.00  0.00           H  
ATOM    529  HA  LEU B  15     -28.921  20.361   1.893  1.00  0.00           H  
ATOM    530  HB2 LEU B  15     -29.026  22.027  -0.645  1.00  0.00           H  
ATOM    531  HB3 LEU B  15     -27.593  21.251   0.018  1.00  0.00           H  
ATOM    532  HG  LEU B  15     -30.034  19.847  -1.101  1.00  0.00           H  
ATOM    533 HD11 LEU B  15     -27.171  19.997  -2.057  1.00  0.00           H  
ATOM    534 HD12 LEU B  15     -28.494  19.084  -2.817  1.00  0.00           H  
ATOM    535 HD13 LEU B  15     -28.557  20.847  -2.759  1.00  0.00           H  
ATOM    536 HD21 LEU B  15     -29.198  18.515   0.776  1.00  0.00           H  
ATOM    537 HD22 LEU B  15     -28.850  17.747  -0.750  1.00  0.00           H  
ATOM    538 HD23 LEU B  15     -27.551  18.599   0.115  1.00  0.00           H  
ATOM    539  N   TYR B  16     -29.496  23.528   2.172  1.00  0.00           N  
ATOM    540  CA  TYR B  16     -29.195  24.663   3.049  1.00  0.00           C  
ATOM    541  C   TYR B  16     -28.907  24.221   4.499  1.00  0.00           C  
ATOM    542  O   TYR B  16     -27.924  24.683   5.079  1.00  0.00           O  
ATOM    543  CB  TYR B  16     -30.380  25.639   2.930  1.00  0.00           C  
ATOM    544  CG  TYR B  16     -30.437  26.894   3.790  1.00  0.00           C  
ATOM    545  CD1 TYR B  16     -29.303  27.450   4.420  1.00  0.00           C  
ATOM    546  CD2 TYR B  16     -31.686  27.534   3.929  1.00  0.00           C  
ATOM    547  CE1 TYR B  16     -29.420  28.619   5.196  1.00  0.00           C  
ATOM    548  CE2 TYR B  16     -31.808  28.707   4.696  1.00  0.00           C  
ATOM    549  CZ  TYR B  16     -30.675  29.250   5.333  1.00  0.00           C  
ATOM    550  OH  TYR B  16     -30.798  30.379   6.077  1.00  0.00           O  
ATOM    551  H   TYR B  16     -30.380  23.524   1.682  1.00  0.00           H  
ATOM    552  HA  TYR B  16     -28.296  25.148   2.681  1.00  0.00           H  
ATOM    553  HB2 TYR B  16     -30.442  25.960   1.891  1.00  0.00           H  
ATOM    554  HB3 TYR B  16     -31.287  25.073   3.140  1.00  0.00           H  
ATOM    555  HD1 TYR B  16     -28.336  26.981   4.335  1.00  0.00           H  
ATOM    556  HD2 TYR B  16     -32.560  27.117   3.445  1.00  0.00           H  
ATOM    557  HE1 TYR B  16     -28.553  29.028   5.692  1.00  0.00           H  
ATOM    558  HE2 TYR B  16     -32.763  29.196   4.811  1.00  0.00           H  
ATOM    559  HH  TYR B  16     -29.990  30.589   6.547  1.00  0.00           H  
ATOM    560  N   LEU B  17     -29.704  23.290   5.040  1.00  0.00           N  
ATOM    561  CA  LEU B  17     -29.553  22.720   6.385  1.00  0.00           C  
ATOM    562  C   LEU B  17     -28.811  21.372   6.375  1.00  0.00           C  
ATOM    563  O   LEU B  17     -27.952  21.119   7.212  1.00  0.00           O  
ATOM    564  CB  LEU B  17     -30.943  22.532   7.027  1.00  0.00           C  
ATOM    565  CG  LEU B  17     -31.813  23.804   7.109  1.00  0.00           C  
ATOM    566  CD1 LEU B  17     -32.778  23.928   5.922  1.00  0.00           C  
ATOM    567  CD2 LEU B  17     -32.671  23.774   8.376  1.00  0.00           C  
ATOM    568  H   LEU B  17     -30.444  22.916   4.460  1.00  0.00           H  
ATOM    569  HA  LEU B  17     -28.972  23.405   7.007  1.00  0.00           H  
ATOM    570  HB2 LEU B  17     -31.492  21.755   6.493  1.00  0.00           H  
ATOM    571  HB3 LEU B  17     -30.767  22.162   8.039  1.00  0.00           H  
ATOM    572  HG  LEU B  17     -31.173  24.686   7.149  1.00  0.00           H  
ATOM    573 HD11 LEU B  17     -32.232  23.980   4.984  1.00  0.00           H  
ATOM    574 HD12 LEU B  17     -33.450  23.071   5.891  1.00  0.00           H  
ATOM    575 HD13 LEU B  17     -33.365  24.840   6.022  1.00  0.00           H  
ATOM    576 HD21 LEU B  17     -32.024  23.746   9.253  1.00  0.00           H  
ATOM    577 HD22 LEU B  17     -33.282  24.674   8.428  1.00  0.00           H  
ATOM    578 HD23 LEU B  17     -33.316  22.896   8.376  1.00  0.00           H  
ATOM    579  N   VAL B  18     -29.135  20.494   5.419  1.00  0.00           N  
ATOM    580  CA  VAL B  18     -28.589  19.128   5.321  1.00  0.00           C  
ATOM    581  C   VAL B  18     -27.091  19.131   5.005  1.00  0.00           C  
ATOM    582  O   VAL B  18     -26.367  18.262   5.478  1.00  0.00           O  
ATOM    583  CB  VAL B  18     -29.398  18.303   4.297  1.00  0.00           C  
ATOM    584  CG1 VAL B  18     -28.792  16.928   3.992  1.00  0.00           C  
ATOM    585  CG2 VAL B  18     -30.828  18.070   4.804  1.00  0.00           C  
ATOM    586  H   VAL B  18     -29.862  20.765   4.766  1.00  0.00           H  
ATOM    587  HA  VAL B  18     -28.692  18.646   6.294  1.00  0.00           H  
ATOM    588  HB  VAL B  18     -29.451  18.855   3.361  1.00  0.00           H  
ATOM    589 HG11 VAL B  18     -27.827  17.039   3.495  1.00  0.00           H  
ATOM    590 HG12 VAL B  18     -28.653  16.367   4.917  1.00  0.00           H  
ATOM    591 HG13 VAL B  18     -29.448  16.367   3.325  1.00  0.00           H  
ATOM    592 HG21 VAL B  18     -30.807  17.489   5.727  1.00  0.00           H  
ATOM    593 HG22 VAL B  18     -31.326  19.020   4.997  1.00  0.00           H  
ATOM    594 HG23 VAL B  18     -31.405  17.528   4.053  1.00  0.00           H  
ATOM    595  N   CYS B  19     -26.592  20.141   4.287  1.00  0.00           N  
ATOM    596  CA  CYS B  19     -25.156  20.366   4.091  1.00  0.00           C  
ATOM    597  C   CYS B  19     -24.530  21.202   5.237  1.00  0.00           C  
ATOM    598  O   CYS B  19     -23.553  21.931   5.053  1.00  0.00           O  
ATOM    599  CB  CYS B  19     -24.934  20.917   2.675  1.00  0.00           C  
ATOM    600  SG  CYS B  19     -23.399  20.384   1.875  1.00  0.00           S  
ATOM    601  H   CYS B  19     -27.223  20.859   3.951  1.00  0.00           H  
ATOM    602  HA  CYS B  19     -24.665  19.391   4.126  1.00  0.00           H  
ATOM    603  HB2 CYS B  19     -25.749  20.561   2.045  1.00  0.00           H  
ATOM    604  HB3 CYS B  19     -24.983  22.006   2.692  1.00  0.00           H  
ATOM    605  N   GLY B  20     -25.113  21.137   6.439  1.00  0.00           N  
ATOM    606  CA  GLY B  20     -24.612  21.741   7.672  1.00  0.00           C  
ATOM    607  C   GLY B  20     -24.948  23.224   7.830  1.00  0.00           C  
ATOM    608  O   GLY B  20     -25.788  23.582   8.647  1.00  0.00           O  
ATOM    609  H   GLY B  20     -25.969  20.602   6.523  1.00  0.00           H  
ATOM    610  HA2 GLY B  20     -25.049  21.209   8.517  1.00  0.00           H  
ATOM    611  HA3 GLY B  20     -23.530  21.620   7.721  1.00  0.00           H  
ATOM    612  N   GLU B  21     -24.220  24.096   7.124  1.00  0.00           N  
ATOM    613  CA  GLU B  21     -24.174  25.542   7.426  1.00  0.00           C  
ATOM    614  C   GLU B  21     -24.083  26.453   6.185  1.00  0.00           C  
ATOM    615  O   GLU B  21     -23.894  27.660   6.321  1.00  0.00           O  
ATOM    616  CB  GLU B  21     -22.974  25.836   8.361  1.00  0.00           C  
ATOM    617  CG  GLU B  21     -22.923  25.044   9.681  1.00  0.00           C  
ATOM    618  CD  GLU B  21     -24.109  25.306  10.607  1.00  0.00           C  
ATOM    619  OE1 GLU B  21     -24.841  26.283  10.573  1.00  0.00           O  
ATOM    620  OE2 GLU B  21     -24.288  24.371  11.560  1.00  0.00           O  
ATOM    621  H   GLU B  21     -23.555  23.703   6.472  1.00  0.00           H  
ATOM    622  HA  GLU B  21     -25.091  25.827   7.945  1.00  0.00           H  
ATOM    623  HB2 GLU B  21     -22.053  25.632   7.813  1.00  0.00           H  
ATOM    624  HB3 GLU B  21     -22.974  26.898   8.613  1.00  0.00           H  
ATOM    625  HG2 GLU B  21     -22.858  23.977   9.476  1.00  0.00           H  
ATOM    626  HG3 GLU B  21     -22.017  25.322  10.220  1.00  0.00           H  
ATOM    627  HE2 GLU B  21     -25.092  24.636  12.008  1.00  0.00           H  
ATOM    628  N   ARG B  22     -24.130  25.898   4.965  1.00  0.00           N  
ATOM    629  CA  ARG B  22     -23.501  26.530   3.783  1.00  0.00           C  
ATOM    630  C   ARG B  22     -24.419  26.902   2.612  1.00  0.00           C  
ATOM    631  O   ARG B  22     -23.922  27.368   1.590  1.00  0.00           O  
ATOM    632  CB  ARG B  22     -22.233  25.741   3.397  1.00  0.00           C  
ATOM    633  CG  ARG B  22     -22.454  24.284   2.943  1.00  0.00           C  
ATOM    634  CD  ARG B  22     -22.941  24.114   1.503  1.00  0.00           C  
ATOM    635  NE  ARG B  22     -21.992  24.696   0.536  1.00  0.00           N  
ATOM    636  CZ  ARG B  22     -22.304  25.401  -0.534  1.00  0.00           C  
ATOM    637  NH1 ARG B  22     -23.523  25.573  -0.934  1.00  0.00           N  
ATOM    638  NH2 ARG B  22     -21.377  25.958  -1.257  1.00  0.00           N  
ATOM    639  H   ARG B  22     -24.379  24.919   4.914  1.00  0.00           H  
ATOM    640  HA  ARG B  22     -23.134  27.509   4.096  1.00  0.00           H  
ATOM    641  HB2 ARG B  22     -21.681  26.292   2.636  1.00  0.00           H  
ATOM    642  HB3 ARG B  22     -21.591  25.711   4.280  1.00  0.00           H  
ATOM    643  HG2 ARG B  22     -21.514  23.743   3.050  1.00  0.00           H  
ATOM    644  HG3 ARG B  22     -23.184  23.821   3.599  1.00  0.00           H  
ATOM    645  HD2 ARG B  22     -23.046  23.052   1.293  1.00  0.00           H  
ATOM    646  HD3 ARG B  22     -23.926  24.566   1.415  1.00  0.00           H  
ATOM    647  HE  ARG B  22     -21.016  24.567   0.729  1.00  0.00           H  
ATOM    648 HH11 ARG B  22     -24.299  25.231  -0.378  1.00  0.00           H  
ATOM    649 HH12 ARG B  22     -23.705  26.184  -1.716  1.00  0.00           H  
ATOM    650 HH21 ARG B  22     -20.408  25.871  -1.028  1.00  0.00           H  
ATOM    651 HH22 ARG B  22     -21.658  26.514  -2.051  1.00  0.00           H  
ATOM    652  N   GLY B  23     -25.737  26.742   2.750  1.00  0.00           N  
ATOM    653  CA  GLY B  23     -26.704  27.157   1.720  1.00  0.00           C  
ATOM    654  C   GLY B  23     -26.712  26.283   0.456  1.00  0.00           C  
ATOM    655  O   GLY B  23     -25.989  25.293   0.348  1.00  0.00           O  
ATOM    656  H   GLY B  23     -26.077  26.349   3.616  1.00  0.00           H  
ATOM    657  HA2 GLY B  23     -27.709  27.169   2.137  1.00  0.00           H  
ATOM    658  HA3 GLY B  23     -26.470  28.178   1.415  1.00  0.00           H  
ATOM    659  N   PHE B  24     -27.544  26.648  -0.521  1.00  0.00           N  
ATOM    660  CA  PHE B  24     -27.722  25.902  -1.780  1.00  0.00           C  
ATOM    661  C   PHE B  24     -26.664  26.204  -2.860  1.00  0.00           C  
ATOM    662  O   PHE B  24     -26.175  25.285  -3.513  1.00  0.00           O  
ATOM    663  CB  PHE B  24     -29.147  26.126  -2.338  1.00  0.00           C  
ATOM    664  CG  PHE B  24     -29.937  27.268  -1.718  1.00  0.00           C  
ATOM    665  CD1 PHE B  24     -30.921  27.000  -0.747  1.00  0.00           C  
ATOM    666  CD2 PHE B  24     -29.643  28.601  -2.062  1.00  0.00           C  
ATOM    667  CE1 PHE B  24     -31.600  28.057  -0.117  1.00  0.00           C  
ATOM    668  CE2 PHE B  24     -30.314  29.659  -1.423  1.00  0.00           C  
ATOM    669  CZ  PHE B  24     -31.290  29.387  -0.449  1.00  0.00           C  
ATOM    670  H   PHE B  24     -28.167  27.428  -0.353  1.00  0.00           H  
ATOM    671  HA  PHE B  24     -27.630  24.836  -1.560  1.00  0.00           H  
ATOM    672  HB2 PHE B  24     -29.102  26.281  -3.418  1.00  0.00           H  
ATOM    673  HB3 PHE B  24     -29.708  25.205  -2.188  1.00  0.00           H  
ATOM    674  HD1 PHE B  24     -31.158  25.982  -0.475  1.00  0.00           H  
ATOM    675  HD2 PHE B  24     -28.900  28.816  -2.815  1.00  0.00           H  
ATOM    676  HE1 PHE B  24     -32.364  27.845   0.619  1.00  0.00           H  
ATOM    677  HE2 PHE B  24     -30.088  30.683  -1.684  1.00  0.00           H  
ATOM    678  HZ  PHE B  24     -31.813  30.199   0.039  1.00  0.00           H  
ATOM    679  N   PHE B  25     -26.327  27.478  -3.096  1.00  0.00           N  
ATOM    680  CA  PHE B  25     -25.513  27.903  -4.252  1.00  0.00           C  
ATOM    681  C   PHE B  25     -23.994  27.695  -4.077  1.00  0.00           C  
ATOM    682  O   PHE B  25     -23.501  27.408  -2.987  1.00  0.00           O  
ATOM    683  CB  PHE B  25     -25.888  29.341  -4.659  1.00  0.00           C  
ATOM    684  CG  PHE B  25     -26.089  30.342  -3.533  1.00  0.00           C  
ATOM    685  CD1 PHE B  25     -27.297  31.063  -3.452  1.00  0.00           C  
ATOM    686  CD2 PHE B  25     -25.080  30.571  -2.578  1.00  0.00           C  
ATOM    687  CE1 PHE B  25     -27.500  31.994  -2.418  1.00  0.00           C  
ATOM    688  CE2 PHE B  25     -25.285  31.499  -1.543  1.00  0.00           C  
ATOM    689  CZ  PHE B  25     -26.494  32.210  -1.461  1.00  0.00           C  
ATOM    690  H   PHE B  25     -26.702  28.194  -2.493  1.00  0.00           H  
ATOM    691  HA  PHE B  25     -25.792  27.267  -5.094  1.00  0.00           H  
ATOM    692  HB2 PHE B  25     -25.137  29.738  -5.343  1.00  0.00           H  
ATOM    693  HB3 PHE B  25     -26.819  29.276  -5.224  1.00  0.00           H  
ATOM    694  HD1 PHE B  25     -28.073  30.915  -4.190  1.00  0.00           H  
ATOM    695  HD2 PHE B  25     -24.135  30.050  -2.636  1.00  0.00           H  
ATOM    696  HE1 PHE B  25     -28.424  32.553  -2.364  1.00  0.00           H  
ATOM    697  HE2 PHE B  25     -24.503  31.679  -0.818  1.00  0.00           H  
ATOM    698  HZ  PHE B  25     -26.645  32.934  -0.672  1.00  0.00           H  
ATOM    699  N   TYR B  26     -23.228  27.808  -5.170  1.00  0.00           N  
ATOM    700  CA  TYR B  26     -21.815  27.403  -5.216  1.00  0.00           C  
ATOM    701  C   TYR B  26     -20.906  28.129  -4.208  1.00  0.00           C  
ATOM    702  O   TYR B  26     -20.134  27.469  -3.516  1.00  0.00           O  
ATOM    703  CB  TYR B  26     -21.276  27.588  -6.646  1.00  0.00           C  
ATOM    704  CG  TYR B  26     -22.064  26.882  -7.740  1.00  0.00           C  
ATOM    705  CD1 TYR B  26     -22.351  25.509  -7.622  1.00  0.00           C  
ATOM    706  CD2 TYR B  26     -22.514  27.594  -8.872  1.00  0.00           C  
ATOM    707  CE1 TYR B  26     -23.091  24.851  -8.621  1.00  0.00           C  
ATOM    708  CE2 TYR B  26     -23.249  26.936  -9.880  1.00  0.00           C  
ATOM    709  CZ  TYR B  26     -23.542  25.560  -9.752  1.00  0.00           C  
ATOM    710  OH  TYR B  26     -24.187  24.891 -10.741  1.00  0.00           O  
ATOM    711  H   TYR B  26     -23.671  28.053  -6.043  1.00  0.00           H  
ATOM    712  HA  TYR B  26     -21.761  26.343  -4.966  1.00  0.00           H  
ATOM    713  HB2 TYR B  26     -21.239  28.657  -6.867  1.00  0.00           H  
ATOM    714  HB3 TYR B  26     -20.250  27.216  -6.675  1.00  0.00           H  
ATOM    715  HD1 TYR B  26     -22.021  24.963  -6.748  1.00  0.00           H  
ATOM    716  HD2 TYR B  26     -22.306  28.654  -8.964  1.00  0.00           H  
ATOM    717  HE1 TYR B  26     -23.349  23.808  -8.517  1.00  0.00           H  
ATOM    718  HE2 TYR B  26     -23.596  27.484 -10.745  1.00  0.00           H  
ATOM    719  HH  TYR B  26     -24.832  25.447 -11.190  1.00  0.00           H  
ATOM    720  N   THR B  27     -21.014  29.454  -4.093  1.00  0.00           N  
ATOM    721  CA  THR B  27     -20.150  30.307  -3.257  1.00  0.00           C  
ATOM    722  C   THR B  27     -20.965  31.426  -2.598  1.00  0.00           C  
ATOM    723  O   THR B  27     -22.045  31.751  -3.097  1.00  0.00           O  
ATOM    724  CB  THR B  27     -19.016  30.951  -4.090  1.00  0.00           C  
ATOM    725  OG1 THR B  27     -19.531  31.832  -5.061  1.00  0.00           O  
ATOM    726  CG2 THR B  27     -18.137  29.933  -4.815  1.00  0.00           C  
ATOM    727  H   THR B  27     -21.702  29.944  -4.647  1.00  0.00           H  
ATOM    728  HA  THR B  27     -19.698  29.701  -2.473  1.00  0.00           H  
ATOM    729  HB  THR B  27     -18.372  31.526  -3.426  1.00  0.00           H  
ATOM    730  HG1 THR B  27     -19.709  32.682  -4.618  1.00  0.00           H  
ATOM    731 HG21 THR B  27     -18.707  29.427  -5.592  1.00  0.00           H  
ATOM    732 HG22 THR B  27     -17.298  30.453  -5.279  1.00  0.00           H  
ATOM    733 HG23 THR B  27     -17.754  29.202  -4.103  1.00  0.00           H  
ATOM    734  N   PRO B  28     -20.454  32.074  -1.533  1.00  0.00           N  
ATOM    735  CA  PRO B  28     -20.852  33.443  -1.197  1.00  0.00           C  
ATOM    736  C   PRO B  28     -20.469  34.430  -2.323  1.00  0.00           C  
ATOM    737  O   PRO B  28     -19.836  34.048  -3.314  1.00  0.00           O  
ATOM    738  CB  PRO B  28     -20.116  33.753   0.113  1.00  0.00           C  
ATOM    739  CG  PRO B  28     -18.830  32.938  -0.015  1.00  0.00           C  
ATOM    740  CD  PRO B  28     -19.315  31.669  -0.714  1.00  0.00           C  
ATOM    741  HA  PRO B  28     -21.928  33.499  -1.035  1.00  0.00           H  
ATOM    742  HB2 PRO B  28     -19.908  34.816   0.246  1.00  0.00           H  
ATOM    743  HB3 PRO B  28     -20.700  33.377   0.955  1.00  0.00           H  
ATOM    744  HG2 PRO B  28     -18.121  33.464  -0.656  1.00  0.00           H  
ATOM    745  HG3 PRO B  28     -18.386  32.721   0.957  1.00  0.00           H  
ATOM    746  HD2 PRO B  28     -18.503  31.242  -1.301  1.00  0.00           H  
ATOM    747  HD3 PRO B  28     -19.650  30.948   0.033  1.00  0.00           H  
ATOM    748  N   LYS B  29     -20.826  35.708  -2.150  1.00  0.00           N  
ATOM    749  CA  LYS B  29     -20.514  36.827  -3.055  1.00  0.00           C  
ATOM    750  C   LYS B  29     -20.087  38.045  -2.229  1.00  0.00           C  
ATOM    751  O   LYS B  29     -20.736  38.333  -1.226  1.00  0.00           O  
ATOM    752  CB  LYS B  29     -21.752  37.091  -3.944  1.00  0.00           C  
ATOM    753  CG  LYS B  29     -21.625  38.250  -4.952  1.00  0.00           C  
ATOM    754  CD  LYS B  29     -22.108  39.604  -4.403  1.00  0.00           C  
ATOM    755  CE  LYS B  29     -21.868  40.715  -5.436  1.00  0.00           C  
ATOM    756  NZ  LYS B  29     -21.650  42.027  -4.781  1.00  0.00           N  
ATOM    757  H   LYS B  29     -21.310  35.953  -1.296  1.00  0.00           H  
ATOM    758  HA  LYS B  29     -19.677  36.549  -3.699  1.00  0.00           H  
ATOM    759  HB2 LYS B  29     -21.939  36.180  -4.516  1.00  0.00           H  
ATOM    760  HB3 LYS B  29     -22.625  37.262  -3.312  1.00  0.00           H  
ATOM    761  HG2 LYS B  29     -20.587  38.332  -5.277  1.00  0.00           H  
ATOM    762  HG3 LYS B  29     -22.232  38.009  -5.827  1.00  0.00           H  
ATOM    763  HD2 LYS B  29     -23.170  39.550  -4.167  1.00  0.00           H  
ATOM    764  HD3 LYS B  29     -21.570  39.835  -3.485  1.00  0.00           H  
ATOM    765  HE2 LYS B  29     -20.957  40.466  -5.991  1.00  0.00           H  
ATOM    766  HE3 LYS B  29     -22.706  40.754  -6.136  1.00  0.00           H  
ATOM    767  HZ1 LYS B  29     -20.777  41.955  -4.235  1.00  0.00           H  
ATOM    768  HZ2 LYS B  29     -21.491  42.773  -5.437  1.00  0.00           H  
ATOM    769  HZ3 LYS B  29     -22.351  42.254  -4.096  1.00  0.00           H  
ATOM    770  N   ALA B  30     -19.029  38.737  -2.661  1.00  0.00           N  
ATOM    771  CA  ALA B  30     -18.635  40.071  -2.186  1.00  0.00           C  
ATOM    772  C   ALA B  30     -19.249  41.146  -3.092  1.00  0.00           C  
ATOM    773  O   ALA B  30     -19.115  41.019  -4.328  1.00  0.00           O  
ATOM    774  CB  ALA B  30     -17.102  40.152  -2.138  1.00  0.00           C  
ATOM    775  OXT ALA B  30     -20.029  41.995  -2.615  1.00  0.00           O  
ATOM    776  H   ALA B  30     -18.591  38.440  -3.517  1.00  0.00           H  
ATOM    777  HA  ALA B  30     -19.029  40.243  -1.183  1.00  0.00           H  
ATOM    778  HB1 ALA B  30     -16.689  40.012  -3.139  1.00  0.00           H  
ATOM    779  HB2 ALA B  30     -16.805  41.135  -1.771  1.00  0.00           H  
ATOM    780  HB3 ALA B  30     -16.709  39.390  -1.465  1.00  0.00           H  
TER     781      ALA B  30                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -20.754  26.525 -10.114  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -20.556  25.105  -9.779  1.00  0.00           C  
ATOM      3  C   GLY A   1     -21.509  24.240 -10.573  1.00  0.00           C  
ATOM      4  O   GLY A   1     -21.888  24.642 -11.667  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -20.708  26.653 -11.116  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -20.057  27.094  -9.657  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -21.666  26.827  -9.793  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -19.538  24.811 -10.033  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -20.722  24.947  -8.715  1.00  0.00           H  
ATOM     10  N   ILE A   2     -21.890  23.078 -10.031  1.00  0.00           N  
ATOM     11  CA  ILE A   2     -22.642  22.012 -10.729  1.00  0.00           C  
ATOM     12  C   ILE A   2     -23.952  22.489 -11.389  1.00  0.00           C  
ATOM     13  O   ILE A   2     -24.171  22.241 -12.574  1.00  0.00           O  
ATOM     14  CB  ILE A   2     -22.855  20.820  -9.753  1.00  0.00           C  
ATOM     15  CG1 ILE A   2     -23.548  19.603 -10.403  1.00  0.00           C  
ATOM     16  CG2 ILE A   2     -23.644  21.188  -8.480  1.00  0.00           C  
ATOM     17  CD1 ILE A   2     -22.657  18.894 -11.428  1.00  0.00           C  
ATOM     18  H   ILE A   2     -21.529  22.841  -9.116  1.00  0.00           H  
ATOM     19  HA  ILE A   2     -22.010  21.656 -11.543  1.00  0.00           H  
ATOM     20  HB  ILE A   2     -21.867  20.493  -9.421  1.00  0.00           H  
ATOM     21 HG12 ILE A   2     -23.796  18.878  -9.626  1.00  0.00           H  
ATOM     22 HG13 ILE A   2     -24.482  19.903 -10.878  1.00  0.00           H  
ATOM     23 HG21 ILE A   2     -24.701  21.332  -8.704  1.00  0.00           H  
ATOM     24 HG22 ILE A   2     -23.563  20.366  -7.766  1.00  0.00           H  
ATOM     25 HG23 ILE A   2     -23.237  22.076  -7.998  1.00  0.00           H  
ATOM     26 HD11 ILE A   2     -21.717  18.595 -10.964  1.00  0.00           H  
ATOM     27 HD12 ILE A   2     -23.168  18.004 -11.794  1.00  0.00           H  
ATOM     28 HD13 ILE A   2     -22.450  19.555 -12.269  1.00  0.00           H  
ATOM     29  N   VAL A   3     -24.782  23.207 -10.623  1.00  0.00           N  
ATOM     30  CA  VAL A   3     -26.006  23.939 -11.011  1.00  0.00           C  
ATOM     31  C   VAL A   3     -26.764  23.356 -12.210  1.00  0.00           C  
ATOM     32  O   VAL A   3     -27.631  22.506 -12.027  1.00  0.00           O  
ATOM     33  CB  VAL A   3     -25.768  25.463 -11.115  1.00  0.00           C  
ATOM     34  CG1 VAL A   3     -27.072  26.244 -11.339  1.00  0.00           C  
ATOM     35  CG2 VAL A   3     -25.143  26.009  -9.824  1.00  0.00           C  
ATOM     36  H   VAL A   3     -24.506  23.295  -9.658  1.00  0.00           H  
ATOM     37  HA  VAL A   3     -26.699  23.807 -10.186  1.00  0.00           H  
ATOM     38  HB  VAL A   3     -25.087  25.671 -11.941  1.00  0.00           H  
ATOM     39 HG11 VAL A   3     -26.866  27.315 -11.361  1.00  0.00           H  
ATOM     40 HG12 VAL A   3     -27.534  25.977 -12.288  1.00  0.00           H  
ATOM     41 HG13 VAL A   3     -27.777  26.038 -10.533  1.00  0.00           H  
ATOM     42 HG21 VAL A   3     -24.149  25.591  -9.673  1.00  0.00           H  
ATOM     43 HG22 VAL A   3     -25.046  27.092  -9.893  1.00  0.00           H  
ATOM     44 HG23 VAL A   3     -25.774  25.771  -8.967  1.00  0.00           H  
ATOM     45  N   GLU A   4     -26.467  23.804 -13.436  1.00  0.00           N  
ATOM     46  CA  GLU A   4     -27.295  23.499 -14.603  1.00  0.00           C  
ATOM     47  C   GLU A   4     -27.298  22.011 -14.988  1.00  0.00           C  
ATOM     48  O   GLU A   4     -28.270  21.560 -15.589  1.00  0.00           O  
ATOM     49  CB  GLU A   4     -26.890  24.414 -15.777  1.00  0.00           C  
ATOM     50  CG  GLU A   4     -27.801  24.318 -17.018  1.00  0.00           C  
ATOM     51  CD  GLU A   4     -29.265  24.676 -16.752  1.00  0.00           C  
ATOM     52  OE1 GLU A   4     -29.706  25.149 -15.715  1.00  0.00           O  
ATOM     53  OE2 GLU A   4     -30.100  24.447 -17.781  1.00  0.00           O  
ATOM     54  H   GLU A   4     -25.690  24.437 -13.545  1.00  0.00           H  
ATOM     55  HA  GLU A   4     -28.321  23.739 -14.323  1.00  0.00           H  
ATOM     56  HB2 GLU A   4     -26.898  25.450 -15.432  1.00  0.00           H  
ATOM     57  HB3 GLU A   4     -25.870  24.169 -16.077  1.00  0.00           H  
ATOM     58  HG2 GLU A   4     -27.428  25.004 -17.778  1.00  0.00           H  
ATOM     59  HG3 GLU A   4     -27.752  23.314 -17.439  1.00  0.00           H  
ATOM     60  HE2 GLU A   4     -30.971  24.712 -17.478  1.00  0.00           H  
ATOM     61  N   GLN A   5     -26.289  21.222 -14.598  1.00  0.00           N  
ATOM     62  CA  GLN A   5     -26.308  19.765 -14.810  1.00  0.00           C  
ATOM     63  C   GLN A   5     -27.457  19.064 -14.059  1.00  0.00           C  
ATOM     64  O   GLN A   5     -27.876  17.989 -14.465  1.00  0.00           O  
ATOM     65  CB  GLN A   5     -24.955  19.147 -14.422  1.00  0.00           C  
ATOM     66  CG  GLN A   5     -23.797  19.669 -15.293  1.00  0.00           C  
ATOM     67  CD  GLN A   5     -22.521  18.831 -15.204  1.00  0.00           C  
ATOM     68  OE1 GLN A   5     -22.426  17.828 -14.521  1.00  0.00           O  
ATOM     69  NE2 GLN A   5     -21.469  19.215 -15.894  1.00  0.00           N  
ATOM     70  H   GLN A   5     -25.538  21.619 -14.042  1.00  0.00           H  
ATOM     71  HA  GLN A   5     -26.476  19.570 -15.870  1.00  0.00           H  
ATOM     72  HB2 GLN A   5     -24.747  19.350 -13.372  1.00  0.00           H  
ATOM     73  HB3 GLN A   5     -25.032  18.066 -14.554  1.00  0.00           H  
ATOM     74  HG2 GLN A   5     -24.116  19.675 -16.336  1.00  0.00           H  
ATOM     75  HG3 GLN A   5     -23.562  20.694 -15.005  1.00  0.00           H  
ATOM     76 HE21 GLN A   5     -20.672  18.606 -15.836  1.00  0.00           H  
ATOM     77 HE22 GLN A   5     -21.506  20.008 -16.508  1.00  0.00           H  
ATOM     78  N   CYS A   6     -28.007  19.688 -13.012  1.00  0.00           N  
ATOM     79  CA  CYS A   6     -29.185  19.208 -12.283  1.00  0.00           C  
ATOM     80  C   CYS A   6     -30.529  19.726 -12.838  1.00  0.00           C  
ATOM     81  O   CYS A   6     -31.573  19.451 -12.252  1.00  0.00           O  
ATOM     82  CB  CYS A   6     -29.025  19.600 -10.811  1.00  0.00           C  
ATOM     83  SG  CYS A   6     -27.550  18.960  -9.976  1.00  0.00           S  
ATOM     84  H   CYS A   6     -27.617  20.573 -12.714  1.00  0.00           H  
ATOM     85  HA  CYS A   6     -29.229  18.121 -12.346  1.00  0.00           H  
ATOM     86  HB2 CYS A   6     -29.028  20.688 -10.735  1.00  0.00           H  
ATOM     87  HB3 CYS A   6     -29.893  19.228 -10.274  1.00  0.00           H  
ATOM     88  N   CYS A   7     -30.522  20.511 -13.923  1.00  0.00           N  
ATOM     89  CA  CYS A   7     -31.727  21.144 -14.472  1.00  0.00           C  
ATOM     90  C   CYS A   7     -31.886  20.942 -15.994  1.00  0.00           C  
ATOM     91  O   CYS A   7     -32.999  20.733 -16.471  1.00  0.00           O  
ATOM     92  CB  CYS A   7     -31.731  22.612 -14.028  1.00  0.00           C  
ATOM     93  SG  CYS A   7     -33.183  23.575 -14.526  1.00  0.00           S  
ATOM     94  H   CYS A   7     -29.633  20.696 -14.365  1.00  0.00           H  
ATOM     95  HA  CYS A   7     -32.603  20.677 -14.022  1.00  0.00           H  
ATOM     96  HB2 CYS A   7     -31.661  22.640 -12.940  1.00  0.00           H  
ATOM     97  HB3 CYS A   7     -30.844  23.101 -14.432  1.00  0.00           H  
ATOM     98  N   ALA A   8     -30.782  20.896 -16.748  1.00  0.00           N  
ATOM     99  CA  ALA A   8     -30.734  20.348 -18.110  1.00  0.00           C  
ATOM    100  C   ALA A   8     -30.685  18.800 -18.144  1.00  0.00           C  
ATOM    101  O   ALA A   8     -30.781  18.202 -19.210  1.00  0.00           O  
ATOM    102  CB  ALA A   8     -29.514  20.950 -18.819  1.00  0.00           C  
ATOM    103  H   ALA A   8     -29.896  21.125 -16.317  1.00  0.00           H  
ATOM    104  HA  ALA A   8     -31.632  20.653 -18.650  1.00  0.00           H  
ATOM    105  HB1 ALA A   8     -28.598  20.669 -18.297  1.00  0.00           H  
ATOM    106  HB2 ALA A   8     -29.468  20.574 -19.843  1.00  0.00           H  
ATOM    107  HB3 ALA A   8     -29.601  22.035 -18.852  1.00  0.00           H  
ATOM    108  N   SER A   9     -30.515  18.157 -16.987  1.00  0.00           N  
ATOM    109  CA  SER A   9     -30.474  16.705 -16.781  1.00  0.00           C  
ATOM    110  C   SER A   9     -30.864  16.395 -15.330  1.00  0.00           C  
ATOM    111  O   SER A   9     -30.925  17.296 -14.493  1.00  0.00           O  
ATOM    112  CB  SER A   9     -29.067  16.175 -17.113  1.00  0.00           C  
ATOM    113  OG  SER A   9     -28.915  14.800 -16.807  1.00  0.00           O  
ATOM    114  H   SER A   9     -30.463  18.709 -16.144  1.00  0.00           H  
ATOM    115  HA  SER A   9     -31.191  16.221 -17.446  1.00  0.00           H  
ATOM    116  HB2 SER A   9     -28.885  16.318 -18.179  1.00  0.00           H  
ATOM    117  HB3 SER A   9     -28.319  16.744 -16.561  1.00  0.00           H  
ATOM    118  HG  SER A   9     -28.648  14.715 -15.871  1.00  0.00           H  
ATOM    119  N   VAL A  10     -31.114  15.125 -15.011  1.00  0.00           N  
ATOM    120  CA  VAL A  10     -30.991  14.648 -13.625  1.00  0.00           C  
ATOM    121  C   VAL A  10     -29.514  14.644 -13.204  1.00  0.00           C  
ATOM    122  O   VAL A  10     -28.634  14.473 -14.052  1.00  0.00           O  
ATOM    123  CB  VAL A  10     -31.621  13.255 -13.424  1.00  0.00           C  
ATOM    124  CG1 VAL A  10     -33.123  13.274 -13.720  1.00  0.00           C  
ATOM    125  CG2 VAL A  10     -30.966  12.146 -14.259  1.00  0.00           C  
ATOM    126  H   VAL A  10     -31.004  14.441 -15.747  1.00  0.00           H  
ATOM    127  HA  VAL A  10     -31.516  15.350 -12.979  1.00  0.00           H  
ATOM    128  HB  VAL A  10     -31.508  12.988 -12.374  1.00  0.00           H  
ATOM    129 HG11 VAL A  10     -33.304  13.492 -14.774  1.00  0.00           H  
ATOM    130 HG12 VAL A  10     -33.561  12.306 -13.476  1.00  0.00           H  
ATOM    131 HG13 VAL A  10     -33.605  14.036 -13.112  1.00  0.00           H  
ATOM    132 HG21 VAL A  10     -29.907  12.061 -14.015  1.00  0.00           H  
ATOM    133 HG22 VAL A  10     -31.448  11.192 -14.045  1.00  0.00           H  
ATOM    134 HG23 VAL A  10     -31.067  12.360 -15.323  1.00  0.00           H  
ATOM    135  N   CYS A  11     -29.240  14.784 -11.905  1.00  0.00           N  
ATOM    136  CA  CYS A  11     -27.888  14.727 -11.342  1.00  0.00           C  
ATOM    137  C   CYS A  11     -27.807  13.875 -10.064  1.00  0.00           C  
ATOM    138  O   CYS A  11     -28.815  13.515  -9.444  1.00  0.00           O  
ATOM    139  CB  CYS A  11     -27.365  16.154 -11.124  1.00  0.00           C  
ATOM    140  SG  CYS A  11     -28.030  17.007  -9.667  1.00  0.00           S  
ATOM    141  H   CYS A  11     -30.007  14.977 -11.268  1.00  0.00           H  
ATOM    142  HA  CYS A  11     -27.230  14.252 -12.072  1.00  0.00           H  
ATOM    143  HB2 CYS A  11     -26.281  16.118 -11.019  1.00  0.00           H  
ATOM    144  HB3 CYS A  11     -27.581  16.738 -12.017  1.00  0.00           H  
ATOM    145  N   SER A  12     -26.584  13.530  -9.664  1.00  0.00           N  
ATOM    146  CA  SER A  12     -26.289  12.765  -8.453  1.00  0.00           C  
ATOM    147  C   SER A  12     -26.155  13.673  -7.233  1.00  0.00           C  
ATOM    148  O   SER A  12     -25.428  14.662  -7.265  1.00  0.00           O  
ATOM    149  CB  SER A  12     -24.983  11.989  -8.633  1.00  0.00           C  
ATOM    150  OG  SER A  12     -25.148  10.938  -9.560  1.00  0.00           O  
ATOM    151  H   SER A  12     -25.797  13.921 -10.176  1.00  0.00           H  
ATOM    152  HA  SER A  12     -27.091  12.050  -8.271  1.00  0.00           H  
ATOM    153  HB2 SER A  12     -24.194  12.661  -8.969  1.00  0.00           H  
ATOM    154  HB3 SER A  12     -24.688  11.565  -7.674  1.00  0.00           H  
ATOM    155  HG  SER A  12     -25.471  11.312 -10.399  1.00  0.00           H  
ATOM    156  N   LEU A  13     -26.731  13.266  -6.097  1.00  0.00           N  
ATOM    157  CA  LEU A  13     -26.551  13.955  -4.808  1.00  0.00           C  
ATOM    158  C   LEU A  13     -25.065  14.078  -4.408  1.00  0.00           C  
ATOM    159  O   LEU A  13     -24.663  15.041  -3.767  1.00  0.00           O  
ATOM    160  CB  LEU A  13     -27.351  13.222  -3.713  1.00  0.00           C  
ATOM    161  CG  LEU A  13     -28.862  13.057  -3.980  1.00  0.00           C  
ATOM    162  CD1 LEU A  13     -29.516  12.381  -2.774  1.00  0.00           C  
ATOM    163  CD2 LEU A  13     -29.586  14.380  -4.237  1.00  0.00           C  
ATOM    164  H   LEU A  13     -27.348  12.470  -6.131  1.00  0.00           H  
ATOM    165  HA  LEU A  13     -26.933  14.972  -4.899  1.00  0.00           H  
ATOM    166  HB2 LEU A  13     -26.916  12.231  -3.572  1.00  0.00           H  
ATOM    167  HB3 LEU A  13     -27.220  13.770  -2.780  1.00  0.00           H  
ATOM    168  HG  LEU A  13     -29.003  12.410  -4.847  1.00  0.00           H  
ATOM    169 HD11 LEU A  13     -29.412  13.012  -1.890  1.00  0.00           H  
ATOM    170 HD12 LEU A  13     -30.576  12.223  -2.969  1.00  0.00           H  
ATOM    171 HD13 LEU A  13     -29.044  11.417  -2.586  1.00  0.00           H  
ATOM    172 HD21 LEU A  13     -29.209  14.852  -5.145  1.00  0.00           H  
ATOM    173 HD22 LEU A  13     -30.652  14.196  -4.372  1.00  0.00           H  
ATOM    174 HD23 LEU A  13     -29.450  15.056  -3.393  1.00  0.00           H  
ATOM    175  N   TYR A  14     -24.216  13.155  -4.860  1.00  0.00           N  
ATOM    176  CA  TYR A  14     -22.762  13.195  -4.669  1.00  0.00           C  
ATOM    177  C   TYR A  14     -22.094  14.392  -5.378  1.00  0.00           C  
ATOM    178  O   TYR A  14     -21.127  14.947  -4.868  1.00  0.00           O  
ATOM    179  CB  TYR A  14     -22.178  11.845  -5.128  1.00  0.00           C  
ATOM    180  CG  TYR A  14     -23.047  10.648  -4.759  1.00  0.00           C  
ATOM    181  CD1 TYR A  14     -23.399  10.424  -3.412  1.00  0.00           C  
ATOM    182  CD2 TYR A  14     -23.594   9.829  -5.768  1.00  0.00           C  
ATOM    183  CE1 TYR A  14     -24.318   9.411  -3.076  1.00  0.00           C  
ATOM    184  CE2 TYR A  14     -24.516   8.818  -5.436  1.00  0.00           C  
ATOM    185  CZ  TYR A  14     -24.887   8.612  -4.091  1.00  0.00           C  
ATOM    186  OH  TYR A  14     -25.795   7.652  -3.771  1.00  0.00           O  
ATOM    187  H   TYR A  14     -24.599  12.347  -5.324  1.00  0.00           H  
ATOM    188  HA  TYR A  14     -22.562  13.299  -3.602  1.00  0.00           H  
ATOM    189  HB2 TYR A  14     -22.054  11.870  -6.211  1.00  0.00           H  
ATOM    190  HB3 TYR A  14     -21.189  11.719  -4.685  1.00  0.00           H  
ATOM    191  HD1 TYR A  14     -22.977  11.046  -2.631  1.00  0.00           H  
ATOM    192  HD2 TYR A  14     -23.306   9.973  -6.802  1.00  0.00           H  
ATOM    193  HE1 TYR A  14     -24.586   9.257  -2.042  1.00  0.00           H  
ATOM    194  HE2 TYR A  14     -24.936   8.186  -6.204  1.00  0.00           H  
ATOM    195  HH  TYR A  14     -25.815   7.505  -2.823  1.00  0.00           H  
ATOM    196  N   GLN A  15     -22.646  14.869  -6.501  1.00  0.00           N  
ATOM    197  CA  GLN A  15     -22.184  16.094  -7.171  1.00  0.00           C  
ATOM    198  C   GLN A  15     -22.627  17.366  -6.424  1.00  0.00           C  
ATOM    199  O   GLN A  15     -21.992  18.410  -6.567  1.00  0.00           O  
ATOM    200  CB  GLN A  15     -22.682  16.119  -8.625  1.00  0.00           C  
ATOM    201  CG  GLN A  15     -22.112  14.976  -9.490  1.00  0.00           C  
ATOM    202  CD  GLN A  15     -22.984  14.638 -10.699  1.00  0.00           C  
ATOM    203  OE1 GLN A  15     -24.203  14.681 -10.663  1.00  0.00           O  
ATOM    204  NE2 GLN A  15     -22.404  14.232 -11.803  1.00  0.00           N  
ATOM    205  H   GLN A  15     -23.507  14.454  -6.837  1.00  0.00           H  
ATOM    206  HA  GLN A  15     -21.092  16.098  -7.186  1.00  0.00           H  
ATOM    207  HB2 GLN A  15     -23.770  16.080  -8.614  1.00  0.00           H  
ATOM    208  HB3 GLN A  15     -22.389  17.063  -9.082  1.00  0.00           H  
ATOM    209  HG2 GLN A  15     -21.113  15.256  -9.823  1.00  0.00           H  
ATOM    210  HG3 GLN A  15     -22.017  14.064  -8.903  1.00  0.00           H  
ATOM    211 HE21 GLN A  15     -23.012  14.068 -12.588  1.00  0.00           H  
ATOM    212 HE22 GLN A  15     -21.405  14.205 -11.884  1.00  0.00           H  
ATOM    213  N   LEU A  16     -23.671  17.278  -5.587  1.00  0.00           N  
ATOM    214  CA  LEU A  16     -24.014  18.312  -4.603  1.00  0.00           C  
ATOM    215  C   LEU A  16     -23.071  18.260  -3.390  1.00  0.00           C  
ATOM    216  O   LEU A  16     -22.697  19.307  -2.872  1.00  0.00           O  
ATOM    217  CB  LEU A  16     -25.487  18.188  -4.162  1.00  0.00           C  
ATOM    218  CG  LEU A  16     -26.524  18.089  -5.293  1.00  0.00           C  
ATOM    219  CD1 LEU A  16     -27.923  18.008  -4.685  1.00  0.00           C  
ATOM    220  CD2 LEU A  16     -26.481  19.292  -6.234  1.00  0.00           C  
ATOM    221  H   LEU A  16     -24.162  16.397  -5.531  1.00  0.00           H  
ATOM    222  HA  LEU A  16     -23.879  19.293  -5.062  1.00  0.00           H  
ATOM    223  HB2 LEU A  16     -25.596  17.316  -3.521  1.00  0.00           H  
ATOM    224  HB3 LEU A  16     -25.731  19.053  -3.549  1.00  0.00           H  
ATOM    225  HG  LEU A  16     -26.349  17.181  -5.870  1.00  0.00           H  
ATOM    226 HD11 LEU A  16     -28.155  18.930  -4.151  1.00  0.00           H  
ATOM    227 HD12 LEU A  16     -28.653  17.856  -5.479  1.00  0.00           H  
ATOM    228 HD13 LEU A  16     -27.979  17.170  -3.992  1.00  0.00           H  
ATOM    229 HD21 LEU A  16     -25.529  19.313  -6.762  1.00  0.00           H  
ATOM    230 HD22 LEU A  16     -27.278  19.200  -6.970  1.00  0.00           H  
ATOM    231 HD23 LEU A  16     -26.610  20.217  -5.671  1.00  0.00           H  
ATOM    232  N   GLU A  17     -22.609  17.069  -2.982  1.00  0.00           N  
ATOM    233  CA  GLU A  17     -21.570  16.943  -1.948  1.00  0.00           C  
ATOM    234  C   GLU A  17     -20.240  17.596  -2.343  1.00  0.00           C  
ATOM    235  O   GLU A  17     -19.537  18.090  -1.467  1.00  0.00           O  
ATOM    236  CB  GLU A  17     -21.347  15.489  -1.507  1.00  0.00           C  
ATOM    237  CG  GLU A  17     -22.567  14.926  -0.773  1.00  0.00           C  
ATOM    238  CD  GLU A  17     -22.263  13.609  -0.082  1.00  0.00           C  
ATOM    239  OE1 GLU A  17     -22.462  12.502  -0.565  1.00  0.00           O  
ATOM    240  OE2 GLU A  17     -21.729  13.713   1.153  1.00  0.00           O  
ATOM    241  H   GLU A  17     -22.999  16.234  -3.399  1.00  0.00           H  
ATOM    242  HA  GLU A  17     -21.917  17.496  -1.083  1.00  0.00           H  
ATOM    243  HB2 GLU A  17     -21.102  14.858  -2.358  1.00  0.00           H  
ATOM    244  HB3 GLU A  17     -20.500  15.471  -0.819  1.00  0.00           H  
ATOM    245  HG2 GLU A  17     -22.875  15.639  -0.009  1.00  0.00           H  
ATOM    246  HG3 GLU A  17     -23.380  14.773  -1.477  1.00  0.00           H  
ATOM    247  HE2 GLU A  17     -21.575  12.806   1.419  1.00  0.00           H  
ATOM    248  N   ASN A  18     -19.936  17.705  -3.641  1.00  0.00           N  
ATOM    249  CA  ASN A  18     -18.812  18.502  -4.152  1.00  0.00           C  
ATOM    250  C   ASN A  18     -18.964  20.023  -3.881  1.00  0.00           C  
ATOM    251  O   ASN A  18     -18.039  20.786  -4.155  1.00  0.00           O  
ATOM    252  CB  ASN A  18     -18.646  18.185  -5.655  1.00  0.00           C  
ATOM    253  CG  ASN A  18     -17.210  18.246  -6.163  1.00  0.00           C  
ATOM    254  OD1 ASN A  18     -16.775  17.396  -6.920  1.00  0.00           O  
ATOM    255  ND2 ASN A  18     -16.419  19.215  -5.770  1.00  0.00           N  
ATOM    256  H   ASN A  18     -20.523  17.225  -4.308  1.00  0.00           H  
ATOM    257  HA  ASN A  18     -17.913  18.175  -3.623  1.00  0.00           H  
ATOM    258  HB2 ASN A  18     -18.999  17.173  -5.856  1.00  0.00           H  
ATOM    259  HB3 ASN A  18     -19.254  18.875  -6.238  1.00  0.00           H  
ATOM    260 HD21 ASN A  18     -15.469  19.186  -6.090  1.00  0.00           H  
ATOM    261 HD22 ASN A  18     -16.770  19.942  -5.152  1.00  0.00           H  
ATOM    262  N   TYR A  19     -20.116  20.466  -3.363  1.00  0.00           N  
ATOM    263  CA  TYR A  19     -20.415  21.844  -2.965  1.00  0.00           C  
ATOM    264  C   TYR A  19     -20.984  21.959  -1.537  1.00  0.00           C  
ATOM    265  O   TYR A  19     -21.481  23.022  -1.170  1.00  0.00           O  
ATOM    266  CB  TYR A  19     -21.302  22.504  -4.038  1.00  0.00           C  
ATOM    267  CG  TYR A  19     -20.540  22.805  -5.314  1.00  0.00           C  
ATOM    268  CD1 TYR A  19     -19.671  23.913  -5.337  1.00  0.00           C  
ATOM    269  CD2 TYR A  19     -20.614  21.943  -6.429  1.00  0.00           C  
ATOM    270  CE1 TYR A  19     -18.850  24.146  -6.454  1.00  0.00           C  
ATOM    271  CE2 TYR A  19     -19.802  22.181  -7.556  1.00  0.00           C  
ATOM    272  CZ  TYR A  19     -18.906  23.272  -7.557  1.00  0.00           C  
ATOM    273  OH  TYR A  19     -18.096  23.492  -8.626  1.00  0.00           O  
ATOM    274  H   TYR A  19     -20.857  19.794  -3.206  1.00  0.00           H  
ATOM    275  HA  TYR A  19     -19.477  22.399  -2.927  1.00  0.00           H  
ATOM    276  HB2 TYR A  19     -22.155  21.859  -4.252  1.00  0.00           H  
ATOM    277  HB3 TYR A  19     -21.694  23.448  -3.657  1.00  0.00           H  
ATOM    278  HD1 TYR A  19     -19.600  24.553  -4.464  1.00  0.00           H  
ATOM    279  HD2 TYR A  19     -21.244  21.062  -6.384  1.00  0.00           H  
ATOM    280  HE1 TYR A  19     -18.162  24.978  -6.449  1.00  0.00           H  
ATOM    281  HE2 TYR A  19     -19.801  21.488  -8.384  1.00  0.00           H  
ATOM    282  HH  TYR A  19     -17.193  23.638  -8.327  1.00  0.00           H  
ATOM    283  N   CYS A  20     -20.876  20.914  -0.706  1.00  0.00           N  
ATOM    284  CA  CYS A  20     -20.915  21.100   0.749  1.00  0.00           C  
ATOM    285  C   CYS A  20     -19.640  21.815   1.233  1.00  0.00           C  
ATOM    286  O   CYS A  20     -18.685  21.978   0.470  1.00  0.00           O  
ATOM    287  CB  CYS A  20     -21.048  19.751   1.473  1.00  0.00           C  
ATOM    288  SG  CYS A  20     -22.507  18.749   1.094  1.00  0.00           S  
ATOM    289  H   CYS A  20     -20.420  20.081  -1.047  1.00  0.00           H  
ATOM    290  HA  CYS A  20     -21.771  21.719   1.015  1.00  0.00           H  
ATOM    291  HB2 CYS A  20     -20.157  19.158   1.257  1.00  0.00           H  
ATOM    292  HB3 CYS A  20     -21.054  19.945   2.547  1.00  0.00           H  
ATOM    293  N   ASN A  21     -19.612  22.174   2.518  1.00  0.00           N  
ATOM    294  CA  ASN A  21     -18.369  22.436   3.252  1.00  0.00           C  
ATOM    295  C   ASN A  21     -18.238  21.481   4.458  1.00  0.00           C  
ATOM    296  O   ASN A  21     -18.334  20.260   4.208  1.00  0.00           O  
ATOM    297  CB  ASN A  21     -18.262  23.958   3.513  1.00  0.00           C  
ATOM    298  CG  ASN A  21     -19.436  24.560   4.267  1.00  0.00           C  
ATOM    299  OD1 ASN A  21     -20.284  25.255   3.722  1.00  0.00           O  
ATOM    300  ND2 ASN A  21     -19.507  24.280   5.539  1.00  0.00           N  
ATOM    301  OXT ASN A  21     -18.101  21.957   5.605  1.00  0.00           O  
ATOM    302  H   ASN A  21     -20.453  22.075   3.069  1.00  0.00           H  
ATOM    303  HA  ASN A  21     -17.522  22.161   2.623  1.00  0.00           H  
ATOM    304  HB2 ASN A  21     -17.354  24.158   4.081  1.00  0.00           H  
ATOM    305  HB3 ASN A  21     -18.186  24.470   2.555  1.00  0.00           H  
ATOM    306 HD21 ASN A  21     -20.323  24.553   6.068  1.00  0.00           H  
ATOM    307 HD22 ASN A  21     -18.892  23.529   5.863  1.00  0.00           H  
TER     308      ASN A  21                                                      
ATOM    309  N   PHE B   1     -30.340   4.420  -3.947  1.00  0.00           N  
ATOM    310  CA  PHE B   1     -30.343   5.839  -4.367  1.00  0.00           C  
ATOM    311  C   PHE B   1     -30.582   5.932  -5.868  1.00  0.00           C  
ATOM    312  O   PHE B   1     -30.361   4.944  -6.554  1.00  0.00           O  
ATOM    313  CB  PHE B   1     -29.025   6.529  -3.992  1.00  0.00           C  
ATOM    314  CG  PHE B   1     -28.738   6.486  -2.507  1.00  0.00           C  
ATOM    315  CD1 PHE B   1     -29.369   7.405  -1.647  1.00  0.00           C  
ATOM    316  CD2 PHE B   1     -27.872   5.509  -1.976  1.00  0.00           C  
ATOM    317  CE1 PHE B   1     -29.144   7.341  -0.262  1.00  0.00           C  
ATOM    318  CE2 PHE B   1     -27.653   5.444  -0.589  1.00  0.00           C  
ATOM    319  CZ  PHE B   1     -28.291   6.357   0.268  1.00  0.00           C  
ATOM    320  H1  PHE B   1     -30.141   4.349  -2.958  1.00  0.00           H  
ATOM    321  H2  PHE B   1     -29.633   3.925  -4.474  1.00  0.00           H  
ATOM    322  H3  PHE B   1     -31.235   3.997  -4.151  1.00  0.00           H  
ATOM    323  HA  PHE B   1     -31.159   6.356  -3.861  1.00  0.00           H  
ATOM    324  HB2 PHE B   1     -28.205   6.051  -4.531  1.00  0.00           H  
ATOM    325  HB3 PHE B   1     -29.064   7.573  -4.309  1.00  0.00           H  
ATOM    326  HD1 PHE B   1     -30.021   8.173  -2.041  1.00  0.00           H  
ATOM    327  HD2 PHE B   1     -27.357   4.811  -2.623  1.00  0.00           H  
ATOM    328  HE1 PHE B   1     -29.622   8.051   0.401  1.00  0.00           H  
ATOM    329  HE2 PHE B   1     -26.989   4.695  -0.175  1.00  0.00           H  
ATOM    330  HZ  PHE B   1     -28.119   6.310   1.336  1.00  0.00           H  
ATOM    331  N   VAL B   2     -31.011   7.098  -6.358  1.00  0.00           N  
ATOM    332  CA  VAL B   2     -31.234   7.428  -7.782  1.00  0.00           C  
ATOM    333  C   VAL B   2     -30.971   8.924  -7.995  1.00  0.00           C  
ATOM    334  O   VAL B   2     -31.023   9.694  -7.034  1.00  0.00           O  
ATOM    335  CB  VAL B   2     -32.658   7.065  -8.274  1.00  0.00           C  
ATOM    336  CG1 VAL B   2     -32.721   5.623  -8.783  1.00  0.00           C  
ATOM    337  CG2 VAL B   2     -33.756   7.249  -7.216  1.00  0.00           C  
ATOM    338  H   VAL B   2     -31.143   7.878  -5.727  1.00  0.00           H  
ATOM    339  HA  VAL B   2     -30.513   6.885  -8.394  1.00  0.00           H  
ATOM    340  HB  VAL B   2     -32.900   7.706  -9.121  1.00  0.00           H  
ATOM    341 HG11 VAL B   2     -32.552   4.915  -7.972  1.00  0.00           H  
ATOM    342 HG12 VAL B   2     -33.705   5.433  -9.216  1.00  0.00           H  
ATOM    343 HG13 VAL B   2     -31.971   5.467  -9.559  1.00  0.00           H  
ATOM    344 HG21 VAL B   2     -33.689   8.240  -6.775  1.00  0.00           H  
ATOM    345 HG22 VAL B   2     -34.734   7.147  -7.691  1.00  0.00           H  
ATOM    346 HG23 VAL B   2     -33.670   6.497  -6.433  1.00  0.00           H  
ATOM    347  N   ASN B   3     -30.640   9.330  -9.224  1.00  0.00           N  
ATOM    348  CA  ASN B   3     -30.413  10.737  -9.586  1.00  0.00           C  
ATOM    349  C   ASN B   3     -31.732  11.532  -9.621  1.00  0.00           C  
ATOM    350  O   ASN B   3     -32.798  10.942  -9.776  1.00  0.00           O  
ATOM    351  CB  ASN B   3     -29.639  10.815 -10.921  1.00  0.00           C  
ATOM    352  CG  ASN B   3     -28.147  10.547 -10.788  1.00  0.00           C  
ATOM    353  OD1 ASN B   3     -27.321  11.141 -11.456  1.00  0.00           O  
ATOM    354  ND2 ASN B   3     -27.722   9.707  -9.873  1.00  0.00           N  
ATOM    355  H   ASN B   3     -30.723   8.674  -9.986  1.00  0.00           H  
ATOM    356  HA  ASN B   3     -29.801  11.207  -8.814  1.00  0.00           H  
ATOM    357  HB2 ASN B   3     -30.062  10.116 -11.643  1.00  0.00           H  
ATOM    358  HB3 ASN B   3     -29.739  11.818 -11.333  1.00  0.00           H  
ATOM    359 HD21 ASN B   3     -26.715   9.647  -9.780  1.00  0.00           H  
ATOM    360 HD22 ASN B   3     -28.368   9.226  -9.282  1.00  0.00           H  
ATOM    361  N   GLN B   4     -31.652  12.854  -9.448  1.00  0.00           N  
ATOM    362  CA  GLN B   4     -32.801  13.751  -9.245  1.00  0.00           C  
ATOM    363  C   GLN B   4     -32.756  14.952 -10.198  1.00  0.00           C  
ATOM    364  O   GLN B   4     -31.673  15.433 -10.529  1.00  0.00           O  
ATOM    365  CB  GLN B   4     -32.824  14.252  -7.786  1.00  0.00           C  
ATOM    366  CG  GLN B   4     -32.807  13.140  -6.723  1.00  0.00           C  
ATOM    367  CD  GLN B   4     -33.948  12.141  -6.881  1.00  0.00           C  
ATOM    368  OE1 GLN B   4     -35.091  12.485  -7.117  1.00  0.00           O  
ATOM    369  NE2 GLN B   4     -33.686  10.859  -6.771  1.00  0.00           N  
ATOM    370  H   GLN B   4     -30.729  13.273  -9.396  1.00  0.00           H  
ATOM    371  HA  GLN B   4     -33.728  13.208  -9.440  1.00  0.00           H  
ATOM    372  HB2 GLN B   4     -31.956  14.891  -7.621  1.00  0.00           H  
ATOM    373  HB3 GLN B   4     -33.717  14.862  -7.641  1.00  0.00           H  
ATOM    374  HG2 GLN B   4     -31.853  12.615  -6.767  1.00  0.00           H  
ATOM    375  HG3 GLN B   4     -32.888  13.595  -5.736  1.00  0.00           H  
ATOM    376 HE21 GLN B   4     -34.455  10.261  -7.014  1.00  0.00           H  
ATOM    377 HE22 GLN B   4     -32.724  10.552  -6.746  1.00  0.00           H  
ATOM    378  N   HIS B   5     -33.921  15.458 -10.613  1.00  0.00           N  
ATOM    379  CA  HIS B   5     -34.052  16.752 -11.300  1.00  0.00           C  
ATOM    380  C   HIS B   5     -34.287  17.855 -10.263  1.00  0.00           C  
ATOM    381  O   HIS B   5     -35.136  17.706  -9.387  1.00  0.00           O  
ATOM    382  CB  HIS B   5     -35.196  16.687 -12.321  1.00  0.00           C  
ATOM    383  CG  HIS B   5     -35.276  17.886 -13.231  1.00  0.00           C  
ATOM    384  ND1 HIS B   5     -36.375  18.736 -13.360  1.00  0.00           N  
ATOM    385  CD2 HIS B   5     -34.322  18.260 -14.131  1.00  0.00           C  
ATOM    386  CE1 HIS B   5     -36.063  19.592 -14.343  1.00  0.00           C  
ATOM    387  NE2 HIS B   5     -34.834  19.335 -14.820  1.00  0.00           N  
ATOM    388  H   HIS B   5     -34.772  15.056 -10.245  1.00  0.00           H  
ATOM    389  HA  HIS B   5     -33.126  16.980 -11.833  1.00  0.00           H  
ATOM    390  HB2 HIS B   5     -35.064  15.808 -12.950  1.00  0.00           H  
ATOM    391  HB3 HIS B   5     -36.146  16.581 -11.795  1.00  0.00           H  
ATOM    392  HD2 HIS B   5     -33.365  17.784 -14.289  1.00  0.00           H  
ATOM    393  HE1 HIS B   5     -36.710  20.384 -14.698  1.00  0.00           H  
ATOM    394  HE2 HIS B   5     -34.367  19.853 -15.564  1.00  0.00           H  
ATOM    395  N   LEU B   6     -33.503  18.931 -10.316  1.00  0.00           N  
ATOM    396  CA  LEU B   6     -33.394  19.949  -9.269  1.00  0.00           C  
ATOM    397  C   LEU B   6     -33.131  21.337  -9.883  1.00  0.00           C  
ATOM    398  O   LEU B   6     -32.042  21.900  -9.772  1.00  0.00           O  
ATOM    399  CB  LEU B   6     -32.288  19.549  -8.268  1.00  0.00           C  
ATOM    400  CG  LEU B   6     -32.463  18.209  -7.528  1.00  0.00           C  
ATOM    401  CD1 LEU B   6     -31.151  17.863  -6.826  1.00  0.00           C  
ATOM    402  CD2 LEU B   6     -33.578  18.281  -6.485  1.00  0.00           C  
ATOM    403  H   LEU B   6     -32.846  18.995 -11.088  1.00  0.00           H  
ATOM    404  HA  LEU B   6     -34.342  20.010  -8.732  1.00  0.00           H  
ATOM    405  HB2 LEU B   6     -31.348  19.512  -8.811  1.00  0.00           H  
ATOM    406  HB3 LEU B   6     -32.200  20.340  -7.525  1.00  0.00           H  
ATOM    407  HG  LEU B   6     -32.672  17.402  -8.227  1.00  0.00           H  
ATOM    408 HD11 LEU B   6     -30.842  18.696  -6.199  1.00  0.00           H  
ATOM    409 HD12 LEU B   6     -31.279  16.969  -6.219  1.00  0.00           H  
ATOM    410 HD13 LEU B   6     -30.381  17.675  -7.574  1.00  0.00           H  
ATOM    411 HD21 LEU B   6     -34.534  18.452  -6.978  1.00  0.00           H  
ATOM    412 HD22 LEU B   6     -33.640  17.338  -5.943  1.00  0.00           H  
ATOM    413 HD23 LEU B   6     -33.389  19.092  -5.786  1.00  0.00           H  
ATOM    414  N   CYS B   7     -34.140  21.906 -10.543  1.00  0.00           N  
ATOM    415  CA  CYS B   7     -34.125  23.315 -10.944  1.00  0.00           C  
ATOM    416  C   CYS B   7     -34.467  24.253  -9.766  1.00  0.00           C  
ATOM    417  O   CYS B   7     -35.291  23.930  -8.909  1.00  0.00           O  
ATOM    418  CB  CYS B   7     -35.102  23.537 -12.106  1.00  0.00           C  
ATOM    419  SG  CYS B   7     -34.756  22.628 -13.635  1.00  0.00           S  
ATOM    420  H   CYS B   7     -34.986  21.373 -10.671  1.00  0.00           H  
ATOM    421  HA  CYS B   7     -33.126  23.567 -11.299  1.00  0.00           H  
ATOM    422  HB2 CYS B   7     -36.099  23.251 -11.768  1.00  0.00           H  
ATOM    423  HB3 CYS B   7     -35.131  24.599 -12.350  1.00  0.00           H  
ATOM    424  N   GLY B   8     -33.900  25.465  -9.769  1.00  0.00           N  
ATOM    425  CA  GLY B   8     -34.323  26.566  -8.893  1.00  0.00           C  
ATOM    426  C   GLY B   8     -34.164  26.286  -7.392  1.00  0.00           C  
ATOM    427  O   GLY B   8     -33.114  25.828  -6.941  1.00  0.00           O  
ATOM    428  H   GLY B   8     -33.191  25.655 -10.461  1.00  0.00           H  
ATOM    429  HA2 GLY B   8     -33.739  27.456  -9.128  1.00  0.00           H  
ATOM    430  HA3 GLY B   8     -35.370  26.791  -9.098  1.00  0.00           H  
ATOM    431  N   SER B   9     -35.209  26.576  -6.610  1.00  0.00           N  
ATOM    432  CA  SER B   9     -35.233  26.386  -5.151  1.00  0.00           C  
ATOM    433  C   SER B   9     -35.018  24.930  -4.724  1.00  0.00           C  
ATOM    434  O   SER B   9     -34.403  24.687  -3.684  1.00  0.00           O  
ATOM    435  CB  SER B   9     -36.566  26.894  -4.591  1.00  0.00           C  
ATOM    436  OG  SER B   9     -37.647  26.314  -5.297  1.00  0.00           O  
ATOM    437  H   SER B   9     -36.073  26.876  -7.037  1.00  0.00           H  
ATOM    438  HA  SER B   9     -34.435  26.980  -4.708  1.00  0.00           H  
ATOM    439  HB2 SER B   9     -36.633  26.636  -3.532  1.00  0.00           H  
ATOM    440  HB3 SER B   9     -36.613  27.979  -4.692  1.00  0.00           H  
ATOM    441  HG  SER B   9     -38.416  26.281  -4.718  1.00  0.00           H  
ATOM    442  N   HIS B  10     -35.432  23.953  -5.539  1.00  0.00           N  
ATOM    443  CA  HIS B  10     -35.208  22.530  -5.259  1.00  0.00           C  
ATOM    444  C   HIS B  10     -33.720  22.185  -5.150  1.00  0.00           C  
ATOM    445  O   HIS B  10     -33.351  21.320  -4.360  1.00  0.00           O  
ATOM    446  CB  HIS B  10     -35.894  21.672  -6.330  1.00  0.00           C  
ATOM    447  CG  HIS B  10     -37.360  21.986  -6.493  1.00  0.00           C  
ATOM    448  ND1 HIS B  10     -38.312  21.930  -5.475  1.00  0.00           N  
ATOM    449  CD2 HIS B  10     -37.976  22.347  -7.655  1.00  0.00           C  
ATOM    450  CE1 HIS B  10     -39.482  22.245  -6.048  1.00  0.00           C  
ATOM    451  NE2 HIS B  10     -39.311  22.504  -7.356  1.00  0.00           N  
ATOM    452  H   HIS B  10     -35.955  24.203  -6.368  1.00  0.00           H  
ATOM    453  HA  HIS B  10     -35.665  22.286  -4.300  1.00  0.00           H  
ATOM    454  HB2 HIS B  10     -35.389  21.817  -7.285  1.00  0.00           H  
ATOM    455  HB3 HIS B  10     -35.798  20.621  -6.054  1.00  0.00           H  
ATOM    456  HD2 HIS B  10     -37.499  22.461  -8.619  1.00  0.00           H  
ATOM    457  HE1 HIS B  10     -40.431  22.269  -5.529  1.00  0.00           H  
ATOM    458  HE2 HIS B  10     -40.049  22.733  -8.006  1.00  0.00           H  
ATOM    459  N   LEU B  11     -32.843  22.897  -5.870  1.00  0.00           N  
ATOM    460  CA  LEU B  11     -31.396  22.676  -5.810  1.00  0.00           C  
ATOM    461  C   LEU B  11     -30.792  23.069  -4.459  1.00  0.00           C  
ATOM    462  O   LEU B  11     -30.017  22.305  -3.887  1.00  0.00           O  
ATOM    463  CB  LEU B  11     -30.723  23.445  -6.958  1.00  0.00           C  
ATOM    464  CG  LEU B  11     -29.220  23.162  -7.116  1.00  0.00           C  
ATOM    465  CD1 LEU B  11     -28.920  21.696  -7.432  1.00  0.00           C  
ATOM    466  CD2 LEU B  11     -28.663  24.006  -8.261  1.00  0.00           C  
ATOM    467  H   LEU B  11     -33.194  23.639  -6.462  1.00  0.00           H  
ATOM    468  HA  LEU B  11     -31.215  21.609  -5.937  1.00  0.00           H  
ATOM    469  HB2 LEU B  11     -31.227  23.199  -7.887  1.00  0.00           H  
ATOM    470  HB3 LEU B  11     -30.855  24.513  -6.785  1.00  0.00           H  
ATOM    471  HG  LEU B  11     -28.697  23.446  -6.202  1.00  0.00           H  
ATOM    472 HD11 LEU B  11     -29.517  21.367  -8.284  1.00  0.00           H  
ATOM    473 HD12 LEU B  11     -27.864  21.573  -7.666  1.00  0.00           H  
ATOM    474 HD13 LEU B  11     -29.154  21.072  -6.570  1.00  0.00           H  
ATOM    475 HD21 LEU B  11     -28.973  25.043  -8.147  1.00  0.00           H  
ATOM    476 HD22 LEU B  11     -27.578  23.948  -8.239  1.00  0.00           H  
ATOM    477 HD23 LEU B  11     -29.039  23.628  -9.214  1.00  0.00           H  
ATOM    478  N   VAL B  12     -31.144  24.246  -3.929  1.00  0.00           N  
ATOM    479  CA  VAL B  12     -30.655  24.680  -2.608  1.00  0.00           C  
ATOM    480  C   VAL B  12     -31.298  23.877  -1.478  1.00  0.00           C  
ATOM    481  O   VAL B  12     -30.614  23.573  -0.506  1.00  0.00           O  
ATOM    482  CB  VAL B  12     -30.781  26.197  -2.378  1.00  0.00           C  
ATOM    483  CG1 VAL B  12     -29.785  26.945  -3.271  1.00  0.00           C  
ATOM    484  CG2 VAL B  12     -32.186  26.748  -2.637  1.00  0.00           C  
ATOM    485  H   VAL B  12     -31.828  24.812  -4.414  1.00  0.00           H  
ATOM    486  HA  VAL B  12     -29.592  24.452  -2.554  1.00  0.00           H  
ATOM    487  HB  VAL B  12     -30.518  26.410  -1.341  1.00  0.00           H  
ATOM    488 HG11 VAL B  12     -30.018  26.781  -4.323  1.00  0.00           H  
ATOM    489 HG12 VAL B  12     -29.825  28.013  -3.056  1.00  0.00           H  
ATOM    490 HG13 VAL B  12     -28.776  26.590  -3.068  1.00  0.00           H  
ATOM    491 HG21 VAL B  12     -32.910  26.234  -2.004  1.00  0.00           H  
ATOM    492 HG22 VAL B  12     -32.212  27.811  -2.398  1.00  0.00           H  
ATOM    493 HG23 VAL B  12     -32.451  26.615  -3.684  1.00  0.00           H  
ATOM    494  N   GLU B  13     -32.552  23.434  -1.630  1.00  0.00           N  
ATOM    495  CA  GLU B  13     -33.158  22.476  -0.700  1.00  0.00           C  
ATOM    496  C   GLU B  13     -32.421  21.124  -0.717  1.00  0.00           C  
ATOM    497  O   GLU B  13     -32.151  20.563   0.342  1.00  0.00           O  
ATOM    498  CB  GLU B  13     -34.656  22.325  -1.027  1.00  0.00           C  
ATOM    499  CG  GLU B  13     -35.406  21.325  -0.126  1.00  0.00           C  
ATOM    500  CD  GLU B  13     -35.448  21.712   1.352  1.00  0.00           C  
ATOM    501  OE1 GLU B  13     -35.052  22.766   1.831  1.00  0.00           O  
ATOM    502  OE2 GLU B  13     -35.992  20.785   2.164  1.00  0.00           O  
ATOM    503  H   GLU B  13     -33.092  23.740  -2.432  1.00  0.00           H  
ATOM    504  HA  GLU B  13     -33.063  22.883   0.308  1.00  0.00           H  
ATOM    505  HB2 GLU B  13     -35.137  23.302  -0.945  1.00  0.00           H  
ATOM    506  HB3 GLU B  13     -34.758  21.990  -2.059  1.00  0.00           H  
ATOM    507  HG2 GLU B  13     -36.434  21.247  -0.479  1.00  0.00           H  
ATOM    508  HG3 GLU B  13     -34.957  20.335  -0.217  1.00  0.00           H  
ATOM    509  HE2 GLU B  13     -35.981  21.167   3.043  1.00  0.00           H  
ATOM    510  N   ALA B  14     -32.052  20.603  -1.891  1.00  0.00           N  
ATOM    511  CA  ALA B  14     -31.275  19.371  -1.995  1.00  0.00           C  
ATOM    512  C   ALA B  14     -29.861  19.515  -1.409  1.00  0.00           C  
ATOM    513  O   ALA B  14     -29.426  18.624  -0.687  1.00  0.00           O  
ATOM    514  CB  ALA B  14     -31.240  18.927  -3.456  1.00  0.00           C  
ATOM    515  H   ALA B  14     -32.350  21.050  -2.751  1.00  0.00           H  
ATOM    516  HA  ALA B  14     -31.782  18.595  -1.420  1.00  0.00           H  
ATOM    517  HB1 ALA B  14     -30.768  19.695  -4.069  1.00  0.00           H  
ATOM    518  HB2 ALA B  14     -30.678  17.998  -3.541  1.00  0.00           H  
ATOM    519  HB3 ALA B  14     -32.257  18.757  -3.805  1.00  0.00           H  
ATOM    520  N   LEU B  15     -29.169  20.638  -1.643  1.00  0.00           N  
ATOM    521  CA  LEU B  15     -27.895  20.948  -0.980  1.00  0.00           C  
ATOM    522  C   LEU B  15     -28.056  20.995   0.547  1.00  0.00           C  
ATOM    523  O   LEU B  15     -27.262  20.384   1.256  1.00  0.00           O  
ATOM    524  CB  LEU B  15     -27.334  22.279  -1.510  1.00  0.00           C  
ATOM    525  CG  LEU B  15     -26.653  22.162  -2.885  1.00  0.00           C  
ATOM    526  CD1 LEU B  15     -26.636  23.514  -3.600  1.00  0.00           C  
ATOM    527  CD2 LEU B  15     -25.198  21.706  -2.743  1.00  0.00           C  
ATOM    528  H   LEU B  15     -29.565  21.325  -2.277  1.00  0.00           H  
ATOM    529  HA  LEU B  15     -27.180  20.152  -1.192  1.00  0.00           H  
ATOM    530  HB2 LEU B  15     -28.145  23.004  -1.556  1.00  0.00           H  
ATOM    531  HB3 LEU B  15     -26.602  22.657  -0.799  1.00  0.00           H  
ATOM    532  HG  LEU B  15     -27.196  21.450  -3.506  1.00  0.00           H  
ATOM    533 HD11 LEU B  15     -26.118  24.248  -2.983  1.00  0.00           H  
ATOM    534 HD12 LEU B  15     -26.127  23.413  -4.558  1.00  0.00           H  
ATOM    535 HD13 LEU B  15     -27.660  23.839  -3.777  1.00  0.00           H  
ATOM    536 HD21 LEU B  15     -25.145  20.789  -2.157  1.00  0.00           H  
ATOM    537 HD22 LEU B  15     -24.766  21.521  -3.725  1.00  0.00           H  
ATOM    538 HD23 LEU B  15     -24.608  22.467  -2.233  1.00  0.00           H  
ATOM    539  N   TYR B  16     -29.110  21.631   1.063  1.00  0.00           N  
ATOM    540  CA  TYR B  16     -29.396  21.648   2.498  1.00  0.00           C  
ATOM    541  C   TYR B  16     -29.597  20.234   3.069  1.00  0.00           C  
ATOM    542  O   TYR B  16     -28.962  19.881   4.063  1.00  0.00           O  
ATOM    543  CB  TYR B  16     -30.606  22.556   2.766  1.00  0.00           C  
ATOM    544  CG  TYR B  16     -31.036  22.641   4.219  1.00  0.00           C  
ATOM    545  CD1 TYR B  16     -30.089  22.890   5.234  1.00  0.00           C  
ATOM    546  CD2 TYR B  16     -32.395  22.479   4.553  1.00  0.00           C  
ATOM    547  CE1 TYR B  16     -30.495  22.963   6.580  1.00  0.00           C  
ATOM    548  CE2 TYR B  16     -32.805  22.555   5.898  1.00  0.00           C  
ATOM    549  CZ  TYR B  16     -31.856  22.794   6.913  1.00  0.00           C  
ATOM    550  OH  TYR B  16     -32.260  22.871   8.208  1.00  0.00           O  
ATOM    551  H   TYR B  16     -29.716  22.156   0.442  1.00  0.00           H  
ATOM    552  HA  TYR B  16     -28.531  22.072   3.004  1.00  0.00           H  
ATOM    553  HB2 TYR B  16     -30.383  23.564   2.416  1.00  0.00           H  
ATOM    554  HB3 TYR B  16     -31.448  22.198   2.177  1.00  0.00           H  
ATOM    555  HD1 TYR B  16     -29.045  23.020   4.987  1.00  0.00           H  
ATOM    556  HD2 TYR B  16     -33.128  22.305   3.776  1.00  0.00           H  
ATOM    557  HE1 TYR B  16     -29.764  23.147   7.353  1.00  0.00           H  
ATOM    558  HE2 TYR B  16     -33.843  22.438   6.164  1.00  0.00           H  
ATOM    559  HH  TYR B  16     -31.549  23.141   8.791  1.00  0.00           H  
ATOM    560  N   LEU B  17     -30.411  19.398   2.416  1.00  0.00           N  
ATOM    561  CA  LEU B  17     -30.672  18.013   2.835  1.00  0.00           C  
ATOM    562  C   LEU B  17     -29.433  17.105   2.736  1.00  0.00           C  
ATOM    563  O   LEU B  17     -29.260  16.205   3.555  1.00  0.00           O  
ATOM    564  CB  LEU B  17     -31.815  17.441   1.973  1.00  0.00           C  
ATOM    565  CG  LEU B  17     -33.191  18.089   2.217  1.00  0.00           C  
ATOM    566  CD1 LEU B  17     -34.158  17.656   1.115  1.00  0.00           C  
ATOM    567  CD2 LEU B  17     -33.780  17.686   3.568  1.00  0.00           C  
ATOM    568  H   LEU B  17     -30.907  19.757   1.607  1.00  0.00           H  
ATOM    569  HA  LEU B  17     -30.973  18.012   3.883  1.00  0.00           H  
ATOM    570  HB2 LEU B  17     -31.545  17.566   0.923  1.00  0.00           H  
ATOM    571  HB3 LEU B  17     -31.899  16.371   2.166  1.00  0.00           H  
ATOM    572  HG  LEU B  17     -33.109  19.173   2.199  1.00  0.00           H  
ATOM    573 HD11 LEU B  17     -34.275  16.573   1.123  1.00  0.00           H  
ATOM    574 HD12 LEU B  17     -35.130  18.123   1.279  1.00  0.00           H  
ATOM    575 HD13 LEU B  17     -33.776  17.976   0.145  1.00  0.00           H  
ATOM    576 HD21 LEU B  17     -33.147  18.048   4.377  1.00  0.00           H  
ATOM    577 HD22 LEU B  17     -34.767  18.132   3.681  1.00  0.00           H  
ATOM    578 HD23 LEU B  17     -33.868  16.602   3.634  1.00  0.00           H  
ATOM    579  N   VAL B  18     -28.571  17.326   1.741  1.00  0.00           N  
ATOM    580  CA  VAL B  18     -27.356  16.533   1.496  1.00  0.00           C  
ATOM    581  C   VAL B  18     -26.185  16.961   2.388  1.00  0.00           C  
ATOM    582  O   VAL B  18     -25.380  16.116   2.789  1.00  0.00           O  
ATOM    583  CB  VAL B  18     -27.004  16.614  -0.003  1.00  0.00           C  
ATOM    584  CG1 VAL B  18     -25.608  16.099  -0.346  1.00  0.00           C  
ATOM    585  CG2 VAL B  18     -27.994  15.769  -0.817  1.00  0.00           C  
ATOM    586  H   VAL B  18     -28.807  18.053   1.072  1.00  0.00           H  
ATOM    587  HA  VAL B  18     -27.561  15.490   1.741  1.00  0.00           H  
ATOM    588  HB  VAL B  18     -27.057  17.651  -0.334  1.00  0.00           H  
ATOM    589 HG11 VAL B  18     -25.466  15.098   0.062  1.00  0.00           H  
ATOM    590 HG12 VAL B  18     -25.476  16.078  -1.427  1.00  0.00           H  
ATOM    591 HG13 VAL B  18     -24.865  16.780   0.068  1.00  0.00           H  
ATOM    592 HG21 VAL B  18     -29.018  16.074  -0.604  1.00  0.00           H  
ATOM    593 HG22 VAL B  18     -27.808  15.922  -1.879  1.00  0.00           H  
ATOM    594 HG23 VAL B  18     -27.884  14.713  -0.569  1.00  0.00           H  
ATOM    595  N   CYS B  19     -26.075  18.251   2.716  1.00  0.00           N  
ATOM    596  CA  CYS B  19     -24.967  18.791   3.503  1.00  0.00           C  
ATOM    597  C   CYS B  19     -25.272  18.870   5.009  1.00  0.00           C  
ATOM    598  O   CYS B  19     -24.384  18.600   5.824  1.00  0.00           O  
ATOM    599  CB  CYS B  19     -24.529  20.131   2.913  1.00  0.00           C  
ATOM    600  SG  CYS B  19     -24.079  20.036   1.158  1.00  0.00           S  
ATOM    601  H   CYS B  19     -26.730  18.912   2.309  1.00  0.00           H  
ATOM    602  HA  CYS B  19     -24.114  18.131   3.389  1.00  0.00           H  
ATOM    603  HB2 CYS B  19     -25.334  20.858   3.027  1.00  0.00           H  
ATOM    604  HB3 CYS B  19     -23.662  20.488   3.469  1.00  0.00           H  
ATOM    605  N   GLY B  20     -26.518  19.160   5.397  1.00  0.00           N  
ATOM    606  CA  GLY B  20     -26.964  19.197   6.792  1.00  0.00           C  
ATOM    607  C   GLY B  20     -26.177  20.194   7.650  1.00  0.00           C  
ATOM    608  O   GLY B  20     -25.991  21.343   7.260  1.00  0.00           O  
ATOM    609  H   GLY B  20     -27.221  19.356   4.689  1.00  0.00           H  
ATOM    610  HA2 GLY B  20     -28.016  19.482   6.821  1.00  0.00           H  
ATOM    611  HA3 GLY B  20     -26.874  18.198   7.218  1.00  0.00           H  
ATOM    612  N   GLU B  21     -25.675  19.732   8.802  1.00  0.00           N  
ATOM    613  CA  GLU B  21     -24.936  20.525   9.806  1.00  0.00           C  
ATOM    614  C   GLU B  21     -23.691  21.279   9.283  1.00  0.00           C  
ATOM    615  O   GLU B  21     -23.160  22.120   9.999  1.00  0.00           O  
ATOM    616  CB  GLU B  21     -24.504  19.587  10.952  1.00  0.00           C  
ATOM    617  CG  GLU B  21     -25.653  19.055  11.831  1.00  0.00           C  
ATOM    618  CD  GLU B  21     -26.076  20.016  12.943  1.00  0.00           C  
ATOM    619  OE1 GLU B  21     -25.785  21.197  13.029  1.00  0.00           O  
ATOM    620  OE2 GLU B  21     -26.832  19.465  13.910  1.00  0.00           O  
ATOM    621  H   GLU B  21     -25.854  18.767   9.030  1.00  0.00           H  
ATOM    622  HA  GLU B  21     -25.603  21.287  10.214  1.00  0.00           H  
ATOM    623  HB2 GLU B  21     -23.980  18.735  10.514  1.00  0.00           H  
ATOM    624  HB3 GLU B  21     -23.789  20.099  11.598  1.00  0.00           H  
ATOM    625  HG2 GLU B  21     -26.522  18.809  11.223  1.00  0.00           H  
ATOM    626  HG3 GLU B  21     -25.314  18.135  12.307  1.00  0.00           H  
ATOM    627  HE2 GLU B  21     -26.979  20.177  14.535  1.00  0.00           H  
ATOM    628  N   ARG B  22     -23.206  20.986   8.068  1.00  0.00           N  
ATOM    629  CA  ARG B  22     -22.084  21.702   7.434  1.00  0.00           C  
ATOM    630  C   ARG B  22     -22.466  23.104   6.944  1.00  0.00           C  
ATOM    631  O   ARG B  22     -21.738  24.061   7.184  1.00  0.00           O  
ATOM    632  CB  ARG B  22     -21.550  20.865   6.259  1.00  0.00           C  
ATOM    633  CG  ARG B  22     -20.716  19.666   6.737  1.00  0.00           C  
ATOM    634  CD  ARG B  22     -20.504  18.651   5.610  1.00  0.00           C  
ATOM    635  NE  ARG B  22     -21.682  17.791   5.401  1.00  0.00           N  
ATOM    636  CZ  ARG B  22     -21.792  16.833   4.505  1.00  0.00           C  
ATOM    637  NH1 ARG B  22     -20.818  16.535   3.691  1.00  0.00           N  
ATOM    638  NH2 ARG B  22     -22.912  16.180   4.404  1.00  0.00           N  
ATOM    639  H   ARG B  22     -23.709  20.305   7.519  1.00  0.00           H  
ATOM    640  HA  ARG B  22     -21.278  21.854   8.156  1.00  0.00           H  
ATOM    641  HB2 ARG B  22     -22.388  20.524   5.649  1.00  0.00           H  
ATOM    642  HB3 ARG B  22     -20.913  21.490   5.630  1.00  0.00           H  
ATOM    643  HG2 ARG B  22     -19.744  20.035   7.065  1.00  0.00           H  
ATOM    644  HG3 ARG B  22     -21.199  19.170   7.580  1.00  0.00           H  
ATOM    645  HD2 ARG B  22     -20.303  19.190   4.686  1.00  0.00           H  
ATOM    646  HD3 ARG B  22     -19.635  18.038   5.855  1.00  0.00           H  
ATOM    647  HE  ARG B  22     -22.521  18.028   5.916  1.00  0.00           H  
ATOM    648 HH11 ARG B  22     -19.970  17.080   3.763  1.00  0.00           H  
ATOM    649 HH12 ARG B  22     -20.928  15.827   2.989  1.00  0.00           H  
ATOM    650 HH21 ARG B  22     -23.688  16.465   4.978  1.00  0.00           H  
ATOM    651 HH22 ARG B  22     -23.102  15.580   3.619  1.00  0.00           H  
ATOM    652  N   GLY B  23     -23.589  23.221   6.236  1.00  0.00           N  
ATOM    653  CA  GLY B  23     -23.773  24.275   5.231  1.00  0.00           C  
ATOM    654  C   GLY B  23     -23.205  23.883   3.856  1.00  0.00           C  
ATOM    655  O   GLY B  23     -22.767  22.745   3.653  1.00  0.00           O  
ATOM    656  H   GLY B  23     -24.194  22.416   6.193  1.00  0.00           H  
ATOM    657  HA2 GLY B  23     -24.836  24.486   5.120  1.00  0.00           H  
ATOM    658  HA3 GLY B  23     -23.279  25.192   5.556  1.00  0.00           H  
ATOM    659  N   PHE B  24     -23.285  24.797   2.885  1.00  0.00           N  
ATOM    660  CA  PHE B  24     -22.899  24.539   1.493  1.00  0.00           C  
ATOM    661  C   PHE B  24     -22.505  25.807   0.720  1.00  0.00           C  
ATOM    662  O   PHE B  24     -23.095  26.877   0.882  1.00  0.00           O  
ATOM    663  CB  PHE B  24     -24.036  23.786   0.779  1.00  0.00           C  
ATOM    664  CG  PHE B  24     -25.398  24.455   0.792  1.00  0.00           C  
ATOM    665  CD1 PHE B  24     -26.325  24.147   1.806  1.00  0.00           C  
ATOM    666  CD2 PHE B  24     -25.761  25.345  -0.237  1.00  0.00           C  
ATOM    667  CE1 PHE B  24     -27.602  24.734   1.797  1.00  0.00           C  
ATOM    668  CE2 PHE B  24     -27.047  25.916  -0.257  1.00  0.00           C  
ATOM    669  CZ  PHE B  24     -27.968  25.608   0.760  1.00  0.00           C  
ATOM    670  H   PHE B  24     -23.593  25.731   3.110  1.00  0.00           H  
ATOM    671  HA  PHE B  24     -22.018  23.896   1.501  1.00  0.00           H  
ATOM    672  HB2 PHE B  24     -23.753  23.610  -0.256  1.00  0.00           H  
ATOM    673  HB3 PHE B  24     -24.137  22.810   1.247  1.00  0.00           H  
ATOM    674  HD1 PHE B  24     -26.055  23.457   2.593  1.00  0.00           H  
ATOM    675  HD2 PHE B  24     -25.048  25.587  -1.010  1.00  0.00           H  
ATOM    676  HE1 PHE B  24     -28.303  24.514   2.587  1.00  0.00           H  
ATOM    677  HE2 PHE B  24     -27.326  26.600  -1.044  1.00  0.00           H  
ATOM    678  HZ  PHE B  24     -28.956  26.047   0.751  1.00  0.00           H  
ATOM    679  N   PHE B  25     -21.532  25.670  -0.181  1.00  0.00           N  
ATOM    680  CA  PHE B  25     -21.054  26.727  -1.073  1.00  0.00           C  
ATOM    681  C   PHE B  25     -21.899  26.776  -2.356  1.00  0.00           C  
ATOM    682  O   PHE B  25     -21.525  26.230  -3.402  1.00  0.00           O  
ATOM    683  CB  PHE B  25     -19.563  26.505  -1.385  1.00  0.00           C  
ATOM    684  CG  PHE B  25     -18.549  26.678  -0.259  1.00  0.00           C  
ATOM    685  CD1 PHE B  25     -17.187  26.472  -0.558  1.00  0.00           C  
ATOM    686  CD2 PHE B  25     -18.912  27.058   1.052  1.00  0.00           C  
ATOM    687  CE1 PHE B  25     -16.203  26.636   0.433  1.00  0.00           C  
ATOM    688  CE2 PHE B  25     -17.927  27.222   2.042  1.00  0.00           C  
ATOM    689  CZ  PHE B  25     -16.573  27.010   1.734  1.00  0.00           C  
ATOM    690  H   PHE B  25     -21.148  24.740  -0.317  1.00  0.00           H  
ATOM    691  HA  PHE B  25     -21.156  27.696  -0.581  1.00  0.00           H  
ATOM    692  HB2 PHE B  25     -19.442  25.500  -1.794  1.00  0.00           H  
ATOM    693  HB3 PHE B  25     -19.283  27.207  -2.171  1.00  0.00           H  
ATOM    694  HD1 PHE B  25     -16.894  26.179  -1.555  1.00  0.00           H  
ATOM    695  HD2 PHE B  25     -19.944  27.214   1.327  1.00  0.00           H  
ATOM    696  HE1 PHE B  25     -15.163  26.464   0.196  1.00  0.00           H  
ATOM    697  HE2 PHE B  25     -18.219  27.489   3.048  1.00  0.00           H  
ATOM    698  HZ  PHE B  25     -15.821  27.124   2.501  1.00  0.00           H  
ATOM    699  N   TYR B  26     -23.058  27.446  -2.309  1.00  0.00           N  
ATOM    700  CA  TYR B  26     -23.840  27.678  -3.527  1.00  0.00           C  
ATOM    701  C   TYR B  26     -23.069  28.570  -4.513  1.00  0.00           C  
ATOM    702  O   TYR B  26     -22.672  29.686  -4.185  1.00  0.00           O  
ATOM    703  CB  TYR B  26     -25.227  28.261  -3.238  1.00  0.00           C  
ATOM    704  CG  TYR B  26     -26.063  28.309  -4.503  1.00  0.00           C  
ATOM    705  CD1 TYR B  26     -26.678  27.130  -4.964  1.00  0.00           C  
ATOM    706  CD2 TYR B  26     -26.150  29.490  -5.267  1.00  0.00           C  
ATOM    707  CE1 TYR B  26     -27.380  27.124  -6.183  1.00  0.00           C  
ATOM    708  CE2 TYR B  26     -26.845  29.487  -6.494  1.00  0.00           C  
ATOM    709  CZ  TYR B  26     -27.456  28.302  -6.958  1.00  0.00           C  
ATOM    710  OH  TYR B  26     -28.112  28.290  -8.147  1.00  0.00           O  
ATOM    711  H   TYR B  26     -23.347  27.865  -1.434  1.00  0.00           H  
ATOM    712  HA  TYR B  26     -23.991  26.708  -4.002  1.00  0.00           H  
ATOM    713  HB2 TYR B  26     -25.732  27.636  -2.503  1.00  0.00           H  
ATOM    714  HB3 TYR B  26     -25.125  29.264  -2.819  1.00  0.00           H  
ATOM    715  HD1 TYR B  26     -26.605  26.224  -4.380  1.00  0.00           H  
ATOM    716  HD2 TYR B  26     -25.677  30.399  -4.914  1.00  0.00           H  
ATOM    717  HE1 TYR B  26     -27.850  26.217  -6.522  1.00  0.00           H  
ATOM    718  HE2 TYR B  26     -26.929  30.389  -7.080  1.00  0.00           H  
ATOM    719  HH  TYR B  26     -28.759  27.584  -8.182  1.00  0.00           H  
ATOM    720  N   THR B  27     -22.866  28.087  -5.741  1.00  0.00           N  
ATOM    721  CA  THR B  27     -21.989  28.721  -6.740  1.00  0.00           C  
ATOM    722  C   THR B  27     -22.709  28.893  -8.087  1.00  0.00           C  
ATOM    723  O   THR B  27     -22.746  27.945  -8.877  1.00  0.00           O  
ATOM    724  CB  THR B  27     -20.677  27.930  -6.900  1.00  0.00           C  
ATOM    725  OG1 THR B  27     -20.897  26.540  -7.033  1.00  0.00           O  
ATOM    726  CG2 THR B  27     -19.709  28.130  -5.739  1.00  0.00           C  
ATOM    727  H   THR B  27     -23.238  27.176  -5.952  1.00  0.00           H  
ATOM    728  HA  THR B  27     -21.691  29.704  -6.382  1.00  0.00           H  
ATOM    729  HB  THR B  27     -20.179  28.282  -7.804  1.00  0.00           H  
ATOM    730  HG1 THR B  27     -21.008  26.197  -6.131  1.00  0.00           H  
ATOM    731 HG21 THR B  27     -20.176  27.849  -4.796  1.00  0.00           H  
ATOM    732 HG22 THR B  27     -18.815  27.525  -5.891  1.00  0.00           H  
ATOM    733 HG23 THR B  27     -19.417  29.179  -5.681  1.00  0.00           H  
ATOM    734  N   PRO B  28     -23.284  30.076  -8.388  1.00  0.00           N  
ATOM    735  CA  PRO B  28     -23.954  30.365  -9.662  1.00  0.00           C  
ATOM    736  C   PRO B  28     -22.960  30.584 -10.830  1.00  0.00           C  
ATOM    737  O   PRO B  28     -21.774  30.258 -10.733  1.00  0.00           O  
ATOM    738  CB  PRO B  28     -24.809  31.608  -9.354  1.00  0.00           C  
ATOM    739  CG  PRO B  28     -23.971  32.366  -8.330  1.00  0.00           C  
ATOM    740  CD  PRO B  28     -23.354  31.238  -7.507  1.00  0.00           C  
ATOM    741  HA  PRO B  28     -24.619  29.545  -9.935  1.00  0.00           H  
ATOM    742  HB2 PRO B  28     -25.029  32.224 -10.225  1.00  0.00           H  
ATOM    743  HB3 PRO B  28     -25.744  31.293  -8.891  1.00  0.00           H  
ATOM    744  HG2 PRO B  28     -23.183  32.925  -8.838  1.00  0.00           H  
ATOM    745  HG3 PRO B  28     -24.581  33.029  -7.715  1.00  0.00           H  
ATOM    746  HD2 PRO B  28     -22.366  31.544  -7.160  1.00  0.00           H  
ATOM    747  HD3 PRO B  28     -23.995  31.011  -6.654  1.00  0.00           H  
ATOM    748  N   LYS B  29     -23.464  31.138 -11.941  1.00  0.00           N  
ATOM    749  CA  LYS B  29     -22.735  31.751 -13.068  1.00  0.00           C  
ATOM    750  C   LYS B  29     -23.596  32.912 -13.594  1.00  0.00           C  
ATOM    751  O   LYS B  29     -24.816  32.756 -13.601  1.00  0.00           O  
ATOM    752  CB  LYS B  29     -22.509  30.708 -14.186  1.00  0.00           C  
ATOM    753  CG  LYS B  29     -21.494  31.156 -15.261  1.00  0.00           C  
ATOM    754  CD  LYS B  29     -21.691  30.460 -16.623  1.00  0.00           C  
ATOM    755  CE  LYS B  29     -22.889  31.018 -17.415  1.00  0.00           C  
ATOM    756  NZ  LYS B  29     -22.564  32.271 -18.142  1.00  0.00           N  
ATOM    757  H   LYS B  29     -24.459  31.330 -11.949  1.00  0.00           H  
ATOM    758  HA  LYS B  29     -21.775  32.138 -12.721  1.00  0.00           H  
ATOM    759  HB2 LYS B  29     -22.142  29.780 -13.745  1.00  0.00           H  
ATOM    760  HB3 LYS B  29     -23.471  30.493 -14.655  1.00  0.00           H  
ATOM    761  HG2 LYS B  29     -21.547  32.230 -15.410  1.00  0.00           H  
ATOM    762  HG3 LYS B  29     -20.492  30.931 -14.894  1.00  0.00           H  
ATOM    763  HD2 LYS B  29     -20.783  30.573 -17.218  1.00  0.00           H  
ATOM    764  HD3 LYS B  29     -21.846  29.394 -16.449  1.00  0.00           H  
ATOM    765  HE2 LYS B  29     -23.239  30.266 -18.126  1.00  0.00           H  
ATOM    766  HE3 LYS B  29     -23.704  31.222 -16.713  1.00  0.00           H  
ATOM    767  HZ1 LYS B  29     -22.094  32.160 -19.024  1.00  0.00           H  
ATOM    768  HZ2 LYS B  29     -23.399  32.859 -18.240  1.00  0.00           H  
ATOM    769  HZ3 LYS B  29     -22.036  32.921 -17.550  1.00  0.00           H  
ATOM    770  N   ALA B  30     -22.983  34.013 -14.032  1.00  0.00           N  
ATOM    771  CA  ALA B  30     -23.598  34.973 -14.958  1.00  0.00           C  
ATOM    772  C   ALA B  30     -23.221  34.567 -16.386  1.00  0.00           C  
ATOM    773  O   ALA B  30     -22.004  34.389 -16.628  1.00  0.00           O  
ATOM    774  CB  ALA B  30     -23.145  36.395 -14.600  1.00  0.00           C  
ATOM    775  OXT ALA B  30     -24.111  34.192 -17.176  1.00  0.00           O  
ATOM    776  H   ALA B  30     -21.976  34.038 -14.007  1.00  0.00           H  
ATOM    777  HA  ALA B  30     -24.686  34.924 -14.891  1.00  0.00           H  
ATOM    778  HB1 ALA B  30     -22.061  36.478 -14.695  1.00  0.00           H  
ATOM    779  HB2 ALA B  30     -23.611  37.105 -15.284  1.00  0.00           H  
ATOM    780  HB3 ALA B  30     -23.444  36.637 -13.581  1.00  0.00           H  
TER     781      ALA B  30                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -18.803  25.140 -10.546  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -20.166  25.280 -10.024  1.00  0.00           C  
ATOM      3  C   GLY A   1     -21.118  24.508 -10.895  1.00  0.00           C  
ATOM      4  O   GLY A   1     -21.080  24.698 -12.101  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.511  24.175 -10.465  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -18.169  25.725 -10.021  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -18.794  25.409 -11.522  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -20.208  24.879  -9.014  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -20.466  26.329 -10.015  1.00  0.00           H  
ATOM     10  N   ILE A   2     -21.925  23.625 -10.304  1.00  0.00           N  
ATOM     11  CA  ILE A   2     -22.803  22.662 -11.006  1.00  0.00           C  
ATOM     12  C   ILE A   2     -24.038  23.294 -11.693  1.00  0.00           C  
ATOM     13  O   ILE A   2     -24.711  22.631 -12.478  1.00  0.00           O  
ATOM     14  CB  ILE A   2     -23.177  21.545  -9.991  1.00  0.00           C  
ATOM     15  CG1 ILE A   2     -23.866  20.295 -10.577  1.00  0.00           C  
ATOM     16  CG2 ILE A   2     -24.048  22.081  -8.836  1.00  0.00           C  
ATOM     17  CD1 ILE A   2     -22.990  19.554 -11.591  1.00  0.00           C  
ATOM     18  H   ILE A   2     -21.877  23.530  -9.299  1.00  0.00           H  
ATOM     19  HA  ILE A   2     -22.212  22.210 -11.803  1.00  0.00           H  
ATOM     20  HB  ILE A   2     -22.243  21.193  -9.553  1.00  0.00           H  
ATOM     21 HG12 ILE A   2     -24.081  19.601  -9.763  1.00  0.00           H  
ATOM     22 HG13 ILE A   2     -24.815  20.558 -11.041  1.00  0.00           H  
ATOM     23 HG21 ILE A   2     -25.026  22.390  -9.208  1.00  0.00           H  
ATOM     24 HG22 ILE A   2     -24.193  21.291  -8.097  1.00  0.00           H  
ATOM     25 HG23 ILE A   2     -23.567  22.918  -8.332  1.00  0.00           H  
ATOM     26 HD11 ILE A   2     -22.794  20.187 -12.454  1.00  0.00           H  
ATOM     27 HD12 ILE A   2     -22.045  19.266 -11.130  1.00  0.00           H  
ATOM     28 HD13 ILE A   2     -23.507  18.657 -11.927  1.00  0.00           H  
ATOM     29  N   VAL A   3     -24.315  24.575 -11.395  1.00  0.00           N  
ATOM     30  CA  VAL A   3     -25.505  25.396 -11.720  1.00  0.00           C  
ATOM     31  C   VAL A   3     -26.623  24.687 -12.501  1.00  0.00           C  
ATOM     32  O   VAL A   3     -27.645  24.344 -11.915  1.00  0.00           O  
ATOM     33  CB  VAL A   3     -25.122  26.745 -12.377  1.00  0.00           C  
ATOM     34  CG1 VAL A   3     -26.339  27.669 -12.540  1.00  0.00           C  
ATOM     35  CG2 VAL A   3     -24.082  27.515 -11.552  1.00  0.00           C  
ATOM     36  H   VAL A   3     -23.638  25.024 -10.801  1.00  0.00           H  
ATOM     37  HA  VAL A   3     -25.959  25.650 -10.763  1.00  0.00           H  
ATOM     38  HB  VAL A   3     -24.697  26.558 -13.365  1.00  0.00           H  
ATOM     39 HG11 VAL A   3     -26.033  28.626 -12.966  1.00  0.00           H  
ATOM     40 HG12 VAL A   3     -27.076  27.226 -13.210  1.00  0.00           H  
ATOM     41 HG13 VAL A   3     -26.807  27.849 -11.571  1.00  0.00           H  
ATOM     42 HG21 VAL A   3     -23.139  26.973 -11.525  1.00  0.00           H  
ATOM     43 HG22 VAL A   3     -23.888  28.484 -12.011  1.00  0.00           H  
ATOM     44 HG23 VAL A   3     -24.445  27.670 -10.535  1.00  0.00           H  
ATOM     45  N   GLU A   4     -26.449  24.499 -13.814  1.00  0.00           N  
ATOM     46  CA  GLU A   4     -27.511  24.041 -14.713  1.00  0.00           C  
ATOM     47  C   GLU A   4     -27.624  22.513 -14.846  1.00  0.00           C  
ATOM     48  O   GLU A   4     -28.684  22.035 -15.238  1.00  0.00           O  
ATOM     49  CB  GLU A   4     -27.314  24.736 -16.080  1.00  0.00           C  
ATOM     50  CG  GLU A   4     -28.282  24.329 -17.213  1.00  0.00           C  
ATOM     51  CD  GLU A   4     -29.767  24.477 -16.874  1.00  0.00           C  
ATOM     52  OE1 GLU A   4     -30.218  25.076 -15.908  1.00  0.00           O  
ATOM     53  OE2 GLU A   4     -30.605  23.895 -17.753  1.00  0.00           O  
ATOM     54  H   GLU A   4     -25.550  24.721 -14.208  1.00  0.00           H  
ATOM     55  HA  GLU A   4     -28.464  24.380 -14.303  1.00  0.00           H  
ATOM     56  HB2 GLU A   4     -27.407  25.812 -15.929  1.00  0.00           H  
ATOM     57  HB3 GLU A   4     -26.299  24.540 -16.431  1.00  0.00           H  
ATOM     58  HG2 GLU A   4     -28.078  24.948 -18.087  1.00  0.00           H  
ATOM     59  HG3 GLU A   4     -28.091  23.296 -17.501  1.00  0.00           H  
ATOM     60  HE2 GLU A   4     -31.488  24.045 -17.408  1.00  0.00           H  
ATOM     61  N   GLN A   5     -26.585  21.717 -14.564  1.00  0.00           N  
ATOM     62  CA  GLN A   5     -26.576  20.297 -14.968  1.00  0.00           C  
ATOM     63  C   GLN A   5     -27.667  19.465 -14.273  1.00  0.00           C  
ATOM     64  O   GLN A   5     -28.317  18.663 -14.937  1.00  0.00           O  
ATOM     65  CB  GLN A   5     -25.171  19.699 -14.792  1.00  0.00           C  
ATOM     66  CG  GLN A   5     -24.273  20.117 -15.971  1.00  0.00           C  
ATOM     67  CD  GLN A   5     -22.795  19.840 -15.723  1.00  0.00           C  
ATOM     68  OE1 GLN A   5     -22.140  20.500 -14.938  1.00  0.00           O  
ATOM     69  NE2 GLN A   5     -22.196  18.896 -16.415  1.00  0.00           N  
ATOM     70  H   GLN A   5     -25.765  22.104 -14.107  1.00  0.00           H  
ATOM     71  HA  GLN A   5     -26.819  20.247 -16.031  1.00  0.00           H  
ATOM     72  HB2 GLN A   5     -24.745  20.044 -13.851  1.00  0.00           H  
ATOM     73  HB3 GLN A   5     -25.230  18.609 -14.769  1.00  0.00           H  
ATOM     74  HG2 GLN A   5     -24.601  19.592 -16.869  1.00  0.00           H  
ATOM     75  HG3 GLN A   5     -24.376  21.188 -16.150  1.00  0.00           H  
ATOM     76 HE21 GLN A   5     -21.220  18.757 -16.217  1.00  0.00           H  
ATOM     77 HE22 GLN A   5     -22.703  18.324 -17.065  1.00  0.00           H  
ATOM     78  N   CYS A   6     -27.958  19.747 -12.999  1.00  0.00           N  
ATOM     79  CA  CYS A   6     -29.089  19.159 -12.268  1.00  0.00           C  
ATOM     80  C   CYS A   6     -30.482  19.599 -12.770  1.00  0.00           C  
ATOM     81  O   CYS A   6     -31.483  19.006 -12.381  1.00  0.00           O  
ATOM     82  CB  CYS A   6     -28.962  19.529 -10.787  1.00  0.00           C  
ATOM     83  SG  CYS A   6     -27.471  18.971  -9.923  1.00  0.00           S  
ATOM     84  H   CYS A   6     -27.381  20.418 -12.514  1.00  0.00           H  
ATOM     85  HA  CYS A   6     -29.050  18.073 -12.366  1.00  0.00           H  
ATOM     86  HB2 CYS A   6     -29.033  20.614 -10.692  1.00  0.00           H  
ATOM     87  HB3 CYS A   6     -29.815  19.094 -10.270  1.00  0.00           H  
ATOM     88  N   CYS A   7     -30.569  20.652 -13.587  1.00  0.00           N  
ATOM     89  CA  CYS A   7     -31.817  21.159 -14.162  1.00  0.00           C  
ATOM     90  C   CYS A   7     -31.951  20.824 -15.666  1.00  0.00           C  
ATOM     91  O   CYS A   7     -33.061  20.770 -16.193  1.00  0.00           O  
ATOM     92  CB  CYS A   7     -31.904  22.657 -13.838  1.00  0.00           C  
ATOM     93  SG  CYS A   7     -33.428  23.487 -14.361  1.00  0.00           S  
ATOM     94  H   CYS A   7     -29.712  21.099 -13.882  1.00  0.00           H  
ATOM     95  HA  CYS A   7     -32.659  20.676 -13.664  1.00  0.00           H  
ATOM     96  HB2 CYS A   7     -31.805  22.777 -12.759  1.00  0.00           H  
ATOM     97  HB3 CYS A   7     -31.062  23.165 -14.307  1.00  0.00           H  
ATOM     98  N   ALA A   8     -30.842  20.522 -16.349  1.00  0.00           N  
ATOM     99  CA  ALA A   8     -30.836  19.923 -17.684  1.00  0.00           C  
ATOM    100  C   ALA A   8     -31.090  18.399 -17.669  1.00  0.00           C  
ATOM    101  O   ALA A   8     -31.639  17.867 -18.630  1.00  0.00           O  
ATOM    102  CB  ALA A   8     -29.490  20.249 -18.340  1.00  0.00           C  
ATOM    103  H   ALA A   8     -29.951  20.662 -15.892  1.00  0.00           H  
ATOM    104  HA  ALA A   8     -31.629  20.377 -18.282  1.00  0.00           H  
ATOM    105  HB1 ALA A   8     -28.675  19.816 -17.760  1.00  0.00           H  
ATOM    106  HB2 ALA A   8     -29.472  19.838 -19.351  1.00  0.00           H  
ATOM    107  HB3 ALA A   8     -29.363  21.330 -18.397  1.00  0.00           H  
ATOM    108  N   SER A   9     -30.693  17.688 -16.607  1.00  0.00           N  
ATOM    109  CA  SER A   9     -30.932  16.246 -16.428  1.00  0.00           C  
ATOM    110  C   SER A   9     -30.818  15.855 -14.945  1.00  0.00           C  
ATOM    111  O   SER A   9     -30.580  16.708 -14.091  1.00  0.00           O  
ATOM    112  CB  SER A   9     -29.952  15.450 -17.304  1.00  0.00           C  
ATOM    113  OG  SER A   9     -30.286  14.071 -17.330  1.00  0.00           O  
ATOM    114  H   SER A   9     -30.207  18.161 -15.852  1.00  0.00           H  
ATOM    115  HA  SER A   9     -31.944  16.012 -16.758  1.00  0.00           H  
ATOM    116  HB2 SER A   9     -29.989  15.837 -18.324  1.00  0.00           H  
ATOM    117  HB3 SER A   9     -28.938  15.573 -16.920  1.00  0.00           H  
ATOM    118  HG  SER A   9     -29.801  13.659 -18.051  1.00  0.00           H  
ATOM    119  N   VAL A  10     -31.003  14.577 -14.611  1.00  0.00           N  
ATOM    120  CA  VAL A  10     -30.801  14.074 -13.244  1.00  0.00           C  
ATOM    121  C   VAL A  10     -29.313  14.075 -12.863  1.00  0.00           C  
ATOM    122  O   VAL A  10     -28.477  13.507 -13.564  1.00  0.00           O  
ATOM    123  CB  VAL A  10     -31.435  12.686 -13.021  1.00  0.00           C  
ATOM    124  CG1 VAL A  10     -32.961  12.761 -13.117  1.00  0.00           C  
ATOM    125  CG2 VAL A  10     -30.946  11.589 -13.978  1.00  0.00           C  
ATOM    126  H   VAL A  10     -31.101  13.913 -15.369  1.00  0.00           H  
ATOM    127  HA  VAL A  10     -31.304  14.768 -12.573  1.00  0.00           H  
ATOM    128  HB  VAL A  10     -31.192  12.372 -12.007  1.00  0.00           H  
ATOM    129 HG11 VAL A  10     -33.266  13.063 -14.119  1.00  0.00           H  
ATOM    130 HG12 VAL A  10     -33.395  11.787 -12.889  1.00  0.00           H  
ATOM    131 HG13 VAL A  10     -33.340  13.480 -12.394  1.00  0.00           H  
ATOM    132 HG21 VAL A  10     -29.873  11.441 -13.870  1.00  0.00           H  
ATOM    133 HG22 VAL A  10     -31.445  10.649 -13.746  1.00  0.00           H  
ATOM    134 HG23 VAL A  10     -31.163  11.861 -15.011  1.00  0.00           H  
ATOM    135  N   CYS A  11     -28.977  14.675 -11.720  1.00  0.00           N  
ATOM    136  CA  CYS A  11     -27.619  14.708 -11.179  1.00  0.00           C  
ATOM    137  C   CYS A  11     -27.482  13.851  -9.911  1.00  0.00           C  
ATOM    138  O   CYS A  11     -28.445  13.569  -9.191  1.00  0.00           O  
ATOM    139  CB  CYS A  11     -27.175  16.160 -10.972  1.00  0.00           C  
ATOM    140  SG  CYS A  11     -27.883  17.015  -9.543  1.00  0.00           S  
ATOM    141  H   CYS A  11     -29.707  15.136 -11.185  1.00  0.00           H  
ATOM    142  HA  CYS A  11     -26.940  14.286 -11.922  1.00  0.00           H  
ATOM    143  HB2 CYS A  11     -26.093  16.183 -10.859  1.00  0.00           H  
ATOM    144  HB3 CYS A  11     -27.413  16.721 -11.875  1.00  0.00           H  
ATOM    145  N   SER A  12     -26.266  13.382  -9.644  1.00  0.00           N  
ATOM    146  CA  SER A  12     -25.970  12.525  -8.490  1.00  0.00           C  
ATOM    147  C   SER A  12     -25.827  13.353  -7.217  1.00  0.00           C  
ATOM    148  O   SER A  12     -25.291  14.457  -7.266  1.00  0.00           O  
ATOM    149  CB  SER A  12     -24.682  11.720  -8.697  1.00  0.00           C  
ATOM    150  OG  SER A  12     -24.465  11.404 -10.058  1.00  0.00           O  
ATOM    151  H   SER A  12     -25.512  13.619 -10.274  1.00  0.00           H  
ATOM    152  HA  SER A  12     -26.791  11.821  -8.357  1.00  0.00           H  
ATOM    153  HB2 SER A  12     -23.828  12.298  -8.341  1.00  0.00           H  
ATOM    154  HB3 SER A  12     -24.744  10.803  -8.110  1.00  0.00           H  
ATOM    155  HG  SER A  12     -25.307  11.080 -10.445  1.00  0.00           H  
ATOM    156  N   LEU A  13     -26.163  12.781  -6.054  1.00  0.00           N  
ATOM    157  CA  LEU A  13     -25.935  13.444  -4.757  1.00  0.00           C  
ATOM    158  C   LEU A  13     -24.455  13.838  -4.568  1.00  0.00           C  
ATOM    159  O   LEU A  13     -24.158  14.883  -4.003  1.00  0.00           O  
ATOM    160  CB  LEU A  13     -26.421  12.544  -3.604  1.00  0.00           C  
ATOM    161  CG  LEU A  13     -27.869  12.025  -3.729  1.00  0.00           C  
ATOM    162  CD1 LEU A  13     -28.225  11.193  -2.497  1.00  0.00           C  
ATOM    163  CD2 LEU A  13     -28.906  13.141  -3.870  1.00  0.00           C  
ATOM    164  H   LEU A  13     -26.598  11.873  -6.063  1.00  0.00           H  
ATOM    165  HA  LEU A  13     -26.508  14.373  -4.735  1.00  0.00           H  
ATOM    166  HB2 LEU A  13     -25.753  11.685  -3.530  1.00  0.00           H  
ATOM    167  HB3 LEU A  13     -26.332  13.111  -2.675  1.00  0.00           H  
ATOM    168  HG  LEU A  13     -27.941  11.376  -4.602  1.00  0.00           H  
ATOM    169 HD11 LEU A  13     -28.178  11.816  -1.602  1.00  0.00           H  
ATOM    170 HD12 LEU A  13     -29.233  10.794  -2.599  1.00  0.00           H  
ATOM    171 HD13 LEU A  13     -27.523  10.366  -2.391  1.00  0.00           H  
ATOM    172 HD21 LEU A  13     -28.738  13.705  -4.787  1.00  0.00           H  
ATOM    173 HD22 LEU A  13     -29.908  12.714  -3.909  1.00  0.00           H  
ATOM    174 HD23 LEU A  13     -28.847  13.817  -3.018  1.00  0.00           H  
ATOM    175  N   TYR A  14     -23.534  13.070  -5.154  1.00  0.00           N  
ATOM    176  CA  TYR A  14     -22.095  13.353  -5.187  1.00  0.00           C  
ATOM    177  C   TYR A  14     -21.759  14.698  -5.866  1.00  0.00           C  
ATOM    178  O   TYR A  14     -20.852  15.405  -5.437  1.00  0.00           O  
ATOM    179  CB  TYR A  14     -21.369  12.195  -5.900  1.00  0.00           C  
ATOM    180  CG  TYR A  14     -22.014  10.820  -5.767  1.00  0.00           C  
ATOM    181  CD1 TYR A  14     -22.350  10.305  -4.498  1.00  0.00           C  
ATOM    182  CD2 TYR A  14     -22.327  10.078  -6.925  1.00  0.00           C  
ATOM    183  CE1 TYR A  14     -23.008   9.064  -4.386  1.00  0.00           C  
ATOM    184  CE2 TYR A  14     -22.994   8.843  -6.817  1.00  0.00           C  
ATOM    185  CZ  TYR A  14     -23.333   8.332  -5.548  1.00  0.00           C  
ATOM    186  OH  TYR A  14     -23.978   7.141  -5.451  1.00  0.00           O  
ATOM    187  H   TYR A  14     -23.838  12.196  -5.551  1.00  0.00           H  
ATOM    188  HA  TYR A  14     -21.736  13.394  -4.159  1.00  0.00           H  
ATOM    189  HB2 TYR A  14     -21.303  12.434  -6.963  1.00  0.00           H  
ATOM    190  HB3 TYR A  14     -20.347  12.143  -5.523  1.00  0.00           H  
ATOM    191  HD1 TYR A  14     -22.107  10.870  -3.606  1.00  0.00           H  
ATOM    192  HD2 TYR A  14     -22.046  10.449  -7.902  1.00  0.00           H  
ATOM    193  HE1 TYR A  14     -23.268   8.678  -3.411  1.00  0.00           H  
ATOM    194  HE2 TYR A  14     -23.226   8.267  -7.701  1.00  0.00           H  
ATOM    195  HH  TYR A  14     -23.705   6.653  -4.672  1.00  0.00           H  
ATOM    196  N   GLN A  15     -22.519  15.082  -6.899  1.00  0.00           N  
ATOM    197  CA  GLN A  15     -22.347  16.343  -7.637  1.00  0.00           C  
ATOM    198  C   GLN A  15     -22.824  17.558  -6.821  1.00  0.00           C  
ATOM    199  O   GLN A  15     -22.313  18.662  -7.000  1.00  0.00           O  
ATOM    200  CB  GLN A  15     -23.091  16.273  -8.985  1.00  0.00           C  
ATOM    201  CG  GLN A  15     -22.712  15.050  -9.843  1.00  0.00           C  
ATOM    202  CD  GLN A  15     -23.479  14.995 -11.160  1.00  0.00           C  
ATOM    203  OE1 GLN A  15     -23.756  15.992 -11.800  1.00  0.00           O  
ATOM    204  NE2 GLN A  15     -23.888  13.829 -11.610  1.00  0.00           N  
ATOM    205  H   GLN A  15     -23.335  14.528  -7.126  1.00  0.00           H  
ATOM    206  HA  GLN A  15     -21.284  16.483  -7.840  1.00  0.00           H  
ATOM    207  HB2 GLN A  15     -24.166  16.257  -8.804  1.00  0.00           H  
ATOM    208  HB3 GLN A  15     -22.860  17.176  -9.548  1.00  0.00           H  
ATOM    209  HG2 GLN A  15     -21.646  15.073 -10.068  1.00  0.00           H  
ATOM    210  HG3 GLN A  15     -22.923  14.138  -9.290  1.00  0.00           H  
ATOM    211 HE21 GLN A  15     -24.286  13.830 -12.536  1.00  0.00           H  
ATOM    212 HE22 GLN A  15     -23.675  12.965 -11.126  1.00  0.00           H  
ATOM    213  N   LEU A  16     -23.756  17.345  -5.882  1.00  0.00           N  
ATOM    214  CA  LEU A  16     -24.108  18.308  -4.830  1.00  0.00           C  
ATOM    215  C   LEU A  16     -23.047  18.333  -3.717  1.00  0.00           C  
ATOM    216  O   LEU A  16     -22.674  19.406  -3.256  1.00  0.00           O  
ATOM    217  CB  LEU A  16     -25.498  17.980  -4.247  1.00  0.00           C  
ATOM    218  CG  LEU A  16     -26.633  17.839  -5.278  1.00  0.00           C  
ATOM    219  CD1 LEU A  16     -27.918  17.440  -4.557  1.00  0.00           C  
ATOM    220  CD2 LEU A  16     -26.885  19.136  -6.048  1.00  0.00           C  
ATOM    221  H   LEU A  16     -24.150  16.417  -5.819  1.00  0.00           H  
ATOM    222  HA  LEU A  16     -24.143  19.310  -5.261  1.00  0.00           H  
ATOM    223  HB2 LEU A  16     -25.433  17.051  -3.682  1.00  0.00           H  
ATOM    224  HB3 LEU A  16     -25.768  18.763  -3.538  1.00  0.00           H  
ATOM    225  HG  LEU A  16     -26.389  17.048  -5.987  1.00  0.00           H  
ATOM    226 HD11 LEU A  16     -28.211  18.219  -3.852  1.00  0.00           H  
ATOM    227 HD12 LEU A  16     -28.712  17.295  -5.287  1.00  0.00           H  
ATOM    228 HD13 LEU A  16     -27.765  16.505  -4.020  1.00  0.00           H  
ATOM    229 HD21 LEU A  16     -26.005  19.401  -6.633  1.00  0.00           H  
ATOM    230 HD22 LEU A  16     -27.721  18.993  -6.733  1.00  0.00           H  
ATOM    231 HD23 LEU A  16     -27.121  19.945  -5.356  1.00  0.00           H  
ATOM    232  N   GLU A  17     -22.500  17.172  -3.334  1.00  0.00           N  
ATOM    233  CA  GLU A  17     -21.457  17.052  -2.303  1.00  0.00           C  
ATOM    234  C   GLU A  17     -20.115  17.707  -2.671  1.00  0.00           C  
ATOM    235  O   GLU A  17     -19.338  18.006  -1.770  1.00  0.00           O  
ATOM    236  CB  GLU A  17     -21.269  15.585  -1.882  1.00  0.00           C  
ATOM    237  CG  GLU A  17     -22.484  15.055  -1.107  1.00  0.00           C  
ATOM    238  CD  GLU A  17     -22.442  13.544  -0.925  1.00  0.00           C  
ATOM    239  OE1 GLU A  17     -22.731  12.713  -1.779  1.00  0.00           O  
ATOM    240  OE2 GLU A  17     -22.052  13.131   0.298  1.00  0.00           O  
ATOM    241  H   GLU A  17     -22.879  16.320  -3.731  1.00  0.00           H  
ATOM    242  HA  GLU A  17     -21.804  17.598  -1.431  1.00  0.00           H  
ATOM    243  HB2 GLU A  17     -21.099  14.982  -2.770  1.00  0.00           H  
ATOM    244  HB3 GLU A  17     -20.391  15.502  -1.238  1.00  0.00           H  
ATOM    245  HG2 GLU A  17     -22.520  15.537  -0.130  1.00  0.00           H  
ATOM    246  HG3 GLU A  17     -23.400  15.301  -1.634  1.00  0.00           H  
ATOM    247  HE2 GLU A  17     -22.063  12.174   0.264  1.00  0.00           H  
ATOM    248  N   ASN A  18     -19.889  18.046  -3.947  1.00  0.00           N  
ATOM    249  CA  ASN A  18     -18.839  18.987  -4.379  1.00  0.00           C  
ATOM    250  C   ASN A  18     -18.959  20.371  -3.687  1.00  0.00           C  
ATOM    251  O   ASN A  18     -17.974  21.104  -3.634  1.00  0.00           O  
ATOM    252  CB  ASN A  18     -18.929  19.094  -5.923  1.00  0.00           C  
ATOM    253  CG  ASN A  18     -17.887  19.951  -6.652  1.00  0.00           C  
ATOM    254  OD1 ASN A  18     -18.031  20.262  -7.828  1.00  0.00           O  
ATOM    255  ND2 ASN A  18     -16.828  20.403  -6.023  1.00  0.00           N  
ATOM    256  H   ASN A  18     -20.531  17.695  -4.642  1.00  0.00           H  
ATOM    257  HA  ASN A  18     -17.869  18.570  -4.101  1.00  0.00           H  
ATOM    258  HB2 ASN A  18     -18.850  18.089  -6.338  1.00  0.00           H  
ATOM    259  HB3 ASN A  18     -19.911  19.480  -6.186  1.00  0.00           H  
ATOM    260 HD21 ASN A  18     -16.177  20.955  -6.548  1.00  0.00           H  
ATOM    261 HD22 ASN A  18     -16.830  20.424  -5.006  1.00  0.00           H  
ATOM    262  N   TYR A  19     -20.138  20.722  -3.163  1.00  0.00           N  
ATOM    263  CA  TYR A  19     -20.440  21.995  -2.500  1.00  0.00           C  
ATOM    264  C   TYR A  19     -20.975  21.817  -1.066  1.00  0.00           C  
ATOM    265  O   TYR A  19     -21.434  22.781  -0.458  1.00  0.00           O  
ATOM    266  CB  TYR A  19     -21.367  22.831  -3.400  1.00  0.00           C  
ATOM    267  CG  TYR A  19     -20.860  22.950  -4.828  1.00  0.00           C  
ATOM    268  CD1 TYR A  19     -19.830  23.860  -5.133  1.00  0.00           C  
ATOM    269  CD2 TYR A  19     -21.300  22.035  -5.805  1.00  0.00           C  
ATOM    270  CE1 TYR A  19     -19.218  23.834  -6.401  1.00  0.00           C  
ATOM    271  CE2 TYR A  19     -20.681  21.998  -7.067  1.00  0.00           C  
ATOM    272  CZ  TYR A  19     -19.632  22.892  -7.365  1.00  0.00           C  
ATOM    273  OH  TYR A  19     -18.959  22.784  -8.543  1.00  0.00           O  
ATOM    274  H   TYR A  19     -20.918  20.085  -3.271  1.00  0.00           H  
ATOM    275  HA  TYR A  19     -19.508  22.550  -2.390  1.00  0.00           H  
ATOM    276  HB2 TYR A  19     -22.360  22.378  -3.404  1.00  0.00           H  
ATOM    277  HB3 TYR A  19     -21.457  23.830  -2.977  1.00  0.00           H  
ATOM    278  HD1 TYR A  19     -19.454  24.519  -4.361  1.00  0.00           H  
ATOM    279  HD2 TYR A  19     -22.053  21.298  -5.549  1.00  0.00           H  
ATOM    280  HE1 TYR A  19     -18.378  24.477  -6.609  1.00  0.00           H  
ATOM    281  HE2 TYR A  19     -20.953  21.225  -7.769  1.00  0.00           H  
ATOM    282  HH  TYR A  19     -18.606  21.872  -8.573  1.00  0.00           H  
ATOM    283  N   CYS A  20     -20.879  20.611  -0.494  1.00  0.00           N  
ATOM    284  CA  CYS A  20     -20.878  20.464   0.962  1.00  0.00           C  
ATOM    285  C   CYS A  20     -19.489  20.801   1.526  1.00  0.00           C  
ATOM    286  O   CYS A  20     -18.496  20.814   0.799  1.00  0.00           O  
ATOM    287  CB  CYS A  20     -21.261  19.037   1.379  1.00  0.00           C  
ATOM    288  SG  CYS A  20     -22.869  18.404   0.835  1.00  0.00           S  
ATOM    289  H   CYS A  20     -20.413  19.886  -1.019  1.00  0.00           H  
ATOM    290  HA  CYS A  20     -21.597  21.157   1.403  1.00  0.00           H  
ATOM    291  HB2 CYS A  20     -20.485  18.357   1.024  1.00  0.00           H  
ATOM    292  HB3 CYS A  20     -21.248  18.998   2.468  1.00  0.00           H  
ATOM    293  N   ASN A  21     -19.428  20.985   2.843  1.00  0.00           N  
ATOM    294  CA  ASN A  21     -18.188  21.058   3.617  1.00  0.00           C  
ATOM    295  C   ASN A  21     -18.286  20.115   4.828  1.00  0.00           C  
ATOM    296  O   ASN A  21     -18.412  18.889   4.574  1.00  0.00           O  
ATOM    297  CB  ASN A  21     -17.875  22.553   3.894  1.00  0.00           C  
ATOM    298  CG  ASN A  21     -19.064  23.378   4.369  1.00  0.00           C  
ATOM    299  OD1 ASN A  21     -19.629  24.189   3.648  1.00  0.00           O  
ATOM    300  ND2 ASN A  21     -19.481  23.155   5.588  1.00  0.00           N  
ATOM    301  OXT ASN A  21     -18.408  20.612   5.969  1.00  0.00           O  
ATOM    302  H   ASN A  21     -20.287  21.005   3.368  1.00  0.00           H  
ATOM    303  HA  ASN A  21     -17.369  20.649   3.026  1.00  0.00           H  
ATOM    304  HB2 ASN A  21     -17.080  22.628   4.635  1.00  0.00           H  
ATOM    305  HB3 ASN A  21     -17.521  23.009   2.970  1.00  0.00           H  
ATOM    306 HD21 ASN A  21     -20.299  23.645   5.928  1.00  0.00           H  
ATOM    307 HD22 ASN A  21     -19.069  22.353   6.067  1.00  0.00           H  
TER     308      ASN A  21                                                      
ATOM    309  N   PHE B   1     -31.428   4.342  -3.581  1.00  0.00           N  
ATOM    310  CA  PHE B   1     -31.307   5.765  -3.977  1.00  0.00           C  
ATOM    311  C   PHE B   1     -31.287   5.878  -5.497  1.00  0.00           C  
ATOM    312  O   PHE B   1     -31.044   4.870  -6.147  1.00  0.00           O  
ATOM    313  CB  PHE B   1     -30.044   6.403  -3.383  1.00  0.00           C  
ATOM    314  CG  PHE B   1     -29.925   6.214  -1.887  1.00  0.00           C  
ATOM    315  CD1 PHE B   1     -30.742   6.964  -1.018  1.00  0.00           C  
ATOM    316  CD2 PHE B   1     -29.025   5.266  -1.360  1.00  0.00           C  
ATOM    317  CE1 PHE B   1     -30.664   6.760   0.370  1.00  0.00           C  
ATOM    318  CE2 PHE B   1     -28.949   5.066   0.029  1.00  0.00           C  
ATOM    319  CZ  PHE B   1     -29.770   5.811   0.893  1.00  0.00           C  
ATOM    320  H1  PHE B   1     -31.388   4.249  -2.574  1.00  0.00           H  
ATOM    321  H2  PHE B   1     -30.671   3.818  -4.002  1.00  0.00           H  
ATOM    322  H3  PHE B   1     -32.297   3.960  -3.927  1.00  0.00           H  
ATOM    323  HA  PHE B   1     -32.175   6.308  -3.602  1.00  0.00           H  
ATOM    324  HB2 PHE B   1     -29.167   5.970  -3.868  1.00  0.00           H  
ATOM    325  HB3 PHE B   1     -30.048   7.472  -3.601  1.00  0.00           H  
ATOM    326  HD1 PHE B   1     -31.424   7.709  -1.404  1.00  0.00           H  
ATOM    327  HD2 PHE B   1     -28.373   4.697  -2.009  1.00  0.00           H  
ATOM    328  HE1 PHE B   1     -31.283   7.340   1.043  1.00  0.00           H  
ATOM    329  HE2 PHE B   1     -28.251   4.348   0.441  1.00  0.00           H  
ATOM    330  HZ  PHE B   1     -29.704   5.663   1.964  1.00  0.00           H  
ATOM    331  N   VAL B   2     -31.509   7.077  -6.045  1.00  0.00           N  
ATOM    332  CA  VAL B   2     -31.416   7.418  -7.482  1.00  0.00           C  
ATOM    333  C   VAL B   2     -30.826   8.832  -7.634  1.00  0.00           C  
ATOM    334  O   VAL B   2     -30.648   9.530  -6.634  1.00  0.00           O  
ATOM    335  CB  VAL B   2     -32.779   7.296  -8.208  1.00  0.00           C  
ATOM    336  CG1 VAL B   2     -33.308   5.858  -8.203  1.00  0.00           C  
ATOM    337  CG2 VAL B   2     -33.860   8.218  -7.634  1.00  0.00           C  
ATOM    338  H   VAL B   2     -31.647   7.876  -5.440  1.00  0.00           H  
ATOM    339  HA  VAL B   2     -30.727   6.724  -7.967  1.00  0.00           H  
ATOM    340  HB  VAL B   2     -32.625   7.573  -9.251  1.00  0.00           H  
ATOM    341 HG11 VAL B   2     -33.598   5.556  -7.198  1.00  0.00           H  
ATOM    342 HG12 VAL B   2     -34.181   5.789  -8.853  1.00  0.00           H  
ATOM    343 HG13 VAL B   2     -32.543   5.179  -8.580  1.00  0.00           H  
ATOM    344 HG21 VAL B   2     -33.564   9.259  -7.752  1.00  0.00           H  
ATOM    345 HG22 VAL B   2     -34.788   8.081  -8.192  1.00  0.00           H  
ATOM    346 HG23 VAL B   2     -34.047   7.998  -6.585  1.00  0.00           H  
ATOM    347  N   ASN B   3     -30.481   9.250  -8.855  1.00  0.00           N  
ATOM    348  CA  ASN B   3     -30.105  10.640  -9.169  1.00  0.00           C  
ATOM    349  C   ASN B   3     -31.367  11.532  -9.246  1.00  0.00           C  
ATOM    350  O   ASN B   3     -32.466  11.010  -9.413  1.00  0.00           O  
ATOM    351  CB  ASN B   3     -29.257  10.655 -10.463  1.00  0.00           C  
ATOM    352  CG  ASN B   3     -27.834  10.114 -10.311  1.00  0.00           C  
ATOM    353  OD1 ASN B   3     -26.889  10.574 -10.925  1.00  0.00           O  
ATOM    354  ND2 ASN B   3     -27.579   9.169  -9.434  1.00  0.00           N  
ATOM    355  H   ASN B   3     -30.740   8.674  -9.642  1.00  0.00           H  
ATOM    356  HA  ASN B   3     -29.493  11.048  -8.362  1.00  0.00           H  
ATOM    357  HB2 ASN B   3     -29.765  10.080 -11.236  1.00  0.00           H  
ATOM    358  HB3 ASN B   3     -29.171  11.677 -10.827  1.00  0.00           H  
ATOM    359 HD21 ASN B   3     -26.643   8.798  -9.427  1.00  0.00           H  
ATOM    360 HD22 ASN B   3     -28.325   8.794  -8.880  1.00  0.00           H  
ATOM    361  N   GLN B   4     -31.219  12.850  -9.085  1.00  0.00           N  
ATOM    362  CA  GLN B   4     -32.317  13.803  -8.847  1.00  0.00           C  
ATOM    363  C   GLN B   4     -32.309  14.952  -9.865  1.00  0.00           C  
ATOM    364  O   GLN B   4     -31.241  15.460 -10.202  1.00  0.00           O  
ATOM    365  CB  GLN B   4     -32.197  14.397  -7.429  1.00  0.00           C  
ATOM    366  CG  GLN B   4     -32.039  13.373  -6.294  1.00  0.00           C  
ATOM    367  CD  GLN B   4     -33.200  12.393  -6.194  1.00  0.00           C  
ATOM    368  OE1 GLN B   4     -34.359  12.719  -6.360  1.00  0.00           O  
ATOM    369  NE2 GLN B   4     -32.945  11.137  -5.906  1.00  0.00           N  
ATOM    370  H   GLN B   4     -30.278  13.231  -9.050  1.00  0.00           H  
ATOM    371  HA  GLN B   4     -33.276  13.289  -8.924  1.00  0.00           H  
ATOM    372  HB2 GLN B   4     -31.325  15.055  -7.401  1.00  0.00           H  
ATOM    373  HB3 GLN B   4     -33.079  15.010  -7.230  1.00  0.00           H  
ATOM    374  HG2 GLN B   4     -31.107  12.824  -6.424  1.00  0.00           H  
ATOM    375  HG3 GLN B   4     -31.975  13.907  -5.347  1.00  0.00           H  
ATOM    376 HE21 GLN B   4     -33.756  10.548  -5.912  1.00  0.00           H  
ATOM    377 HE22 GLN B   4     -31.997  10.791  -5.910  1.00  0.00           H  
ATOM    378  N   HIS B   5     -33.483  15.391 -10.325  1.00  0.00           N  
ATOM    379  CA  HIS B   5     -33.654  16.620 -11.120  1.00  0.00           C  
ATOM    380  C   HIS B   5     -34.047  17.780 -10.196  1.00  0.00           C  
ATOM    381  O   HIS B   5     -34.926  17.625  -9.350  1.00  0.00           O  
ATOM    382  CB  HIS B   5     -34.691  16.384 -12.226  1.00  0.00           C  
ATOM    383  CG  HIS B   5     -34.931  17.582 -13.106  1.00  0.00           C  
ATOM    384  ND1 HIS B   5     -36.039  18.427 -13.036  1.00  0.00           N  
ATOM    385  CD2 HIS B   5     -34.109  18.012 -14.105  1.00  0.00           C  
ATOM    386  CE1 HIS B   5     -35.875  19.328 -14.014  1.00  0.00           C  
ATOM    387  NE2 HIS B   5     -34.725  19.106 -14.669  1.00  0.00           N  
ATOM    388  H   HIS B   5     -34.326  14.974  -9.959  1.00  0.00           H  
ATOM    389  HA  HIS B   5     -32.709  16.881 -11.602  1.00  0.00           H  
ATOM    390  HB2 HIS B   5     -34.358  15.563 -12.859  1.00  0.00           H  
ATOM    391  HB3 HIS B   5     -35.639  16.097 -11.771  1.00  0.00           H  
ATOM    392  HD2 HIS B   5     -33.160  17.580 -14.388  1.00  0.00           H  
ATOM    393  HE1 HIS B   5     -36.568  20.129 -14.236  1.00  0.00           H  
ATOM    394  HE2 HIS B   5     -34.358  19.679 -15.429  1.00  0.00           H  
ATOM    395  N   LEU B   6     -33.339  18.908 -10.293  1.00  0.00           N  
ATOM    396  CA  LEU B   6     -33.301  19.966  -9.279  1.00  0.00           C  
ATOM    397  C   LEU B   6     -33.095  21.349  -9.922  1.00  0.00           C  
ATOM    398  O   LEU B   6     -31.966  21.806 -10.113  1.00  0.00           O  
ATOM    399  CB  LEU B   6     -32.167  19.670  -8.274  1.00  0.00           C  
ATOM    400  CG  LEU B   6     -32.251  18.354  -7.481  1.00  0.00           C  
ATOM    401  CD1 LEU B   6     -30.916  18.120  -6.776  1.00  0.00           C  
ATOM    402  CD2 LEU B   6     -33.370  18.398  -6.442  1.00  0.00           C  
ATOM    403  H   LEU B   6     -32.667  18.969 -11.052  1.00  0.00           H  
ATOM    404  HA  LEU B   6     -34.249  19.984  -8.740  1.00  0.00           H  
ATOM    405  HB2 LEU B   6     -31.228  19.672  -8.820  1.00  0.00           H  
ATOM    406  HB3 LEU B   6     -32.126  20.493  -7.565  1.00  0.00           H  
ATOM    407  HG  LEU B   6     -32.412  17.509  -8.146  1.00  0.00           H  
ATOM    408 HD11 LEU B   6     -30.647  18.991  -6.184  1.00  0.00           H  
ATOM    409 HD12 LEU B   6     -30.987  17.244  -6.134  1.00  0.00           H  
ATOM    410 HD13 LEU B   6     -30.141  17.945  -7.522  1.00  0.00           H  
ATOM    411 HD21 LEU B   6     -34.335  18.466  -6.943  1.00  0.00           H  
ATOM    412 HD22 LEU B   6     -33.360  17.488  -5.844  1.00  0.00           H  
ATOM    413 HD23 LEU B   6     -33.245  19.262  -5.794  1.00  0.00           H  
ATOM    414  N   CYS B   7     -34.195  22.037 -10.230  1.00  0.00           N  
ATOM    415  CA  CYS B   7     -34.194  23.424 -10.708  1.00  0.00           C  
ATOM    416  C   CYS B   7     -34.511  24.432  -9.585  1.00  0.00           C  
ATOM    417  O   CYS B   7     -35.378  24.192  -8.743  1.00  0.00           O  
ATOM    418  CB  CYS B   7     -35.206  23.570 -11.850  1.00  0.00           C  
ATOM    419  SG  CYS B   7     -34.912  22.549 -13.319  1.00  0.00           S  
ATOM    420  H   CYS B   7     -35.084  21.579 -10.102  1.00  0.00           H  
ATOM    421  HA  CYS B   7     -33.209  23.667 -11.108  1.00  0.00           H  
ATOM    422  HB2 CYS B   7     -36.194  23.316 -11.463  1.00  0.00           H  
ATOM    423  HB3 CYS B   7     -35.235  24.613 -12.169  1.00  0.00           H  
ATOM    424  N   GLY B   8     -33.873  25.608  -9.616  1.00  0.00           N  
ATOM    425  CA  GLY B   8     -34.229  26.750  -8.763  1.00  0.00           C  
ATOM    426  C   GLY B   8     -34.133  26.459  -7.260  1.00  0.00           C  
ATOM    427  O   GLY B   8     -33.105  25.991  -6.773  1.00  0.00           O  
ATOM    428  H   GLY B   8     -33.149  25.741 -10.306  1.00  0.00           H  
ATOM    429  HA2 GLY B   8     -33.567  27.587  -8.983  1.00  0.00           H  
ATOM    430  HA3 GLY B   8     -35.249  27.056  -8.998  1.00  0.00           H  
ATOM    431  N   SER B   9     -35.209  26.733  -6.518  1.00  0.00           N  
ATOM    432  CA  SER B   9     -35.284  26.499  -5.067  1.00  0.00           C  
ATOM    433  C   SER B   9     -35.087  25.028  -4.681  1.00  0.00           C  
ATOM    434  O   SER B   9     -34.568  24.753  -3.599  1.00  0.00           O  
ATOM    435  CB  SER B   9     -36.630  26.995  -4.530  1.00  0.00           C  
ATOM    436  OG  SER B   9     -37.696  26.421  -5.264  1.00  0.00           O  
ATOM    437  H   SER B   9     -36.059  27.039  -6.971  1.00  0.00           H  
ATOM    438  HA  SER B   9     -34.496  27.073  -4.582  1.00  0.00           H  
ATOM    439  HB2 SER B   9     -36.716  26.720  -3.476  1.00  0.00           H  
ATOM    440  HB3 SER B   9     -36.676  28.082  -4.616  1.00  0.00           H  
ATOM    441  HG  SER B   9     -38.463  26.339  -4.686  1.00  0.00           H  
ATOM    442  N   HIS B  10     -35.420  24.074  -5.559  1.00  0.00           N  
ATOM    443  CA  HIS B  10     -35.187  22.648  -5.300  1.00  0.00           C  
ATOM    444  C   HIS B  10     -33.698  22.305  -5.179  1.00  0.00           C  
ATOM    445  O   HIS B  10     -33.342  21.434  -4.392  1.00  0.00           O  
ATOM    446  CB  HIS B  10     -35.853  21.792  -6.382  1.00  0.00           C  
ATOM    447  CG  HIS B  10     -37.337  22.030  -6.489  1.00  0.00           C  
ATOM    448  ND1 HIS B  10     -38.257  21.808  -5.465  1.00  0.00           N  
ATOM    449  CD2 HIS B  10     -38.002  22.475  -7.594  1.00  0.00           C  
ATOM    450  CE1 HIS B  10     -39.457  22.108  -5.977  1.00  0.00           C  
ATOM    451  NE2 HIS B  10     -39.337  22.515  -7.253  1.00  0.00           N  
ATOM    452  H   HIS B  10     -35.863  24.342  -6.429  1.00  0.00           H  
ATOM    453  HA  HIS B  10     -35.653  22.390  -4.348  1.00  0.00           H  
ATOM    454  HB2 HIS B  10     -35.382  21.987  -7.345  1.00  0.00           H  
ATOM    455  HB3 HIS B  10     -35.696  20.740  -6.141  1.00  0.00           H  
ATOM    456  HD2 HIS B  10     -37.559  22.725  -8.547  1.00  0.00           H  
ATOM    457  HE1 HIS B  10     -40.391  22.020  -5.437  1.00  0.00           H  
ATOM    458  HE2 HIS B  10     -40.104  22.770  -7.859  1.00  0.00           H  
ATOM    459  N   LEU B  11     -32.813  23.006  -5.898  1.00  0.00           N  
ATOM    460  CA  LEU B  11     -31.366  22.761  -5.843  1.00  0.00           C  
ATOM    461  C   LEU B  11     -30.756  23.144  -4.486  1.00  0.00           C  
ATOM    462  O   LEU B  11     -29.969  22.379  -3.932  1.00  0.00           O  
ATOM    463  CB  LEU B  11     -30.697  23.504  -7.015  1.00  0.00           C  
ATOM    464  CG  LEU B  11     -29.191  23.216  -7.182  1.00  0.00           C  
ATOM    465  CD1 LEU B  11     -28.921  21.760  -7.562  1.00  0.00           C  
ATOM    466  CD2 LEU B  11     -28.622  24.109  -8.288  1.00  0.00           C  
ATOM    467  H   LEU B  11     -33.153  23.757  -6.485  1.00  0.00           H  
ATOM    468  HA  LEU B  11     -31.203  21.689  -5.963  1.00  0.00           H  
ATOM    469  HB2 LEU B  11     -31.206  23.233  -7.940  1.00  0.00           H  
ATOM    470  HB3 LEU B  11     -30.828  24.576  -6.863  1.00  0.00           H  
ATOM    471  HG  LEU B  11     -28.665  23.448  -6.255  1.00  0.00           H  
ATOM    472 HD11 LEU B  11     -29.494  21.495  -8.451  1.00  0.00           H  
ATOM    473 HD12 LEU B  11     -27.859  21.615  -7.758  1.00  0.00           H  
ATOM    474 HD13 LEU B  11     -29.206  21.103  -6.742  1.00  0.00           H  
ATOM    475 HD21 LEU B  11     -28.783  25.154  -8.029  1.00  0.00           H  
ATOM    476 HD22 LEU B  11     -27.555  23.920  -8.399  1.00  0.00           H  
ATOM    477 HD23 LEU B  11     -29.121  23.890  -9.235  1.00  0.00           H  
ATOM    478  N   VAL B  12     -31.146  24.294  -3.923  1.00  0.00           N  
ATOM    479  CA  VAL B  12     -30.700  24.697  -2.577  1.00  0.00           C  
ATOM    480  C   VAL B  12     -31.391  23.895  -1.471  1.00  0.00           C  
ATOM    481  O   VAL B  12     -30.728  23.538  -0.503  1.00  0.00           O  
ATOM    482  CB  VAL B  12     -30.809  26.213  -2.339  1.00  0.00           C  
ATOM    483  CG1 VAL B  12     -29.793  26.961  -3.211  1.00  0.00           C  
ATOM    484  CG2 VAL B  12     -32.203  26.778  -2.620  1.00  0.00           C  
ATOM    485  H   VAL B  12     -31.811  24.871  -4.418  1.00  0.00           H  
ATOM    486  HA  VAL B  12     -29.642  24.451  -2.487  1.00  0.00           H  
ATOM    487  HB  VAL B  12     -30.562  26.415  -1.297  1.00  0.00           H  
ATOM    488 HG11 VAL B  12     -30.021  26.824  -4.268  1.00  0.00           H  
ATOM    489 HG12 VAL B  12     -29.818  28.024  -2.973  1.00  0.00           H  
ATOM    490 HG13 VAL B  12     -28.788  26.588  -3.012  1.00  0.00           H  
ATOM    491 HG21 VAL B  12     -32.942  26.280  -1.993  1.00  0.00           H  
ATOM    492 HG22 VAL B  12     -32.218  27.844  -2.390  1.00  0.00           H  
ATOM    493 HG23 VAL B  12     -32.459  26.640  -3.669  1.00  0.00           H  
ATOM    494  N   GLU B  13     -32.658  23.495  -1.645  1.00  0.00           N  
ATOM    495  CA  GLU B  13     -33.309  22.522  -0.759  1.00  0.00           C  
ATOM    496  C   GLU B  13     -32.547  21.183  -0.737  1.00  0.00           C  
ATOM    497  O   GLU B  13     -32.307  20.629   0.332  1.00  0.00           O  
ATOM    498  CB  GLU B  13     -34.770  22.344  -1.214  1.00  0.00           C  
ATOM    499  CG  GLU B  13     -35.574  21.272  -0.456  1.00  0.00           C  
ATOM    500  CD  GLU B  13     -35.879  21.621   0.998  1.00  0.00           C  
ATOM    501  OE1 GLU B  13     -35.590  22.665   1.563  1.00  0.00           O  
ATOM    502  OE2 GLU B  13     -36.565  20.680   1.674  1.00  0.00           O  
ATOM    503  H   GLU B  13     -33.187  23.849  -2.435  1.00  0.00           H  
ATOM    504  HA  GLU B  13     -33.304  22.918   0.259  1.00  0.00           H  
ATOM    505  HB2 GLU B  13     -35.285  23.301  -1.129  1.00  0.00           H  
ATOM    506  HB3 GLU B  13     -34.767  22.065  -2.266  1.00  0.00           H  
ATOM    507  HG2 GLU B  13     -36.527  21.143  -0.968  1.00  0.00           H  
ATOM    508  HG3 GLU B  13     -35.057  20.315  -0.495  1.00  0.00           H  
ATOM    509  HE2 GLU B  13     -36.724  21.052   2.542  1.00  0.00           H  
ATOM    510  N   ALA B  14     -32.121  20.666  -1.893  1.00  0.00           N  
ATOM    511  CA  ALA B  14     -31.345  19.430  -1.970  1.00  0.00           C  
ATOM    512  C   ALA B  14     -29.934  19.569  -1.375  1.00  0.00           C  
ATOM    513  O   ALA B  14     -29.497  18.663  -0.670  1.00  0.00           O  
ATOM    514  CB  ALA B  14     -31.295  18.980  -3.426  1.00  0.00           C  
ATOM    515  H   ALA B  14     -32.388  21.115  -2.763  1.00  0.00           H  
ATOM    516  HA  ALA B  14     -31.862  18.660  -1.396  1.00  0.00           H  
ATOM    517  HB1 ALA B  14     -30.832  19.755  -4.037  1.00  0.00           H  
ATOM    518  HB2 ALA B  14     -30.721  18.057  -3.506  1.00  0.00           H  
ATOM    519  HB3 ALA B  14     -32.309  18.794  -3.775  1.00  0.00           H  
ATOM    520  N   LEU B  15     -29.242  20.696  -1.588  1.00  0.00           N  
ATOM    521  CA  LEU B  15     -27.978  20.990  -0.894  1.00  0.00           C  
ATOM    522  C   LEU B  15     -28.173  21.030   0.630  1.00  0.00           C  
ATOM    523  O   LEU B  15     -27.393  20.420   1.356  1.00  0.00           O  
ATOM    524  CB  LEU B  15     -27.381  22.314  -1.405  1.00  0.00           C  
ATOM    525  CG  LEU B  15     -26.707  22.197  -2.784  1.00  0.00           C  
ATOM    526  CD1 LEU B  15     -26.567  23.573  -3.438  1.00  0.00           C  
ATOM    527  CD2 LEU B  15     -25.304  21.595  -2.660  1.00  0.00           C  
ATOM    528  H   LEU B  15     -29.627  21.388  -2.222  1.00  0.00           H  
ATOM    529  HA  LEU B  15     -27.270  20.185  -1.095  1.00  0.00           H  
ATOM    530  HB2 LEU B  15     -28.168  23.067  -1.437  1.00  0.00           H  
ATOM    531  HB3 LEU B  15     -26.633  22.656  -0.693  1.00  0.00           H  
ATOM    532  HG  LEU B  15     -27.310  21.566  -3.436  1.00  0.00           H  
ATOM    533 HD11 LEU B  15     -25.973  24.227  -2.797  1.00  0.00           H  
ATOM    534 HD12 LEU B  15     -26.075  23.466  -4.404  1.00  0.00           H  
ATOM    535 HD13 LEU B  15     -27.555  24.007  -3.587  1.00  0.00           H  
ATOM    536 HD21 LEU B  15     -25.343  20.634  -2.151  1.00  0.00           H  
ATOM    537 HD22 LEU B  15     -24.874  21.451  -3.650  1.00  0.00           H  
ATOM    538 HD23 LEU B  15     -24.658  22.261  -2.085  1.00  0.00           H  
ATOM    539  N   TYR B  16     -29.248  21.655   1.121  1.00  0.00           N  
ATOM    540  CA  TYR B  16     -29.586  21.657   2.548  1.00  0.00           C  
ATOM    541  C   TYR B  16     -29.822  20.241   3.097  1.00  0.00           C  
ATOM    542  O   TYR B  16     -29.257  19.890   4.131  1.00  0.00           O  
ATOM    543  CB  TYR B  16     -30.806  22.560   2.799  1.00  0.00           C  
ATOM    544  CG  TYR B  16     -31.212  22.669   4.260  1.00  0.00           C  
ATOM    545  CD1 TYR B  16     -30.270  23.070   5.230  1.00  0.00           C  
ATOM    546  CD2 TYR B  16     -32.532  22.364   4.651  1.00  0.00           C  
ATOM    547  CE1 TYR B  16     -30.637  23.156   6.586  1.00  0.00           C  
ATOM    548  CE2 TYR B  16     -32.903  22.451   6.008  1.00  0.00           C  
ATOM    549  CZ  TYR B  16     -31.955  22.841   6.977  1.00  0.00           C  
ATOM    550  OH  TYR B  16     -32.312  22.917   8.285  1.00  0.00           O  
ATOM    551  H   TYR B  16     -29.837  22.181   0.483  1.00  0.00           H  
ATOM    552  HA  TYR B  16     -28.735  22.070   3.088  1.00  0.00           H  
ATOM    553  HB2 TYR B  16     -30.597  23.561   2.426  1.00  0.00           H  
ATOM    554  HB3 TYR B  16     -31.650  22.179   2.228  1.00  0.00           H  
ATOM    555  HD1 TYR B  16     -29.252  23.297   4.941  1.00  0.00           H  
ATOM    556  HD2 TYR B  16     -33.262  22.060   3.913  1.00  0.00           H  
ATOM    557  HE1 TYR B  16     -29.907  23.454   7.324  1.00  0.00           H  
ATOM    558  HE2 TYR B  16     -33.911  22.224   6.319  1.00  0.00           H  
ATOM    559  HH  TYR B  16     -31.596  23.247   8.828  1.00  0.00           H  
ATOM    560  N   LEU B  17     -30.591  19.406   2.389  1.00  0.00           N  
ATOM    561  CA  LEU B  17     -30.865  18.015   2.782  1.00  0.00           C  
ATOM    562  C   LEU B  17     -29.629  17.094   2.714  1.00  0.00           C  
ATOM    563  O   LEU B  17     -29.510  16.183   3.531  1.00  0.00           O  
ATOM    564  CB  LEU B  17     -31.989  17.450   1.891  1.00  0.00           C  
ATOM    565  CG  LEU B  17     -33.381  18.072   2.118  1.00  0.00           C  
ATOM    566  CD1 LEU B  17     -34.321  17.641   0.990  1.00  0.00           C  
ATOM    567  CD2 LEU B  17     -33.997  17.642   3.452  1.00  0.00           C  
ATOM    568  H   LEU B  17     -31.053  19.774   1.564  1.00  0.00           H  
ATOM    569  HA  LEU B  17     -31.193  18.005   3.823  1.00  0.00           H  
ATOM    570  HB2 LEU B  17     -31.701  17.595   0.850  1.00  0.00           H  
ATOM    571  HB3 LEU B  17     -32.065  16.376   2.061  1.00  0.00           H  
ATOM    572  HG  LEU B  17     -33.313  19.158   2.114  1.00  0.00           H  
ATOM    573 HD11 LEU B  17     -34.436  16.557   0.985  1.00  0.00           H  
ATOM    574 HD12 LEU B  17     -35.298  18.104   1.132  1.00  0.00           H  
ATOM    575 HD13 LEU B  17     -33.922  17.972   0.032  1.00  0.00           H  
ATOM    576 HD21 LEU B  17     -33.385  18.001   4.277  1.00  0.00           H  
ATOM    577 HD22 LEU B  17     -34.992  18.075   3.550  1.00  0.00           H  
ATOM    578 HD23 LEU B  17     -34.070  16.556   3.502  1.00  0.00           H  
ATOM    579  N   VAL B  18     -28.722  17.300   1.753  1.00  0.00           N  
ATOM    580  CA  VAL B  18     -27.532  16.448   1.547  1.00  0.00           C  
ATOM    581  C   VAL B  18     -26.342  16.878   2.413  1.00  0.00           C  
ATOM    582  O   VAL B  18     -25.593  16.033   2.912  1.00  0.00           O  
ATOM    583  CB  VAL B  18     -27.169  16.420   0.048  1.00  0.00           C  
ATOM    584  CG1 VAL B  18     -25.826  15.746  -0.255  1.00  0.00           C  
ATOM    585  CG2 VAL B  18     -28.235  15.643  -0.739  1.00  0.00           C  
ATOM    586  H   VAL B  18     -28.911  18.032   1.074  1.00  0.00           H  
ATOM    587  HA  VAL B  18     -27.772  15.429   1.851  1.00  0.00           H  
ATOM    588  HB  VAL B  18     -27.120  17.442  -0.329  1.00  0.00           H  
ATOM    589 HG11 VAL B  18     -25.801  14.748   0.181  1.00  0.00           H  
ATOM    590 HG12 VAL B  18     -25.689  15.677  -1.334  1.00  0.00           H  
ATOM    591 HG13 VAL B  18     -25.014  16.344   0.157  1.00  0.00           H  
ATOM    592 HG21 VAL B  18     -29.220  16.076  -0.573  1.00  0.00           H  
ATOM    593 HG22 VAL B  18     -28.014  15.701  -1.802  1.00  0.00           H  
ATOM    594 HG23 VAL B  18     -28.249  14.600  -0.422  1.00  0.00           H  
ATOM    595  N   CYS B  19     -26.148  18.181   2.615  1.00  0.00           N  
ATOM    596  CA  CYS B  19     -25.055  18.701   3.434  1.00  0.00           C  
ATOM    597  C   CYS B  19     -25.444  18.841   4.919  1.00  0.00           C  
ATOM    598  O   CYS B  19     -24.616  18.577   5.796  1.00  0.00           O  
ATOM    599  CB  CYS B  19     -24.546  20.010   2.828  1.00  0.00           C  
ATOM    600  SG  CYS B  19     -24.169  19.952   1.051  1.00  0.00           S  
ATOM    601  H   CYS B  19     -26.755  18.851   2.151  1.00  0.00           H  
ATOM    602  HA  CYS B  19     -24.224  18.001   3.389  1.00  0.00           H  
ATOM    603  HB2 CYS B  19     -25.288  20.792   2.992  1.00  0.00           H  
ATOM    604  HB3 CYS B  19     -23.640  20.299   3.359  1.00  0.00           H  
ATOM    605  N   GLY B  20     -26.706  19.166   5.216  1.00  0.00           N  
ATOM    606  CA  GLY B  20     -27.276  19.157   6.565  1.00  0.00           C  
ATOM    607  C   GLY B  20     -26.631  20.161   7.525  1.00  0.00           C  
ATOM    608  O   GLY B  20     -26.491  21.342   7.214  1.00  0.00           O  
ATOM    609  H   GLY B  20     -27.355  19.360   4.460  1.00  0.00           H  
ATOM    610  HA2 GLY B  20     -28.339  19.396   6.504  1.00  0.00           H  
ATOM    611  HA3 GLY B  20     -27.180  18.152   6.972  1.00  0.00           H  
ATOM    612  N   GLU B  21     -26.222  19.683   8.707  1.00  0.00           N  
ATOM    613  CA  GLU B  21     -25.652  20.499   9.797  1.00  0.00           C  
ATOM    614  C   GLU B  21     -24.405  21.319   9.415  1.00  0.00           C  
ATOM    615  O   GLU B  21     -24.022  22.223  10.149  1.00  0.00           O  
ATOM    616  CB  GLU B  21     -25.293  19.579  10.978  1.00  0.00           C  
ATOM    617  CG  GLU B  21     -26.514  18.911  11.631  1.00  0.00           C  
ATOM    618  CD  GLU B  21     -26.150  18.120  12.887  1.00  0.00           C  
ATOM    619  OE1 GLU B  21     -26.751  18.178  13.947  1.00  0.00           O  
ATOM    620  OE2 GLU B  21     -25.068  17.321  12.787  1.00  0.00           O  
ATOM    621  H   GLU B  21     -26.344  18.698   8.880  1.00  0.00           H  
ATOM    622  HA  GLU B  21     -26.406  21.215  10.125  1.00  0.00           H  
ATOM    623  HB2 GLU B  21     -24.597  18.813  10.630  1.00  0.00           H  
ATOM    624  HB3 GLU B  21     -24.787  20.173  11.742  1.00  0.00           H  
ATOM    625  HG2 GLU B  21     -27.243  19.675  11.902  1.00  0.00           H  
ATOM    626  HG3 GLU B  21     -26.973  18.223  10.923  1.00  0.00           H  
ATOM    627  HE2 GLU B  21     -24.976  16.918  13.653  1.00  0.00           H  
ATOM    628  N   ARG B  22     -23.770  21.007   8.283  1.00  0.00           N  
ATOM    629  CA  ARG B  22     -22.593  21.700   7.747  1.00  0.00           C  
ATOM    630  C   ARG B  22     -22.883  23.081   7.153  1.00  0.00           C  
ATOM    631  O   ARG B  22     -21.956  23.867   6.974  1.00  0.00           O  
ATOM    632  CB  ARG B  22     -22.022  20.807   6.644  1.00  0.00           C  
ATOM    633  CG  ARG B  22     -21.405  19.527   7.214  1.00  0.00           C  
ATOM    634  CD  ARG B  22     -20.907  18.677   6.056  1.00  0.00           C  
ATOM    635  NE  ARG B  22     -21.915  17.779   5.478  1.00  0.00           N  
ATOM    636  CZ  ARG B  22     -21.624  16.885   4.555  1.00  0.00           C  
ATOM    637  NH1 ARG B  22     -20.422  16.804   4.043  1.00  0.00           N  
ATOM    638  NH2 ARG B  22     -22.544  16.067   4.120  1.00  0.00           N  
ATOM    639  H   ARG B  22     -24.171  20.275   7.715  1.00  0.00           H  
ATOM    640  HA  ARG B  22     -21.844  21.849   8.526  1.00  0.00           H  
ATOM    641  HB2 ARG B  22     -22.808  20.560   5.927  1.00  0.00           H  
ATOM    642  HB3 ARG B  22     -21.247  21.349   6.106  1.00  0.00           H  
ATOM    643  HG2 ARG B  22     -20.550  19.801   7.836  1.00  0.00           H  
ATOM    644  HG3 ARG B  22     -22.120  18.960   7.809  1.00  0.00           H  
ATOM    645  HD2 ARG B  22     -20.592  19.352   5.266  1.00  0.00           H  
ATOM    646  HD3 ARG B  22     -20.045  18.100   6.398  1.00  0.00           H  
ATOM    647  HE  ARG B  22     -22.877  17.894   5.774  1.00  0.00           H  
ATOM    648 HH11 ARG B  22     -19.712  17.497   4.332  1.00  0.00           H  
ATOM    649 HH12 ARG B  22     -20.171  16.107   3.376  1.00  0.00           H  
ATOM    650 HH21 ARG B  22     -23.501  16.168   4.422  1.00  0.00           H  
ATOM    651 HH22 ARG B  22     -22.327  15.384   3.422  1.00  0.00           H  
ATOM    652  N   GLY B  23     -24.133  23.343   6.767  1.00  0.00           N  
ATOM    653  CA  GLY B  23     -24.409  24.312   5.704  1.00  0.00           C  
ATOM    654  C   GLY B  23     -23.908  23.797   4.347  1.00  0.00           C  
ATOM    655  O   GLY B  23     -23.668  22.599   4.187  1.00  0.00           O  
ATOM    656  H   GLY B  23     -24.838  22.642   6.953  1.00  0.00           H  
ATOM    657  HA2 GLY B  23     -25.481  24.490   5.635  1.00  0.00           H  
ATOM    658  HA3 GLY B  23     -23.910  25.256   5.929  1.00  0.00           H  
ATOM    659  N   PHE B  24     -23.784  24.687   3.364  1.00  0.00           N  
ATOM    660  CA  PHE B  24     -23.303  24.362   2.018  1.00  0.00           C  
ATOM    661  C   PHE B  24     -22.813  25.615   1.286  1.00  0.00           C  
ATOM    662  O   PHE B  24     -23.303  26.723   1.512  1.00  0.00           O  
ATOM    663  CB  PHE B  24     -24.412  23.667   1.207  1.00  0.00           C  
ATOM    664  CG  PHE B  24     -25.734  24.410   1.129  1.00  0.00           C  
ATOM    665  CD1 PHE B  24     -26.728  24.172   2.096  1.00  0.00           C  
ATOM    666  CD2 PHE B  24     -25.980  25.324   0.088  1.00  0.00           C  
ATOM    667  CE1 PHE B  24     -27.952  24.861   2.033  1.00  0.00           C  
ATOM    668  CE2 PHE B  24     -27.213  25.997   0.013  1.00  0.00           C  
ATOM    669  CZ  PHE B  24     -28.199  25.765   0.987  1.00  0.00           C  
ATOM    670  H   PHE B  24     -23.983  25.661   3.545  1.00  0.00           H  
ATOM    671  HA  PHE B  24     -22.455  23.678   2.099  1.00  0.00           H  
ATOM    672  HB2 PHE B  24     -24.050  23.485   0.194  1.00  0.00           H  
ATOM    673  HB3 PHE B  24     -24.601  22.694   1.654  1.00  0.00           H  
ATOM    674  HD1 PHE B  24     -26.545  23.466   2.893  1.00  0.00           H  
ATOM    675  HD2 PHE B  24     -25.216  25.513  -0.653  1.00  0.00           H  
ATOM    676  HE1 PHE B  24     -28.702  24.695   2.790  1.00  0.00           H  
ATOM    677  HE2 PHE B  24     -27.395  26.698  -0.787  1.00  0.00           H  
ATOM    678  HZ  PHE B  24     -29.147  26.283   0.937  1.00  0.00           H  
ATOM    679  N   PHE B  25     -21.865  25.429   0.374  1.00  0.00           N  
ATOM    680  CA  PHE B  25     -21.426  26.438  -0.582  1.00  0.00           C  
ATOM    681  C   PHE B  25     -22.411  26.555  -1.757  1.00  0.00           C  
ATOM    682  O   PHE B  25     -23.101  25.602  -2.123  1.00  0.00           O  
ATOM    683  CB  PHE B  25     -20.015  26.078  -1.087  1.00  0.00           C  
ATOM    684  CG  PHE B  25     -19.011  27.197  -0.909  1.00  0.00           C  
ATOM    685  CD1 PHE B  25     -18.827  28.160  -1.920  1.00  0.00           C  
ATOM    686  CD2 PHE B  25     -18.275  27.285   0.287  1.00  0.00           C  
ATOM    687  CE1 PHE B  25     -17.904  29.205  -1.736  1.00  0.00           C  
ATOM    688  CE2 PHE B  25     -17.351  28.328   0.470  1.00  0.00           C  
ATOM    689  CZ  PHE B  25     -17.164  29.287  -0.542  1.00  0.00           C  
ATOM    690  H   PHE B  25     -21.558  24.475   0.214  1.00  0.00           H  
ATOM    691  HA  PHE B  25     -21.383  27.401  -0.069  1.00  0.00           H  
ATOM    692  HB2 PHE B  25     -19.641  25.200  -0.557  1.00  0.00           H  
ATOM    693  HB3 PHE B  25     -20.057  25.802  -2.141  1.00  0.00           H  
ATOM    694  HD1 PHE B  25     -19.395  28.105  -2.836  1.00  0.00           H  
ATOM    695  HD2 PHE B  25     -18.424  26.553   1.071  1.00  0.00           H  
ATOM    696  HE1 PHE B  25     -17.766  29.948  -2.509  1.00  0.00           H  
ATOM    697  HE2 PHE B  25     -16.787  28.392   1.391  1.00  0.00           H  
ATOM    698  HZ  PHE B  25     -16.453  30.088  -0.398  1.00  0.00           H  
ATOM    699  N   TYR B  26     -22.400  27.696  -2.449  1.00  0.00           N  
ATOM    700  CA  TYR B  26     -22.981  27.799  -3.789  1.00  0.00           C  
ATOM    701  C   TYR B  26     -22.051  28.565  -4.734  1.00  0.00           C  
ATOM    702  O   TYR B  26     -21.215  29.355  -4.304  1.00  0.00           O  
ATOM    703  CB  TYR B  26     -24.409  28.362  -3.746  1.00  0.00           C  
ATOM    704  CG  TYR B  26     -25.136  28.173  -5.064  1.00  0.00           C  
ATOM    705  CD1 TYR B  26     -25.457  26.867  -5.485  1.00  0.00           C  
ATOM    706  CD2 TYR B  26     -25.434  29.273  -5.893  1.00  0.00           C  
ATOM    707  CE1 TYR B  26     -26.063  26.654  -6.738  1.00  0.00           C  
ATOM    708  CE2 TYR B  26     -26.042  29.063  -7.147  1.00  0.00           C  
ATOM    709  CZ  TYR B  26     -26.356  27.754  -7.572  1.00  0.00           C  
ATOM    710  OH  TYR B  26     -26.945  27.550  -8.780  1.00  0.00           O  
ATOM    711  H   TYR B  26     -21.816  28.456  -2.130  1.00  0.00           H  
ATOM    712  HA  TYR B  26     -23.050  26.788  -4.194  1.00  0.00           H  
ATOM    713  HB2 TYR B  26     -24.973  27.843  -2.970  1.00  0.00           H  
ATOM    714  HB3 TYR B  26     -24.375  29.419  -3.483  1.00  0.00           H  
ATOM    715  HD1 TYR B  26     -25.243  26.023  -4.838  1.00  0.00           H  
ATOM    716  HD2 TYR B  26     -25.205  30.277  -5.563  1.00  0.00           H  
ATOM    717  HE1 TYR B  26     -26.311  25.650  -7.052  1.00  0.00           H  
ATOM    718  HE2 TYR B  26     -26.295  29.894  -7.786  1.00  0.00           H  
ATOM    719  HH  TYR B  26     -27.394  26.703  -8.822  1.00  0.00           H  
ATOM    720  N   THR B  27     -22.163  28.290  -6.034  1.00  0.00           N  
ATOM    721  CA  THR B  27     -21.202  28.726  -7.063  1.00  0.00           C  
ATOM    722  C   THR B  27     -21.926  29.122  -8.363  1.00  0.00           C  
ATOM    723  O   THR B  27     -21.950  28.339  -9.317  1.00  0.00           O  
ATOM    724  CB  THR B  27     -20.123  27.652  -7.295  1.00  0.00           C  
ATOM    725  OG1 THR B  27     -20.677  26.358  -7.411  1.00  0.00           O  
ATOM    726  CG2 THR B  27     -19.095  27.586  -6.168  1.00  0.00           C  
ATOM    727  H   THR B  27     -22.921  27.688  -6.322  1.00  0.00           H  
ATOM    728  HA  THR B  27     -20.673  29.609  -6.708  1.00  0.00           H  
ATOM    729  HB  THR B  27     -19.591  27.892  -8.216  1.00  0.00           H  
ATOM    730  HG1 THR B  27     -20.922  26.067  -6.524  1.00  0.00           H  
ATOM    731 HG21 THR B  27     -19.559  27.243  -5.243  1.00  0.00           H  
ATOM    732 HG22 THR B  27     -18.291  26.903  -6.440  1.00  0.00           H  
ATOM    733 HG23 THR B  27     -18.668  28.575  -6.001  1.00  0.00           H  
ATOM    734  N   PRO B  28     -22.567  30.310  -8.390  1.00  0.00           N  
ATOM    735  CA  PRO B  28     -23.355  30.799  -9.525  1.00  0.00           C  
ATOM    736  C   PRO B  28     -22.496  31.165 -10.750  1.00  0.00           C  
ATOM    737  O   PRO B  28     -21.267  31.159 -10.702  1.00  0.00           O  
ATOM    738  CB  PRO B  28     -24.106  32.025  -8.981  1.00  0.00           C  
ATOM    739  CG  PRO B  28     -23.149  32.583  -7.933  1.00  0.00           C  
ATOM    740  CD  PRO B  28     -22.542  31.318  -7.332  1.00  0.00           C  
ATOM    741  HA  PRO B  28     -24.081  30.043  -9.826  1.00  0.00           H  
ATOM    742  HB2 PRO B  28     -24.333  32.765  -9.750  1.00  0.00           H  
ATOM    743  HB3 PRO B  28     -25.025  31.704  -8.491  1.00  0.00           H  
ATOM    744  HG2 PRO B  28     -22.368  33.168  -8.422  1.00  0.00           H  
ATOM    745  HG3 PRO B  28     -23.667  33.181  -7.182  1.00  0.00           H  
ATOM    746  HD2 PRO B  28     -21.526  31.529  -7.000  1.00  0.00           H  
ATOM    747  HD3 PRO B  28     -23.147  30.985  -6.489  1.00  0.00           H  
ATOM    748  N   LYS B  29     -23.170  31.525 -11.848  1.00  0.00           N  
ATOM    749  CA  LYS B  29     -22.590  32.073 -13.081  1.00  0.00           C  
ATOM    750  C   LYS B  29     -23.529  33.155 -13.629  1.00  0.00           C  
ATOM    751  O   LYS B  29     -24.738  32.941 -13.594  1.00  0.00           O  
ATOM    752  CB  LYS B  29     -22.413  30.935 -14.107  1.00  0.00           C  
ATOM    753  CG  LYS B  29     -21.478  31.302 -15.276  1.00  0.00           C  
ATOM    754  CD  LYS B  29     -21.767  30.489 -16.551  1.00  0.00           C  
ATOM    755  CE  LYS B  29     -23.022  30.990 -17.288  1.00  0.00           C  
ATOM    756  NZ  LYS B  29     -22.749  32.187 -18.117  1.00  0.00           N  
ATOM    757  H   LYS B  29     -24.181  31.531 -11.802  1.00  0.00           H  
ATOM    758  HA  LYS B  29     -21.619  32.521 -12.859  1.00  0.00           H  
ATOM    759  HB2 LYS B  29     -21.996  30.058 -13.608  1.00  0.00           H  
ATOM    760  HB3 LYS B  29     -23.398  30.660 -14.487  1.00  0.00           H  
ATOM    761  HG2 LYS B  29     -21.556  32.361 -15.507  1.00  0.00           H  
ATOM    762  HG3 LYS B  29     -20.451  31.113 -14.961  1.00  0.00           H  
ATOM    763  HD2 LYS B  29     -20.906  30.548 -17.220  1.00  0.00           H  
ATOM    764  HD3 LYS B  29     -21.908  29.442 -16.275  1.00  0.00           H  
ATOM    765  HE2 LYS B  29     -23.422  30.192 -17.918  1.00  0.00           H  
ATOM    766  HE3 LYS B  29     -23.784  31.247 -16.545  1.00  0.00           H  
ATOM    767  HZ1 LYS B  29     -22.326  32.011 -19.010  1.00  0.00           H  
ATOM    768  HZ2 LYS B  29     -23.597  32.757 -18.210  1.00  0.00           H  
ATOM    769  HZ3 LYS B  29     -22.198  32.884 -17.605  1.00  0.00           H  
ATOM    770  N   ALA B  30     -22.978  34.259 -14.137  1.00  0.00           N  
ATOM    771  CA  ALA B  30     -23.652  35.133 -15.103  1.00  0.00           C  
ATOM    772  C   ALA B  30     -23.357  34.606 -16.510  1.00  0.00           C  
ATOM    773  O   ALA B  30     -22.157  34.441 -16.827  1.00  0.00           O  
ATOM    774  CB  ALA B  30     -23.177  36.578 -14.893  1.00  0.00           C  
ATOM    775  OXT ALA B  30     -24.287  34.135 -17.199  1.00  0.00           O  
ATOM    776  H   ALA B  30     -21.975  34.335 -14.122  1.00  0.00           H  
ATOM    777  HA  ALA B  30     -24.733  35.092 -14.963  1.00  0.00           H  
ATOM    778  HB1 ALA B  30     -22.100  36.646 -15.054  1.00  0.00           H  
ATOM    779  HB2 ALA B  30     -23.680  37.231 -15.608  1.00  0.00           H  
ATOM    780  HB3 ALA B  30     -23.418  36.908 -13.882  1.00  0.00           H  
TER     781      ALA B  30                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -25.670  26.119  -9.349  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -24.612  25.288  -8.741  1.00  0.00           C  
ATOM      3  C   GLY A   1     -24.142  24.237  -9.726  1.00  0.00           C  
ATOM      4  O   GLY A   1     -24.660  24.211 -10.838  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -25.993  26.816  -8.692  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -26.443  25.529  -9.632  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -25.307  26.573 -10.176  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -23.763  25.912  -8.462  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -24.997  24.785  -7.854  1.00  0.00           H  
ATOM     10  N   ILE A   2     -23.202  23.372  -9.331  1.00  0.00           N  
ATOM     11  CA  ILE A   2     -22.600  22.354 -10.221  1.00  0.00           C  
ATOM     12  C   ILE A   2     -23.630  21.393 -10.833  1.00  0.00           C  
ATOM     13  O   ILE A   2     -23.466  20.973 -11.972  1.00  0.00           O  
ATOM     14  CB  ILE A   2     -21.476  21.587  -9.484  1.00  0.00           C  
ATOM     15  CG1 ILE A   2     -20.609  20.728 -10.432  1.00  0.00           C  
ATOM     16  CG2 ILE A   2     -22.038  20.672  -8.378  1.00  0.00           C  
ATOM     17  CD1 ILE A   2     -19.896  21.523 -11.534  1.00  0.00           C  
ATOM     18  H   ILE A   2     -22.851  23.424  -8.382  1.00  0.00           H  
ATOM     19  HA  ILE A   2     -22.151  22.894 -11.054  1.00  0.00           H  
ATOM     20  HB  ILE A   2     -20.820  22.323  -9.014  1.00  0.00           H  
ATOM     21 HG12 ILE A   2     -19.836  20.238  -9.841  1.00  0.00           H  
ATOM     22 HG13 ILE A   2     -21.214  19.947 -10.894  1.00  0.00           H  
ATOM     23 HG21 ILE A   2     -22.703  21.212  -7.711  1.00  0.00           H  
ATOM     24 HG22 ILE A   2     -22.576  19.832  -8.821  1.00  0.00           H  
ATOM     25 HG23 ILE A   2     -21.214  20.258  -7.798  1.00  0.00           H  
ATOM     26 HD11 ILE A   2     -20.615  21.918 -12.250  1.00  0.00           H  
ATOM     27 HD12 ILE A   2     -19.327  22.342 -11.094  1.00  0.00           H  
ATOM     28 HD13 ILE A   2     -19.211  20.862 -12.065  1.00  0.00           H  
ATOM     29  N   VAL A   3     -24.748  21.169 -10.127  1.00  0.00           N  
ATOM     30  CA  VAL A   3     -25.949  20.442 -10.582  1.00  0.00           C  
ATOM     31  C   VAL A   3     -26.427  20.821 -11.991  1.00  0.00           C  
ATOM     32  O   VAL A   3     -27.046  19.992 -12.646  1.00  0.00           O  
ATOM     33  CB  VAL A   3     -27.073  20.604  -9.531  1.00  0.00           C  
ATOM     34  CG1 VAL A   3     -27.513  22.067  -9.346  1.00  0.00           C  
ATOM     35  CG2 VAL A   3     -28.324  19.776  -9.840  1.00  0.00           C  
ATOM     36  H   VAL A   3     -24.733  21.445  -9.160  1.00  0.00           H  
ATOM     37  HA  VAL A   3     -25.693  19.382 -10.624  1.00  0.00           H  
ATOM     38  HB  VAL A   3     -26.682  20.257  -8.574  1.00  0.00           H  
ATOM     39 HG11 VAL A   3     -26.670  22.679  -9.037  1.00  0.00           H  
ATOM     40 HG12 VAL A   3     -27.934  22.455 -10.274  1.00  0.00           H  
ATOM     41 HG13 VAL A   3     -28.279  22.115  -8.571  1.00  0.00           H  
ATOM     42 HG21 VAL A   3     -28.999  19.783  -8.983  1.00  0.00           H  
ATOM     43 HG22 VAL A   3     -28.851  20.170 -10.708  1.00  0.00           H  
ATOM     44 HG23 VAL A   3     -28.041  18.745 -10.044  1.00  0.00           H  
ATOM     45  N   GLU A   4     -26.079  22.006 -12.515  1.00  0.00           N  
ATOM     46  CA  GLU A   4     -26.287  22.371 -13.923  1.00  0.00           C  
ATOM     47  C   GLU A   4     -25.790  21.290 -14.907  1.00  0.00           C  
ATOM     48  O   GLU A   4     -26.456  21.038 -15.907  1.00  0.00           O  
ATOM     49  CB  GLU A   4     -25.600  23.723 -14.194  1.00  0.00           C  
ATOM     50  CG  GLU A   4     -25.887  24.300 -15.594  1.00  0.00           C  
ATOM     51  CD  GLU A   4     -27.349  24.694 -15.807  1.00  0.00           C  
ATOM     52  OE1 GLU A   4     -28.212  24.723 -14.939  1.00  0.00           O  
ATOM     53  OE2 GLU A   4     -27.661  25.078 -17.059  1.00  0.00           O  
ATOM     54  H   GLU A   4     -25.518  22.626 -11.948  1.00  0.00           H  
ATOM     55  HA  GLU A   4     -27.357  22.493 -14.082  1.00  0.00           H  
ATOM     56  HB2 GLU A   4     -25.927  24.448 -13.448  1.00  0.00           H  
ATOM     57  HB3 GLU A   4     -24.522  23.595 -14.087  1.00  0.00           H  
ATOM     58  HG2 GLU A   4     -25.278  25.193 -15.735  1.00  0.00           H  
ATOM     59  HG3 GLU A   4     -25.595  23.586 -16.365  1.00  0.00           H  
ATOM     60  HE2 GLU A   4     -28.602  25.258 -17.047  1.00  0.00           H  
ATOM     61  N   GLN A   5     -24.684  20.604 -14.594  1.00  0.00           N  
ATOM     62  CA  GLN A   5     -24.112  19.517 -15.401  1.00  0.00           C  
ATOM     63  C   GLN A   5     -24.977  18.243 -15.474  1.00  0.00           C  
ATOM     64  O   GLN A   5     -24.681  17.366 -16.281  1.00  0.00           O  
ATOM     65  CB  GLN A   5     -22.708  19.175 -14.865  1.00  0.00           C  
ATOM     66  CG  GLN A   5     -21.716  20.351 -14.913  1.00  0.00           C  
ATOM     67  CD  GLN A   5     -21.623  21.009 -16.285  1.00  0.00           C  
ATOM     68  OE1 GLN A   5     -21.806  22.203 -16.439  1.00  0.00           O  
ATOM     69  NE2 GLN A   5     -21.392  20.263 -17.344  1.00  0.00           N  
ATOM     70  H   GLN A   5     -24.216  20.819 -13.720  1.00  0.00           H  
ATOM     71  HA  GLN A   5     -24.022  19.870 -16.428  1.00  0.00           H  
ATOM     72  HB2 GLN A   5     -22.793  18.840 -13.831  1.00  0.00           H  
ATOM     73  HB3 GLN A   5     -22.298  18.350 -15.450  1.00  0.00           H  
ATOM     74  HG2 GLN A   5     -22.010  21.106 -14.185  1.00  0.00           H  
ATOM     75  HG3 GLN A   5     -20.729  19.982 -14.635  1.00  0.00           H  
ATOM     76 HE21 GLN A   5     -21.393  20.742 -18.227  1.00  0.00           H  
ATOM     77 HE22 GLN A   5     -21.267  19.271 -17.260  1.00  0.00           H  
ATOM     78  N   CYS A   6     -26.044  18.146 -14.675  1.00  0.00           N  
ATOM     79  CA  CYS A   6     -26.998  17.034 -14.693  1.00  0.00           C  
ATOM     80  C   CYS A   6     -28.466  17.490 -14.481  1.00  0.00           C  
ATOM     81  O   CYS A   6     -29.354  16.705 -14.159  1.00  0.00           O  
ATOM     82  CB  CYS A   6     -26.489  15.951 -13.724  1.00  0.00           C  
ATOM     83  SG  CYS A   6     -27.345  14.360 -13.824  1.00  0.00           S  
ATOM     84  H   CYS A   6     -26.206  18.887 -14.006  1.00  0.00           H  
ATOM     85  HA  CYS A   6     -26.975  16.611 -15.697  1.00  0.00           H  
ATOM     86  HB2 CYS A   6     -25.435  15.769 -13.941  1.00  0.00           H  
ATOM     87  HB3 CYS A   6     -26.565  16.328 -12.705  1.00  0.00           H  
ATOM     88  N   CYS A   7     -28.757  18.777 -14.696  1.00  0.00           N  
ATOM     89  CA  CYS A   7     -30.091  19.382 -14.546  1.00  0.00           C  
ATOM     90  C   CYS A   7     -30.971  19.186 -15.806  1.00  0.00           C  
ATOM     91  O   CYS A   7     -31.679  20.098 -16.229  1.00  0.00           O  
ATOM     92  CB  CYS A   7     -29.915  20.864 -14.163  1.00  0.00           C  
ATOM     93  SG  CYS A   7     -30.857  21.438 -12.724  1.00  0.00           S  
ATOM     94  H   CYS A   7     -28.003  19.383 -14.990  1.00  0.00           H  
ATOM     95  HA  CYS A   7     -30.593  18.877 -13.720  1.00  0.00           H  
ATOM     96  HB2 CYS A   7     -28.869  21.034 -13.928  1.00  0.00           H  
ATOM     97  HB3 CYS A   7     -30.145  21.505 -15.015  1.00  0.00           H  
ATOM     98  N   ALA A   8     -30.862  18.029 -16.465  1.00  0.00           N  
ATOM     99  CA  ALA A   8     -31.324  17.813 -17.839  1.00  0.00           C  
ATOM    100  C   ALA A   8     -31.671  16.327 -18.086  1.00  0.00           C  
ATOM    101  O   ALA A   8     -32.308  15.689 -17.247  1.00  0.00           O  
ATOM    102  CB  ALA A   8     -30.228  18.364 -18.775  1.00  0.00           C  
ATOM    103  H   ALA A   8     -30.362  17.274 -16.013  1.00  0.00           H  
ATOM    104  HA  ALA A   8     -32.237  18.386 -18.009  1.00  0.00           H  
ATOM    105  HB1 ALA A   8     -29.307  17.791 -18.653  1.00  0.00           H  
ATOM    106  HB2 ALA A   8     -30.556  18.316 -19.813  1.00  0.00           H  
ATOM    107  HB3 ALA A   8     -30.026  19.409 -18.533  1.00  0.00           H  
ATOM    108  N   SER A   9     -31.258  15.762 -19.227  1.00  0.00           N  
ATOM    109  CA  SER A   9     -31.273  14.315 -19.473  1.00  0.00           C  
ATOM    110  C   SER A   9     -30.545  13.573 -18.347  1.00  0.00           C  
ATOM    111  O   SER A   9     -29.452  13.968 -17.954  1.00  0.00           O  
ATOM    112  CB  SER A   9     -30.594  14.002 -20.809  1.00  0.00           C  
ATOM    113  OG  SER A   9     -31.201  14.739 -21.856  1.00  0.00           O  
ATOM    114  H   SER A   9     -30.759  16.333 -19.892  1.00  0.00           H  
ATOM    115  HA  SER A   9     -32.307  13.975 -19.510  1.00  0.00           H  
ATOM    116  HB2 SER A   9     -29.539  14.277 -20.748  1.00  0.00           H  
ATOM    117  HB3 SER A   9     -30.665  12.934 -21.018  1.00  0.00           H  
ATOM    118  HG  SER A   9     -32.063  14.364 -22.049  1.00  0.00           H  
ATOM    119  N   VAL A  10     -31.170  12.522 -17.812  1.00  0.00           N  
ATOM    120  CA  VAL A  10     -30.788  11.925 -16.521  1.00  0.00           C  
ATOM    121  C   VAL A  10     -29.403  11.264 -16.530  1.00  0.00           C  
ATOM    122  O   VAL A  10     -29.018  10.596 -17.488  1.00  0.00           O  
ATOM    123  CB  VAL A  10     -31.871  10.956 -16.006  1.00  0.00           C  
ATOM    124  CG1 VAL A  10     -33.222  11.673 -15.860  1.00  0.00           C  
ATOM    125  CG2 VAL A  10     -32.078   9.719 -16.891  1.00  0.00           C  
ATOM    126  H   VAL A  10     -32.052  12.244 -18.206  1.00  0.00           H  
ATOM    127  HA  VAL A  10     -30.730  12.747 -15.806  1.00  0.00           H  
ATOM    128  HB  VAL A  10     -31.571  10.613 -15.015  1.00  0.00           H  
ATOM    129 HG11 VAL A  10     -33.606  11.972 -16.836  1.00  0.00           H  
ATOM    130 HG12 VAL A  10     -33.950  11.007 -15.398  1.00  0.00           H  
ATOM    131 HG13 VAL A  10     -33.104  12.569 -15.248  1.00  0.00           H  
ATOM    132 HG21 VAL A  10     -31.155   9.142 -16.948  1.00  0.00           H  
ATOM    133 HG22 VAL A  10     -32.853   9.082 -16.464  1.00  0.00           H  
ATOM    134 HG23 VAL A  10     -32.372  10.014 -17.898  1.00  0.00           H  
ATOM    135  N   CYS A  11     -28.670  11.422 -15.425  1.00  0.00           N  
ATOM    136  CA  CYS A  11     -27.255  11.066 -15.294  1.00  0.00           C  
ATOM    137  C   CYS A  11     -26.880  10.704 -13.846  1.00  0.00           C  
ATOM    138  O   CYS A  11     -27.571  11.055 -12.890  1.00  0.00           O  
ATOM    139  CB  CYS A  11     -26.377  12.218 -15.828  1.00  0.00           C  
ATOM    140  SG  CYS A  11     -27.119  13.873 -15.785  1.00  0.00           S  
ATOM    141  H   CYS A  11     -29.040  12.000 -14.685  1.00  0.00           H  
ATOM    142  HA  CYS A  11     -27.058  10.185 -15.906  1.00  0.00           H  
ATOM    143  HB2 CYS A  11     -25.424  12.246 -15.302  1.00  0.00           H  
ATOM    144  HB3 CYS A  11     -26.169  12.007 -16.877  1.00  0.00           H  
ATOM    145  N   SER A  12     -25.770   9.981 -13.677  1.00  0.00           N  
ATOM    146  CA  SER A  12     -25.281   9.515 -12.372  1.00  0.00           C  
ATOM    147  C   SER A  12     -24.779  10.654 -11.471  1.00  0.00           C  
ATOM    148  O   SER A  12     -24.127  11.586 -11.948  1.00  0.00           O  
ATOM    149  CB  SER A  12     -24.151   8.496 -12.567  1.00  0.00           C  
ATOM    150  OG  SER A  12     -24.549   7.488 -13.475  1.00  0.00           O  
ATOM    151  H   SER A  12     -25.294   9.641 -14.496  1.00  0.00           H  
ATOM    152  HA  SER A  12     -26.105   9.013 -11.864  1.00  0.00           H  
ATOM    153  HB2 SER A  12     -23.268   9.002 -12.960  1.00  0.00           H  
ATOM    154  HB3 SER A  12     -23.903   8.045 -11.605  1.00  0.00           H  
ATOM    155  HG  SER A  12     -23.855   6.824 -13.552  1.00  0.00           H  
ATOM    156  N   LEU A  13     -24.985  10.504 -10.154  1.00  0.00           N  
ATOM    157  CA  LEU A  13     -24.721  11.497  -9.092  1.00  0.00           C  
ATOM    158  C   LEU A  13     -23.339  12.178  -9.136  1.00  0.00           C  
ATOM    159  O   LEU A  13     -23.211  13.341  -8.761  1.00  0.00           O  
ATOM    160  CB  LEU A  13     -24.951  10.811  -7.727  1.00  0.00           C  
ATOM    161  CG  LEU A  13     -23.923   9.710  -7.365  1.00  0.00           C  
ATOM    162  CD1 LEU A  13     -22.834  10.217  -6.419  1.00  0.00           C  
ATOM    163  CD2 LEU A  13     -24.600   8.537  -6.660  1.00  0.00           C  
ATOM    164  H   LEU A  13     -25.526   9.700  -9.877  1.00  0.00           H  
ATOM    165  HA  LEU A  13     -25.461  12.293  -9.193  1.00  0.00           H  
ATOM    166  HB2 LEU A  13     -24.947  11.574  -6.945  1.00  0.00           H  
ATOM    167  HB3 LEU A  13     -25.955  10.383  -7.736  1.00  0.00           H  
ATOM    168  HG  LEU A  13     -23.456   9.322  -8.270  1.00  0.00           H  
ATOM    169 HD11 LEU A  13     -22.104   9.432  -6.231  1.00  0.00           H  
ATOM    170 HD12 LEU A  13     -22.320  11.076  -6.847  1.00  0.00           H  
ATOM    171 HD13 LEU A  13     -23.279  10.527  -5.474  1.00  0.00           H  
ATOM    172 HD21 LEU A  13     -23.866   7.760  -6.448  1.00  0.00           H  
ATOM    173 HD22 LEU A  13     -25.048   8.888  -5.731  1.00  0.00           H  
ATOM    174 HD23 LEU A  13     -25.379   8.118  -7.297  1.00  0.00           H  
ATOM    175  N   TYR A  14     -22.319  11.487  -9.648  1.00  0.00           N  
ATOM    176  CA  TYR A  14     -20.950  11.992  -9.800  1.00  0.00           C  
ATOM    177  C   TYR A  14     -20.840  13.228 -10.718  1.00  0.00           C  
ATOM    178  O   TYR A  14     -19.833  13.927 -10.686  1.00  0.00           O  
ATOM    179  CB  TYR A  14     -20.066  10.849 -10.328  1.00  0.00           C  
ATOM    180  CG  TYR A  14     -20.350   9.490  -9.702  1.00  0.00           C  
ATOM    181  CD1 TYR A  14     -19.925   9.213  -8.389  1.00  0.00           C  
ATOM    182  CD2 TYR A  14     -21.082   8.524 -10.422  1.00  0.00           C  
ATOM    183  CE1 TYR A  14     -20.220   7.969  -7.798  1.00  0.00           C  
ATOM    184  CE2 TYR A  14     -21.394   7.286  -9.828  1.00  0.00           C  
ATOM    185  CZ  TYR A  14     -20.957   7.003  -8.517  1.00  0.00           C  
ATOM    186  OH  TYR A  14     -21.229   5.794  -7.958  1.00  0.00           O  
ATOM    187  H   TYR A  14     -22.488  10.530  -9.911  1.00  0.00           H  
ATOM    188  HA  TYR A  14     -20.586  12.287  -8.814  1.00  0.00           H  
ATOM    189  HB2 TYR A  14     -20.208  10.769 -11.407  1.00  0.00           H  
ATOM    190  HB3 TYR A  14     -19.020  11.107 -10.157  1.00  0.00           H  
ATOM    191  HD1 TYR A  14     -19.371   9.960  -7.834  1.00  0.00           H  
ATOM    192  HD2 TYR A  14     -21.383   8.730 -11.438  1.00  0.00           H  
ATOM    193  HE1 TYR A  14     -19.889   7.761  -6.792  1.00  0.00           H  
ATOM    194  HE2 TYR A  14     -21.941   6.532 -10.374  1.00  0.00           H  
ATOM    195  HH  TYR A  14     -20.582   5.563  -7.290  1.00  0.00           H  
ATOM    196  N   GLN A  15     -21.872  13.497 -11.527  1.00  0.00           N  
ATOM    197  CA  GLN A  15     -22.000  14.675 -12.399  1.00  0.00           C  
ATOM    198  C   GLN A  15     -22.994  15.724 -11.851  1.00  0.00           C  
ATOM    199  O   GLN A  15     -23.394  16.630 -12.579  1.00  0.00           O  
ATOM    200  CB  GLN A  15     -22.387  14.205 -13.817  1.00  0.00           C  
ATOM    201  CG  GLN A  15     -21.309  13.309 -14.470  1.00  0.00           C  
ATOM    202  CD  GLN A  15     -21.809  11.997 -15.076  1.00  0.00           C  
ATOM    203  OE1 GLN A  15     -21.322  11.536 -16.090  1.00  0.00           O  
ATOM    204  NE2 GLN A  15     -22.766  11.297 -14.504  1.00  0.00           N  
ATOM    205  H   GLN A  15     -22.661  12.862 -11.499  1.00  0.00           H  
ATOM    206  HA  GLN A  15     -21.033  15.176 -12.465  1.00  0.00           H  
ATOM    207  HB2 GLN A  15     -23.348  13.693 -13.764  1.00  0.00           H  
ATOM    208  HB3 GLN A  15     -22.526  15.077 -14.459  1.00  0.00           H  
ATOM    209  HG2 GLN A  15     -20.816  13.882 -15.255  1.00  0.00           H  
ATOM    210  HG3 GLN A  15     -20.543  13.050 -13.740  1.00  0.00           H  
ATOM    211 HE21 GLN A  15     -23.019  10.464 -14.999  1.00  0.00           H  
ATOM    212 HE22 GLN A  15     -23.232  11.632 -13.669  1.00  0.00           H  
ATOM    213  N   LEU A  16     -23.435  15.583 -10.593  1.00  0.00           N  
ATOM    214  CA  LEU A  16     -24.567  16.317 -10.012  1.00  0.00           C  
ATOM    215  C   LEU A  16     -24.182  17.098  -8.739  1.00  0.00           C  
ATOM    216  O   LEU A  16     -24.649  18.223  -8.554  1.00  0.00           O  
ATOM    217  CB  LEU A  16     -25.698  15.286  -9.784  1.00  0.00           C  
ATOM    218  CG  LEU A  16     -27.130  15.842  -9.656  1.00  0.00           C  
ATOM    219  CD1 LEU A  16     -28.135  14.714  -9.894  1.00  0.00           C  
ATOM    220  CD2 LEU A  16     -27.444  16.424  -8.275  1.00  0.00           C  
ATOM    221  H   LEU A  16     -23.064  14.809 -10.055  1.00  0.00           H  
ATOM    222  HA  LEU A  16     -24.922  17.051 -10.738  1.00  0.00           H  
ATOM    223  HB2 LEU A  16     -25.696  14.614 -10.644  1.00  0.00           H  
ATOM    224  HB3 LEU A  16     -25.470  14.687  -8.903  1.00  0.00           H  
ATOM    225  HG  LEU A  16     -27.288  16.605 -10.417  1.00  0.00           H  
ATOM    226 HD11 LEU A  16     -29.151  15.107  -9.847  1.00  0.00           H  
ATOM    227 HD12 LEU A  16     -27.987  14.285 -10.885  1.00  0.00           H  
ATOM    228 HD13 LEU A  16     -28.015  13.933  -9.143  1.00  0.00           H  
ATOM    229 HD21 LEU A  16     -26.891  17.344  -8.119  1.00  0.00           H  
ATOM    230 HD22 LEU A  16     -28.505  16.665  -8.209  1.00  0.00           H  
ATOM    231 HD23 LEU A  16     -27.193  15.704  -7.496  1.00  0.00           H  
ATOM    232  N   GLU A  17     -23.318  16.551  -7.872  1.00  0.00           N  
ATOM    233  CA  GLU A  17     -22.981  17.149  -6.570  1.00  0.00           C  
ATOM    234  C   GLU A  17     -21.505  17.009  -6.164  1.00  0.00           C  
ATOM    235  O   GLU A  17     -20.841  16.022  -6.463  1.00  0.00           O  
ATOM    236  CB  GLU A  17     -23.886  16.549  -5.471  1.00  0.00           C  
ATOM    237  CG  GLU A  17     -25.079  17.448  -5.114  1.00  0.00           C  
ATOM    238  CD  GLU A  17     -24.679  18.726  -4.373  1.00  0.00           C  
ATOM    239  OE1 GLU A  17     -23.532  19.066  -4.072  1.00  0.00           O  
ATOM    240  OE2 GLU A  17     -25.708  19.546  -4.075  1.00  0.00           O  
ATOM    241  H   GLU A  17     -22.941  15.633  -8.075  1.00  0.00           H  
ATOM    242  HA  GLU A  17     -23.169  18.220  -6.631  1.00  0.00           H  
ATOM    243  HB2 GLU A  17     -24.255  15.572  -5.791  1.00  0.00           H  
ATOM    244  HB3 GLU A  17     -23.305  16.388  -4.562  1.00  0.00           H  
ATOM    245  HG2 GLU A  17     -25.626  17.713  -6.018  1.00  0.00           H  
ATOM    246  HG3 GLU A  17     -25.757  16.884  -4.472  1.00  0.00           H  
ATOM    247  HE2 GLU A  17     -25.355  20.278  -3.574  1.00  0.00           H  
ATOM    248  N   ASN A  18     -21.036  17.989  -5.381  1.00  0.00           N  
ATOM    249  CA  ASN A  18     -19.718  18.000  -4.720  1.00  0.00           C  
ATOM    250  C   ASN A  18     -19.731  18.688  -3.333  1.00  0.00           C  
ATOM    251  O   ASN A  18     -18.677  18.868  -2.732  1.00  0.00           O  
ATOM    252  CB  ASN A  18     -18.662  18.671  -5.626  1.00  0.00           C  
ATOM    253  CG  ASN A  18     -18.601  18.131  -7.042  1.00  0.00           C  
ATOM    254  OD1 ASN A  18     -19.236  18.654  -7.939  1.00  0.00           O  
ATOM    255  ND2 ASN A  18     -17.832  17.098  -7.293  1.00  0.00           N  
ATOM    256  H   ASN A  18     -21.670  18.748  -5.187  1.00  0.00           H  
ATOM    257  HA  ASN A  18     -19.414  16.965  -4.549  1.00  0.00           H  
ATOM    258  HB2 ASN A  18     -18.870  19.737  -5.690  1.00  0.00           H  
ATOM    259  HB3 ASN A  18     -17.678  18.556  -5.172  1.00  0.00           H  
ATOM    260 HD21 ASN A  18     -17.899  16.721  -8.222  1.00  0.00           H  
ATOM    261 HD22 ASN A  18     -17.343  16.629  -6.556  1.00  0.00           H  
ATOM    262  N   TYR A  19     -20.896  19.119  -2.831  1.00  0.00           N  
ATOM    263  CA  TYR A  19     -21.012  20.033  -1.679  1.00  0.00           C  
ATOM    264  C   TYR A  19     -21.840  19.451  -0.524  1.00  0.00           C  
ATOM    265  O   TYR A  19     -21.545  19.731   0.641  1.00  0.00           O  
ATOM    266  CB  TYR A  19     -21.606  21.365  -2.168  1.00  0.00           C  
ATOM    267  CG  TYR A  19     -20.776  22.049  -3.241  1.00  0.00           C  
ATOM    268  CD1 TYR A  19     -19.798  22.991  -2.870  1.00  0.00           C  
ATOM    269  CD2 TYR A  19     -20.937  21.700  -4.598  1.00  0.00           C  
ATOM    270  CE1 TYR A  19     -18.968  23.575  -3.845  1.00  0.00           C  
ATOM    271  CE2 TYR A  19     -20.096  22.269  -5.574  1.00  0.00           C  
ATOM    272  CZ  TYR A  19     -19.108  23.204  -5.198  1.00  0.00           C  
ATOM    273  OH  TYR A  19     -18.302  23.750  -6.146  1.00  0.00           O  
ATOM    274  H   TYR A  19     -21.741  18.922  -3.351  1.00  0.00           H  
ATOM    275  HA  TYR A  19     -20.019  20.241  -1.277  1.00  0.00           H  
ATOM    276  HB2 TYR A  19     -22.611  21.191  -2.555  1.00  0.00           H  
ATOM    277  HB3 TYR A  19     -21.700  22.038  -1.315  1.00  0.00           H  
ATOM    278  HD1 TYR A  19     -19.672  23.259  -1.830  1.00  0.00           H  
ATOM    279  HD2 TYR A  19     -21.671  20.958  -4.880  1.00  0.00           H  
ATOM    280  HE1 TYR A  19     -18.218  24.295  -3.555  1.00  0.00           H  
ATOM    281  HE2 TYR A  19     -20.159  21.969  -6.608  1.00  0.00           H  
ATOM    282  HH  TYR A  19     -17.496  24.105  -5.767  1.00  0.00           H  
ATOM    283  N   CYS A  20     -22.847  18.641  -0.863  1.00  0.00           N  
ATOM    284  CA  CYS A  20     -23.698  17.834   0.014  1.00  0.00           C  
ATOM    285  C   CYS A  20     -24.147  16.612  -0.808  1.00  0.00           C  
ATOM    286  O   CYS A  20     -24.671  16.816  -1.907  1.00  0.00           O  
ATOM    287  CB  CYS A  20     -24.929  18.651   0.441  1.00  0.00           C  
ATOM    288  SG  CYS A  20     -24.625  20.178   1.375  1.00  0.00           S  
ATOM    289  H   CYS A  20     -23.010  18.503  -1.851  1.00  0.00           H  
ATOM    290  HA  CYS A  20     -23.141  17.511   0.895  1.00  0.00           H  
ATOM    291  HB2 CYS A  20     -25.479  18.921  -0.462  1.00  0.00           H  
ATOM    292  HB3 CYS A  20     -25.577  18.009   1.037  1.00  0.00           H  
ATOM    293  N   ASN A  21     -23.898  15.386  -0.330  1.00  0.00           N  
ATOM    294  CA  ASN A  21     -24.134  14.132  -1.071  1.00  0.00           C  
ATOM    295  C   ASN A  21     -24.164  12.916  -0.126  1.00  0.00           C  
ATOM    296  O   ASN A  21     -23.066  12.445   0.243  1.00  0.00           O  
ATOM    297  CB  ASN A  21     -23.046  14.015  -2.172  1.00  0.00           C  
ATOM    298  CG  ASN A  21     -23.094  12.735  -2.990  1.00  0.00           C  
ATOM    299  OD1 ASN A  21     -23.441  12.722  -4.160  1.00  0.00           O  
ATOM    300  ND2 ASN A  21     -22.710  11.628  -2.402  1.00  0.00           N  
ATOM    301  OXT ASN A  21     -25.284  12.459   0.182  1.00  0.00           O  
ATOM    302  H   ASN A  21     -23.468  15.286   0.577  1.00  0.00           H  
ATOM    303  HA  ASN A  21     -25.114  14.166  -1.551  1.00  0.00           H  
ATOM    304  HB2 ASN A  21     -23.148  14.842  -2.868  1.00  0.00           H  
ATOM    305  HB3 ASN A  21     -22.062  14.071  -1.709  1.00  0.00           H  
ATOM    306 HD21 ASN A  21     -22.744  10.780  -2.922  1.00  0.00           H  
ATOM    307 HD22 ASN A  21     -22.575  11.677  -1.386  1.00  0.00           H  
TER     308      ASN A  21                                                      
ATOM    309  N   PHE B   1     -25.986   5.658  -3.027  1.00  0.00           N  
ATOM    310  CA  PHE B   1     -26.355   6.997  -2.515  1.00  0.00           C  
ATOM    311  C   PHE B   1     -27.218   7.681  -3.562  1.00  0.00           C  
ATOM    312  O   PHE B   1     -26.939   7.466  -4.732  1.00  0.00           O  
ATOM    313  CB  PHE B   1     -25.108   7.852  -2.213  1.00  0.00           C  
ATOM    314  CG  PHE B   1     -23.883   7.029  -1.858  1.00  0.00           C  
ATOM    315  CD1 PHE B   1     -22.912   6.761  -2.844  1.00  0.00           C  
ATOM    316  CD2 PHE B   1     -23.764   6.449  -0.580  1.00  0.00           C  
ATOM    317  CE1 PHE B   1     -21.832   5.909  -2.555  1.00  0.00           C  
ATOM    318  CE2 PHE B   1     -22.683   5.597  -0.295  1.00  0.00           C  
ATOM    319  CZ  PHE B   1     -21.721   5.323  -1.283  1.00  0.00           C  
ATOM    320  H1  PHE B   1     -26.807   5.077  -3.112  1.00  0.00           H  
ATOM    321  H2  PHE B   1     -25.311   5.224  -2.410  1.00  0.00           H  
ATOM    322  H3  PHE B   1     -25.576   5.771  -3.946  1.00  0.00           H  
ATOM    323  HA  PHE B   1     -26.929   6.885  -1.596  1.00  0.00           H  
ATOM    324  HB2 PHE B   1     -24.866   8.460  -3.087  1.00  0.00           H  
ATOM    325  HB3 PHE B   1     -25.338   8.537  -1.396  1.00  0.00           H  
ATOM    326  HD1 PHE B   1     -22.981   7.218  -3.823  1.00  0.00           H  
ATOM    327  HD2 PHE B   1     -24.487   6.668   0.194  1.00  0.00           H  
ATOM    328  HE1 PHE B   1     -21.075   5.717  -3.303  1.00  0.00           H  
ATOM    329  HE2 PHE B   1     -22.577   5.167   0.693  1.00  0.00           H  
ATOM    330  HZ  PHE B   1     -20.881   4.679  -1.054  1.00  0.00           H  
ATOM    331  N   VAL B   2     -28.239   8.441  -3.167  1.00  0.00           N  
ATOM    332  CA  VAL B   2     -28.969   9.450  -3.969  1.00  0.00           C  
ATOM    333  C   VAL B   2     -29.848  10.233  -2.993  1.00  0.00           C  
ATOM    334  O   VAL B   2     -30.432   9.626  -2.098  1.00  0.00           O  
ATOM    335  CB  VAL B   2     -29.894   8.891  -5.085  1.00  0.00           C  
ATOM    336  CG1 VAL B   2     -29.227   8.909  -6.466  1.00  0.00           C  
ATOM    337  CG2 VAL B   2     -30.462   7.492  -4.813  1.00  0.00           C  
ATOM    338  H   VAL B   2     -28.470   8.472  -2.181  1.00  0.00           H  
ATOM    339  HA  VAL B   2     -28.255  10.146  -4.412  1.00  0.00           H  
ATOM    340  HB  VAL B   2     -30.746   9.567  -5.172  1.00  0.00           H  
ATOM    341 HG11 VAL B   2     -28.812   9.896  -6.669  1.00  0.00           H  
ATOM    342 HG12 VAL B   2     -28.438   8.164  -6.534  1.00  0.00           H  
ATOM    343 HG13 VAL B   2     -29.974   8.690  -7.231  1.00  0.00           H  
ATOM    344 HG21 VAL B   2     -30.945   7.474  -3.835  1.00  0.00           H  
ATOM    345 HG22 VAL B   2     -31.209   7.252  -5.571  1.00  0.00           H  
ATOM    346 HG23 VAL B   2     -29.673   6.744  -4.851  1.00  0.00           H  
ATOM    347  N   ASN B   3     -29.928  11.557  -3.140  1.00  0.00           N  
ATOM    348  CA  ASN B   3     -30.640  12.429  -2.194  1.00  0.00           C  
ATOM    349  C   ASN B   3     -32.046  12.785  -2.705  1.00  0.00           C  
ATOM    350  O   ASN B   3     -33.042  12.423  -2.085  1.00  0.00           O  
ATOM    351  CB  ASN B   3     -29.770  13.661  -1.873  1.00  0.00           C  
ATOM    352  CG  ASN B   3     -28.307  13.293  -1.694  1.00  0.00           C  
ATOM    353  OD1 ASN B   3     -27.567  13.252  -2.662  1.00  0.00           O  
ATOM    354  ND2 ASN B   3     -27.894  12.952  -0.499  1.00  0.00           N  
ATOM    355  H   ASN B   3     -29.326  12.001  -3.819  1.00  0.00           H  
ATOM    356  HA  ASN B   3     -30.781  11.886  -1.256  1.00  0.00           H  
ATOM    357  HB2 ASN B   3     -29.822  14.381  -2.690  1.00  0.00           H  
ATOM    358  HB3 ASN B   3     -30.139  14.148  -0.971  1.00  0.00           H  
ATOM    359 HD21 ASN B   3     -26.897  12.726  -0.375  1.00  0.00           H  
ATOM    360 HD22 ASN B   3     -28.500  12.934   0.295  1.00  0.00           H  
ATOM    361  N   GLN B   4     -32.126  13.443  -3.866  1.00  0.00           N  
ATOM    362  CA  GLN B   4     -33.342  13.640  -4.663  1.00  0.00           C  
ATOM    363  C   GLN B   4     -32.960  13.687  -6.148  1.00  0.00           C  
ATOM    364  O   GLN B   4     -31.987  14.346  -6.508  1.00  0.00           O  
ATOM    365  CB  GLN B   4     -34.075  14.945  -4.289  1.00  0.00           C  
ATOM    366  CG  GLN B   4     -34.857  14.911  -2.965  1.00  0.00           C  
ATOM    367  CD  GLN B   4     -34.132  15.603  -1.817  1.00  0.00           C  
ATOM    368  OE1 GLN B   4     -33.952  16.809  -1.802  1.00  0.00           O  
ATOM    369  NE2 GLN B   4     -33.692  14.877  -0.816  1.00  0.00           N  
ATOM    370  H   GLN B   4     -31.263  13.734  -4.303  1.00  0.00           H  
ATOM    371  HA  GLN B   4     -34.016  12.795  -4.509  1.00  0.00           H  
ATOM    372  HB2 GLN B   4     -33.374  15.781  -4.300  1.00  0.00           H  
ATOM    373  HB3 GLN B   4     -34.808  15.133  -5.073  1.00  0.00           H  
ATOM    374  HG2 GLN B   4     -35.797  15.444  -3.111  1.00  0.00           H  
ATOM    375  HG3 GLN B   4     -35.107  13.885  -2.698  1.00  0.00           H  
ATOM    376 HE21 GLN B   4     -33.224  15.361  -0.074  1.00  0.00           H  
ATOM    377 HE22 GLN B   4     -33.751  13.866  -0.878  1.00  0.00           H  
ATOM    378  N   HIS B   5     -33.733  13.025  -7.015  1.00  0.00           N  
ATOM    379  CA  HIS B   5     -33.522  13.021  -8.473  1.00  0.00           C  
ATOM    380  C   HIS B   5     -34.098  14.289  -9.137  1.00  0.00           C  
ATOM    381  O   HIS B   5     -34.981  14.216  -9.989  1.00  0.00           O  
ATOM    382  CB  HIS B   5     -34.075  11.710  -9.056  1.00  0.00           C  
ATOM    383  CG  HIS B   5     -33.515  11.410 -10.420  1.00  0.00           C  
ATOM    384  ND1 HIS B   5     -32.235  10.909 -10.654  1.00  0.00           N  
ATOM    385  CD2 HIS B   5     -34.121  11.664 -11.615  1.00  0.00           C  
ATOM    386  CE1 HIS B   5     -32.092  10.879 -11.986  1.00  0.00           C  
ATOM    387  NE2 HIS B   5     -33.212  11.317 -12.588  1.00  0.00           N  
ATOM    388  H   HIS B   5     -34.524  12.510  -6.660  1.00  0.00           H  
ATOM    389  HA  HIS B   5     -32.448  13.030  -8.671  1.00  0.00           H  
ATOM    390  HB2 HIS B   5     -33.794  10.882  -8.403  1.00  0.00           H  
ATOM    391  HB3 HIS B   5     -35.165  11.747  -9.103  1.00  0.00           H  
ATOM    392  HD2 HIS B   5     -35.097  12.114 -11.750  1.00  0.00           H  
ATOM    393  HE1 HIS B   5     -31.191  10.565 -12.498  1.00  0.00           H  
ATOM    394  HE2 HIS B   5     -33.342  11.418 -13.585  1.00  0.00           H  
ATOM    395  N   LEU B   6     -33.677  15.464  -8.657  1.00  0.00           N  
ATOM    396  CA  LEU B   6     -34.333  16.757  -8.889  1.00  0.00           C  
ATOM    397  C   LEU B   6     -33.385  17.794  -9.509  1.00  0.00           C  
ATOM    398  O   LEU B   6     -32.277  18.010  -9.025  1.00  0.00           O  
ATOM    399  CB  LEU B   6     -34.897  17.288  -7.549  1.00  0.00           C  
ATOM    400  CG  LEU B   6     -36.398  17.065  -7.283  1.00  0.00           C  
ATOM    401  CD1 LEU B   6     -37.255  17.954  -8.185  1.00  0.00           C  
ATOM    402  CD2 LEU B   6     -36.853  15.614  -7.445  1.00  0.00           C  
ATOM    403  H   LEU B   6     -32.899  15.447  -8.008  1.00  0.00           H  
ATOM    404  HA  LEU B   6     -35.158  16.619  -9.589  1.00  0.00           H  
ATOM    405  HB2 LEU B   6     -34.330  16.854  -6.726  1.00  0.00           H  
ATOM    406  HB3 LEU B   6     -34.724  18.364  -7.498  1.00  0.00           H  
ATOM    407  HG  LEU B   6     -36.590  17.360  -6.251  1.00  0.00           H  
ATOM    408 HD11 LEU B   6     -37.145  17.662  -9.228  1.00  0.00           H  
ATOM    409 HD12 LEU B   6     -38.304  17.860  -7.901  1.00  0.00           H  
ATOM    410 HD13 LEU B   6     -36.955  18.997  -8.072  1.00  0.00           H  
ATOM    411 HD21 LEU B   6     -36.209  14.952  -6.872  1.00  0.00           H  
ATOM    412 HD22 LEU B   6     -37.876  15.511  -7.085  1.00  0.00           H  
ATOM    413 HD23 LEU B   6     -36.823  15.322  -8.494  1.00  0.00           H  
ATOM    414  N   CYS B   7     -33.886  18.509 -10.517  1.00  0.00           N  
ATOM    415  CA  CYS B   7     -33.364  19.810 -10.944  1.00  0.00           C  
ATOM    416  C   CYS B   7     -34.118  20.957 -10.216  1.00  0.00           C  
ATOM    417  O   CYS B   7     -34.936  20.713  -9.325  1.00  0.00           O  
ATOM    418  CB  CYS B   7     -33.439  19.849 -12.485  1.00  0.00           C  
ATOM    419  SG  CYS B   7     -32.804  21.340 -13.307  1.00  0.00           S  
ATOM    420  H   CYS B   7     -34.807  18.259 -10.840  1.00  0.00           H  
ATOM    421  HA  CYS B   7     -32.313  19.886 -10.662  1.00  0.00           H  
ATOM    422  HB2 CYS B   7     -32.879  18.995 -12.873  1.00  0.00           H  
ATOM    423  HB3 CYS B   7     -34.479  19.723 -12.789  1.00  0.00           H  
ATOM    424  N   GLY B   8     -33.870  22.216 -10.584  1.00  0.00           N  
ATOM    425  CA  GLY B   8     -34.587  23.387 -10.069  1.00  0.00           C  
ATOM    426  C   GLY B   8     -33.945  23.966  -8.807  1.00  0.00           C  
ATOM    427  O   GLY B   8     -32.751  24.253  -8.792  1.00  0.00           O  
ATOM    428  H   GLY B   8     -33.166  22.369 -11.293  1.00  0.00           H  
ATOM    429  HA2 GLY B   8     -34.593  24.166 -10.832  1.00  0.00           H  
ATOM    430  HA3 GLY B   8     -35.622  23.117  -9.857  1.00  0.00           H  
ATOM    431  N   SER B   9     -34.737  24.167  -7.749  1.00  0.00           N  
ATOM    432  CA  SER B   9     -34.270  24.791  -6.495  1.00  0.00           C  
ATOM    433  C   SER B   9     -34.723  24.060  -5.224  1.00  0.00           C  
ATOM    434  O   SER B   9     -34.200  24.311  -4.138  1.00  0.00           O  
ATOM    435  CB  SER B   9     -34.704  26.260  -6.470  1.00  0.00           C  
ATOM    436  OG  SER B   9     -34.091  26.953  -5.404  1.00  0.00           O  
ATOM    437  H   SER B   9     -35.711  23.916  -7.837  1.00  0.00           H  
ATOM    438  HA  SER B   9     -33.180  24.782  -6.484  1.00  0.00           H  
ATOM    439  HB2 SER B   9     -34.408  26.736  -7.406  1.00  0.00           H  
ATOM    440  HB3 SER B   9     -35.788  26.321  -6.372  1.00  0.00           H  
ATOM    441  HG  SER B   9     -34.392  26.585  -4.565  1.00  0.00           H  
ATOM    442  N   HIS B  10     -35.680  23.137  -5.329  1.00  0.00           N  
ATOM    443  CA  HIS B  10     -36.298  22.463  -4.184  1.00  0.00           C  
ATOM    444  C   HIS B  10     -35.294  21.640  -3.371  1.00  0.00           C  
ATOM    445  O   HIS B  10     -35.273  21.740  -2.147  1.00  0.00           O  
ATOM    446  CB  HIS B  10     -37.454  21.591  -4.698  1.00  0.00           C  
ATOM    447  CG  HIS B  10     -38.452  22.350  -5.544  1.00  0.00           C  
ATOM    448  ND1 HIS B  10     -38.198  22.882  -6.815  1.00  0.00           N  
ATOM    449  CD2 HIS B  10     -39.738  22.635  -5.192  1.00  0.00           C  
ATOM    450  CE1 HIS B  10     -39.349  23.457  -7.202  1.00  0.00           C  
ATOM    451  NE2 HIS B  10     -40.286  23.330  -6.247  1.00  0.00           N  
ATOM    452  H   HIS B  10     -36.127  22.994  -6.226  1.00  0.00           H  
ATOM    453  HA  HIS B  10     -36.710  23.216  -3.509  1.00  0.00           H  
ATOM    454  HB2 HIS B  10     -37.054  20.775  -5.301  1.00  0.00           H  
ATOM    455  HB3 HIS B  10     -37.973  21.153  -3.845  1.00  0.00           H  
ATOM    456  HD2 HIS B  10     -40.226  22.355  -4.268  1.00  0.00           H  
ATOM    457  HE1 HIS B  10     -39.501  23.951  -8.153  1.00  0.00           H  
ATOM    458  HE2 HIS B  10     -41.236  23.674  -6.309  1.00  0.00           H  
ATOM    459  N   LEU B  11     -34.415  20.887  -4.044  1.00  0.00           N  
ATOM    460  CA  LEU B  11     -33.426  20.027  -3.386  1.00  0.00           C  
ATOM    461  C   LEU B  11     -32.307  20.815  -2.680  1.00  0.00           C  
ATOM    462  O   LEU B  11     -31.907  20.440  -1.583  1.00  0.00           O  
ATOM    463  CB  LEU B  11     -32.950  18.919  -4.356  1.00  0.00           C  
ATOM    464  CG  LEU B  11     -32.016  19.211  -5.552  1.00  0.00           C  
ATOM    465  CD1 LEU B  11     -32.437  20.409  -6.410  1.00  0.00           C  
ATOM    466  CD2 LEU B  11     -30.549  19.354  -5.142  1.00  0.00           C  
ATOM    467  H   LEU B  11     -34.480  20.855  -5.050  1.00  0.00           H  
ATOM    468  HA  LEU B  11     -33.950  19.502  -2.584  1.00  0.00           H  
ATOM    469  HB2 LEU B  11     -32.467  18.151  -3.750  1.00  0.00           H  
ATOM    470  HB3 LEU B  11     -33.847  18.449  -4.760  1.00  0.00           H  
ATOM    471  HG  LEU B  11     -32.065  18.332  -6.194  1.00  0.00           H  
ATOM    472 HD11 LEU B  11     -32.317  21.343  -5.868  1.00  0.00           H  
ATOM    473 HD12 LEU B  11     -31.809  20.438  -7.303  1.00  0.00           H  
ATOM    474 HD13 LEU B  11     -33.468  20.286  -6.738  1.00  0.00           H  
ATOM    475 HD21 LEU B  11     -30.240  18.472  -4.582  1.00  0.00           H  
ATOM    476 HD22 LEU B  11     -29.931  19.423  -6.037  1.00  0.00           H  
ATOM    477 HD23 LEU B  11     -30.388  20.234  -4.531  1.00  0.00           H  
ATOM    478  N   VAL B  12     -31.853  21.957  -3.218  1.00  0.00           N  
ATOM    479  CA  VAL B  12     -30.858  22.803  -2.520  1.00  0.00           C  
ATOM    480  C   VAL B  12     -31.471  23.551  -1.333  1.00  0.00           C  
ATOM    481  O   VAL B  12     -30.785  23.777  -0.337  1.00  0.00           O  
ATOM    482  CB  VAL B  12     -30.103  23.768  -3.453  1.00  0.00           C  
ATOM    483  CG1 VAL B  12     -29.254  23.004  -4.476  1.00  0.00           C  
ATOM    484  CG2 VAL B  12     -31.002  24.750  -4.209  1.00  0.00           C  
ATOM    485  H   VAL B  12     -32.244  22.273  -4.091  1.00  0.00           H  
ATOM    486  HA  VAL B  12     -30.102  22.146  -2.091  1.00  0.00           H  
ATOM    487  HB  VAL B  12     -29.418  24.350  -2.838  1.00  0.00           H  
ATOM    488 HG11 VAL B  12     -29.892  22.470  -5.179  1.00  0.00           H  
ATOM    489 HG12 VAL B  12     -28.627  23.704  -5.027  1.00  0.00           H  
ATOM    490 HG13 VAL B  12     -28.610  22.292  -3.959  1.00  0.00           H  
ATOM    491 HG21 VAL B  12     -31.610  25.324  -3.511  1.00  0.00           H  
ATOM    492 HG22 VAL B  12     -30.387  25.448  -4.776  1.00  0.00           H  
ATOM    493 HG23 VAL B  12     -31.648  24.212  -4.899  1.00  0.00           H  
ATOM    494  N   GLU B  13     -32.769  23.876  -1.388  1.00  0.00           N  
ATOM    495  CA  GLU B  13     -33.494  24.429  -0.244  1.00  0.00           C  
ATOM    496  C   GLU B  13     -33.716  23.373   0.849  1.00  0.00           C  
ATOM    497  O   GLU B  13     -33.493  23.659   2.022  1.00  0.00           O  
ATOM    498  CB  GLU B  13     -34.812  25.058  -0.729  1.00  0.00           C  
ATOM    499  CG  GLU B  13     -35.590  25.789   0.381  1.00  0.00           C  
ATOM    500  CD  GLU B  13     -34.862  27.009   0.947  1.00  0.00           C  
ATOM    501  OE1 GLU B  13     -33.792  27.451   0.554  1.00  0.00           O  
ATOM    502  OE2 GLU B  13     -35.505  27.628   1.955  1.00  0.00           O  
ATOM    503  H   GLU B  13     -33.285  23.707  -2.242  1.00  0.00           H  
ATOM    504  HA  GLU B  13     -32.874  25.212   0.192  1.00  0.00           H  
ATOM    505  HB2 GLU B  13     -34.596  25.768  -1.529  1.00  0.00           H  
ATOM    506  HB3 GLU B  13     -35.449  24.274  -1.140  1.00  0.00           H  
ATOM    507  HG2 GLU B  13     -36.542  26.128  -0.028  1.00  0.00           H  
ATOM    508  HG3 GLU B  13     -35.812  25.101   1.197  1.00  0.00           H  
ATOM    509  HE2 GLU B  13     -34.933  28.353   2.211  1.00  0.00           H  
ATOM    510  N   ALA B  14     -34.069  22.135   0.484  1.00  0.00           N  
ATOM    511  CA  ALA B  14     -34.117  21.017   1.428  1.00  0.00           C  
ATOM    512  C   ALA B  14     -32.740  20.769   2.074  1.00  0.00           C  
ATOM    513  O   ALA B  14     -32.637  20.684   3.297  1.00  0.00           O  
ATOM    514  CB  ALA B  14     -34.645  19.773   0.704  1.00  0.00           C  
ATOM    515  H   ALA B  14     -34.298  21.951  -0.487  1.00  0.00           H  
ATOM    516  HA  ALA B  14     -34.812  21.269   2.231  1.00  0.00           H  
ATOM    517  HB1 ALA B  14     -34.728  18.946   1.410  1.00  0.00           H  
ATOM    518  HB2 ALA B  14     -35.630  19.978   0.283  1.00  0.00           H  
ATOM    519  HB3 ALA B  14     -33.967  19.481  -0.100  1.00  0.00           H  
ATOM    520  N   LEU B  15     -31.664  20.748   1.278  1.00  0.00           N  
ATOM    521  CA  LEU B  15     -30.284  20.634   1.763  1.00  0.00           C  
ATOM    522  C   LEU B  15     -29.813  21.839   2.597  1.00  0.00           C  
ATOM    523  O   LEU B  15     -28.836  21.696   3.326  1.00  0.00           O  
ATOM    524  CB  LEU B  15     -29.333  20.375   0.580  1.00  0.00           C  
ATOM    525  CG  LEU B  15     -29.493  18.983  -0.065  1.00  0.00           C  
ATOM    526  CD1 LEU B  15     -28.771  18.952  -1.413  1.00  0.00           C  
ATOM    527  CD2 LEU B  15     -28.910  17.874   0.816  1.00  0.00           C  
ATOM    528  H   LEU B  15     -31.814  20.779   0.273  1.00  0.00           H  
ATOM    529  HA  LEU B  15     -30.232  19.780   2.434  1.00  0.00           H  
ATOM    530  HB2 LEU B  15     -29.508  21.145  -0.170  1.00  0.00           H  
ATOM    531  HB3 LEU B  15     -28.301  20.480   0.918  1.00  0.00           H  
ATOM    532  HG  LEU B  15     -30.545  18.762  -0.232  1.00  0.00           H  
ATOM    533 HD11 LEU B  15     -29.210  19.696  -2.077  1.00  0.00           H  
ATOM    534 HD12 LEU B  15     -27.711  19.163  -1.283  1.00  0.00           H  
ATOM    535 HD13 LEU B  15     -28.888  17.970  -1.871  1.00  0.00           H  
ATOM    536 HD21 LEU B  15     -29.453  17.815   1.757  1.00  0.00           H  
ATOM    537 HD22 LEU B  15     -29.007  16.916   0.305  1.00  0.00           H  
ATOM    538 HD23 LEU B  15     -27.859  18.064   1.014  1.00  0.00           H  
ATOM    539  N   TYR B  16     -30.481  22.997   2.568  1.00  0.00           N  
ATOM    540  CA  TYR B  16     -30.161  24.088   3.497  1.00  0.00           C  
ATOM    541  C   TYR B  16     -30.413  23.663   4.952  1.00  0.00           C  
ATOM    542  O   TYR B  16     -29.596  23.943   5.826  1.00  0.00           O  
ATOM    543  CB  TYR B  16     -30.935  25.356   3.112  1.00  0.00           C  
ATOM    544  CG  TYR B  16     -30.403  26.609   3.779  1.00  0.00           C  
ATOM    545  CD1 TYR B  16     -30.901  27.016   5.032  1.00  0.00           C  
ATOM    546  CD2 TYR B  16     -29.389  27.360   3.152  1.00  0.00           C  
ATOM    547  CE1 TYR B  16     -30.390  28.170   5.657  1.00  0.00           C  
ATOM    548  CE2 TYR B  16     -28.877  28.515   3.772  1.00  0.00           C  
ATOM    549  CZ  TYR B  16     -29.376  28.923   5.025  1.00  0.00           C  
ATOM    550  OH  TYR B  16     -28.877  30.038   5.620  1.00  0.00           O  
ATOM    551  H   TYR B  16     -31.269  23.106   1.943  1.00  0.00           H  
ATOM    552  HA  TYR B  16     -29.099  24.311   3.419  1.00  0.00           H  
ATOM    553  HB2 TYR B  16     -30.880  25.494   2.031  1.00  0.00           H  
ATOM    554  HB3 TYR B  16     -31.986  25.236   3.374  1.00  0.00           H  
ATOM    555  HD1 TYR B  16     -31.670  26.436   5.523  1.00  0.00           H  
ATOM    556  HD2 TYR B  16     -29.002  27.058   2.192  1.00  0.00           H  
ATOM    557  HE1 TYR B  16     -30.768  28.474   6.620  1.00  0.00           H  
ATOM    558  HE2 TYR B  16     -28.101  29.095   3.295  1.00  0.00           H  
ATOM    559  HH  TYR B  16     -29.275  30.198   6.477  1.00  0.00           H  
ATOM    560  N   LEU B  17     -31.490  22.907   5.195  1.00  0.00           N  
ATOM    561  CA  LEU B  17     -31.764  22.265   6.481  1.00  0.00           C  
ATOM    562  C   LEU B  17     -30.998  20.935   6.612  1.00  0.00           C  
ATOM    563  O   LEU B  17     -30.256  20.739   7.568  1.00  0.00           O  
ATOM    564  CB  LEU B  17     -33.283  22.046   6.652  1.00  0.00           C  
ATOM    565  CG  LEU B  17     -34.121  23.322   6.890  1.00  0.00           C  
ATOM    566  CD1 LEU B  17     -34.337  24.168   5.631  1.00  0.00           C  
ATOM    567  CD2 LEU B  17     -35.503  22.927   7.418  1.00  0.00           C  
ATOM    568  H   LEU B  17     -32.107  22.700   4.420  1.00  0.00           H  
ATOM    569  HA  LEU B  17     -31.418  22.911   7.291  1.00  0.00           H  
ATOM    570  HB2 LEU B  17     -33.680  21.509   5.790  1.00  0.00           H  
ATOM    571  HB3 LEU B  17     -33.411  21.402   7.524  1.00  0.00           H  
ATOM    572  HG  LEU B  17     -33.633  23.935   7.649  1.00  0.00           H  
ATOM    573 HD11 LEU B  17     -34.708  23.549   4.814  1.00  0.00           H  
ATOM    574 HD12 LEU B  17     -35.056  24.961   5.836  1.00  0.00           H  
ATOM    575 HD13 LEU B  17     -33.405  24.641   5.331  1.00  0.00           H  
ATOM    576 HD21 LEU B  17     -36.031  22.326   6.678  1.00  0.00           H  
ATOM    577 HD22 LEU B  17     -35.396  22.354   8.339  1.00  0.00           H  
ATOM    578 HD23 LEU B  17     -36.085  23.822   7.637  1.00  0.00           H  
ATOM    579  N   VAL B  18     -31.144  20.030   5.638  1.00  0.00           N  
ATOM    580  CA  VAL B  18     -30.682  18.626   5.719  1.00  0.00           C  
ATOM    581  C   VAL B  18     -29.153  18.472   5.685  1.00  0.00           C  
ATOM    582  O   VAL B  18     -28.623  17.544   6.284  1.00  0.00           O  
ATOM    583  CB  VAL B  18     -31.372  17.785   4.619  1.00  0.00           C  
ATOM    584  CG1 VAL B  18     -30.858  16.343   4.512  1.00  0.00           C  
ATOM    585  CG2 VAL B  18     -32.885  17.703   4.873  1.00  0.00           C  
ATOM    586  H   VAL B  18     -31.756  20.276   4.866  1.00  0.00           H  
ATOM    587  HA  VAL B  18     -30.994  18.223   6.684  1.00  0.00           H  
ATOM    588  HB  VAL B  18     -31.211  18.263   3.654  1.00  0.00           H  
ATOM    589 HG11 VAL B  18     -31.441  15.792   3.776  1.00  0.00           H  
ATOM    590 HG12 VAL B  18     -29.816  16.334   4.195  1.00  0.00           H  
ATOM    591 HG13 VAL B  18     -30.939  15.847   5.481  1.00  0.00           H  
ATOM    592 HG21 VAL B  18     -33.324  18.699   4.903  1.00  0.00           H  
ATOM    593 HG22 VAL B  18     -33.366  17.144   4.071  1.00  0.00           H  
ATOM    594 HG23 VAL B  18     -33.078  17.203   5.823  1.00  0.00           H  
ATOM    595  N   CYS B  19     -28.427  19.377   5.022  1.00  0.00           N  
ATOM    596  CA  CYS B  19     -26.960  19.444   5.090  1.00  0.00           C  
ATOM    597  C   CYS B  19     -26.471  20.438   6.168  1.00  0.00           C  
ATOM    598  O   CYS B  19     -25.273  20.514   6.439  1.00  0.00           O  
ATOM    599  CB  CYS B  19     -26.446  19.782   3.683  1.00  0.00           C  
ATOM    600  SG  CYS B  19     -24.680  19.613   3.331  1.00  0.00           S  
ATOM    601  H   CYS B  19     -28.908  20.136   4.556  1.00  0.00           H  
ATOM    602  HA  CYS B  19     -26.568  18.462   5.359  1.00  0.00           H  
ATOM    603  HB2 CYS B  19     -26.979  19.151   2.972  1.00  0.00           H  
ATOM    604  HB3 CYS B  19     -26.698  20.816   3.469  1.00  0.00           H  
ATOM    605  N   GLY B  20     -27.382  21.238   6.746  1.00  0.00           N  
ATOM    606  CA  GLY B  20     -27.205  22.153   7.888  1.00  0.00           C  
ATOM    607  C   GLY B  20     -26.199  23.306   7.744  1.00  0.00           C  
ATOM    608  O   GLY B  20     -26.201  24.221   8.559  1.00  0.00           O  
ATOM    609  H   GLY B  20     -28.347  21.077   6.491  1.00  0.00           H  
ATOM    610  HA2 GLY B  20     -28.175  22.595   8.121  1.00  0.00           H  
ATOM    611  HA3 GLY B  20     -26.899  21.562   8.750  1.00  0.00           H  
ATOM    612  N   GLU B  21     -25.302  23.250   6.757  1.00  0.00           N  
ATOM    613  CA  GLU B  21     -24.033  23.989   6.752  1.00  0.00           C  
ATOM    614  C   GLU B  21     -23.684  24.573   5.366  1.00  0.00           C  
ATOM    615  O   GLU B  21     -22.499  24.726   5.052  1.00  0.00           O  
ATOM    616  CB  GLU B  21     -22.910  23.064   7.285  1.00  0.00           C  
ATOM    617  CG  GLU B  21     -23.168  22.420   8.662  1.00  0.00           C  
ATOM    618  CD  GLU B  21     -23.330  23.433   9.791  1.00  0.00           C  
ATOM    619  OE1 GLU B  21     -22.914  24.582   9.772  1.00  0.00           O  
ATOM    620  OE2 GLU B  21     -23.934  22.957  10.896  1.00  0.00           O  
ATOM    621  H   GLU B  21     -25.323  22.391   6.224  1.00  0.00           H  
ATOM    622  HA  GLU B  21     -24.118  24.842   7.427  1.00  0.00           H  
ATOM    623  HB2 GLU B  21     -22.755  22.259   6.564  1.00  0.00           H  
ATOM    624  HB3 GLU B  21     -21.983  23.637   7.351  1.00  0.00           H  
ATOM    625  HG2 GLU B  21     -24.050  21.782   8.622  1.00  0.00           H  
ATOM    626  HG3 GLU B  21     -22.324  21.780   8.914  1.00  0.00           H  
ATOM    627  HE2 GLU B  21     -24.006  23.706  11.490  1.00  0.00           H  
ATOM    628  N   ARG B  22     -24.695  24.799   4.501  1.00  0.00           N  
ATOM    629  CA  ARG B  22     -24.621  25.578   3.233  1.00  0.00           C  
ATOM    630  C   ARG B  22     -25.935  25.669   2.450  1.00  0.00           C  
ATOM    631  O   ARG B  22     -26.301  26.748   2.000  1.00  0.00           O  
ATOM    632  CB  ARG B  22     -23.535  25.049   2.265  1.00  0.00           C  
ATOM    633  CG  ARG B  22     -23.589  23.540   1.939  1.00  0.00           C  
ATOM    634  CD  ARG B  22     -22.192  22.926   1.795  1.00  0.00           C  
ATOM    635  NE  ARG B  22     -21.482  22.964   3.086  1.00  0.00           N  
ATOM    636  CZ  ARG B  22     -20.750  22.028   3.653  1.00  0.00           C  
ATOM    637  NH1 ARG B  22     -20.498  20.876   3.094  1.00  0.00           N  
ATOM    638  NH2 ARG B  22     -20.261  22.263   4.836  1.00  0.00           N  
ATOM    639  H   ARG B  22     -25.619  24.635   4.886  1.00  0.00           H  
ATOM    640  HA  ARG B  22     -24.367  26.610   3.484  1.00  0.00           H  
ATOM    641  HB2 ARG B  22     -23.611  25.595   1.324  1.00  0.00           H  
ATOM    642  HB3 ARG B  22     -22.559  25.315   2.668  1.00  0.00           H  
ATOM    643  HG2 ARG B  22     -24.115  22.993   2.721  1.00  0.00           H  
ATOM    644  HG3 ARG B  22     -24.136  23.399   1.006  1.00  0.00           H  
ATOM    645  HD2 ARG B  22     -22.309  21.899   1.455  1.00  0.00           H  
ATOM    646  HD3 ARG B  22     -21.627  23.478   1.043  1.00  0.00           H  
ATOM    647  HE  ARG B  22     -21.660  23.780   3.664  1.00  0.00           H  
ATOM    648 HH11 ARG B  22     -20.924  20.644   2.200  1.00  0.00           H  
ATOM    649 HH12 ARG B  22     -19.959  20.176   3.564  1.00  0.00           H  
ATOM    650 HH21 ARG B  22     -20.484  23.140   5.281  1.00  0.00           H  
ATOM    651 HH22 ARG B  22     -19.710  21.570   5.306  1.00  0.00           H  
ATOM    652  N   GLY B  23     -26.571  24.530   2.163  1.00  0.00           N  
ATOM    653  CA  GLY B  23     -27.603  24.379   1.119  1.00  0.00           C  
ATOM    654  C   GLY B  23     -27.127  24.678  -0.314  1.00  0.00           C  
ATOM    655  O   GLY B  23     -27.044  23.776  -1.145  1.00  0.00           O  
ATOM    656  H   GLY B  23     -26.237  23.689   2.606  1.00  0.00           H  
ATOM    657  HA2 GLY B  23     -27.980  23.357   1.138  1.00  0.00           H  
ATOM    658  HA3 GLY B  23     -28.438  25.042   1.338  1.00  0.00           H  
ATOM    659  N   PHE B  24     -26.790  25.942  -0.595  1.00  0.00           N  
ATOM    660  CA  PHE B  24     -26.559  26.493  -1.939  1.00  0.00           C  
ATOM    661  C   PHE B  24     -25.306  27.391  -2.070  1.00  0.00           C  
ATOM    662  O   PHE B  24     -25.183  28.121  -3.053  1.00  0.00           O  
ATOM    663  CB  PHE B  24     -27.839  27.226  -2.389  1.00  0.00           C  
ATOM    664  CG  PHE B  24     -28.226  28.408  -1.514  1.00  0.00           C  
ATOM    665  CD1 PHE B  24     -29.183  28.245  -0.494  1.00  0.00           C  
ATOM    666  CD2 PHE B  24     -27.628  29.669  -1.710  1.00  0.00           C  
ATOM    667  CE1 PHE B  24     -29.526  29.331   0.331  1.00  0.00           C  
ATOM    668  CE2 PHE B  24     -27.963  30.750  -0.877  1.00  0.00           C  
ATOM    669  CZ  PHE B  24     -28.911  30.581   0.146  1.00  0.00           C  
ATOM    670  H   PHE B  24     -26.862  26.610   0.168  1.00  0.00           H  
ATOM    671  HA  PHE B  24     -26.399  25.663  -2.628  1.00  0.00           H  
ATOM    672  HB2 PHE B  24     -27.713  27.573  -3.415  1.00  0.00           H  
ATOM    673  HB3 PHE B  24     -28.665  26.515  -2.398  1.00  0.00           H  
ATOM    674  HD1 PHE B  24     -29.666  27.290  -0.346  1.00  0.00           H  
ATOM    675  HD2 PHE B  24     -26.912  29.816  -2.504  1.00  0.00           H  
ATOM    676  HE1 PHE B  24     -30.270  29.208   1.107  1.00  0.00           H  
ATOM    677  HE2 PHE B  24     -27.501  31.716  -1.030  1.00  0.00           H  
ATOM    678  HZ  PHE B  24     -29.177  31.413   0.782  1.00  0.00           H  
ATOM    679  N   PHE B  25     -24.371  27.369  -1.113  1.00  0.00           N  
ATOM    680  CA  PHE B  25     -23.157  28.203  -1.172  1.00  0.00           C  
ATOM    681  C   PHE B  25     -22.252  27.876  -2.380  1.00  0.00           C  
ATOM    682  O   PHE B  25     -21.960  26.713  -2.655  1.00  0.00           O  
ATOM    683  CB  PHE B  25     -22.335  28.079   0.121  1.00  0.00           C  
ATOM    684  CG  PHE B  25     -22.955  28.527   1.437  1.00  0.00           C  
ATOM    685  CD1 PHE B  25     -22.209  28.334   2.617  1.00  0.00           C  
ATOM    686  CD2 PHE B  25     -24.217  29.154   1.517  1.00  0.00           C  
ATOM    687  CE1 PHE B  25     -22.719  28.745   3.862  1.00  0.00           C  
ATOM    688  CE2 PHE B  25     -24.730  29.557   2.763  1.00  0.00           C  
ATOM    689  CZ  PHE B  25     -23.983  29.354   3.935  1.00  0.00           C  
ATOM    690  H   PHE B  25     -24.522  26.795  -0.300  1.00  0.00           H  
ATOM    691  HA  PHE B  25     -23.466  29.245  -1.273  1.00  0.00           H  
ATOM    692  HB2 PHE B  25     -22.023  27.039   0.228  1.00  0.00           H  
ATOM    693  HB3 PHE B  25     -21.425  28.667  -0.013  1.00  0.00           H  
ATOM    694  HD1 PHE B  25     -21.231  27.877   2.569  1.00  0.00           H  
ATOM    695  HD2 PHE B  25     -24.811  29.339   0.636  1.00  0.00           H  
ATOM    696  HE1 PHE B  25     -22.136  28.602   4.762  1.00  0.00           H  
ATOM    697  HE2 PHE B  25     -25.703  30.027   2.820  1.00  0.00           H  
ATOM    698  HZ  PHE B  25     -24.379  29.674   4.890  1.00  0.00           H  
ATOM    699  N   TYR B  26     -21.756  28.928  -3.041  1.00  0.00           N  
ATOM    700  CA  TYR B  26     -20.785  28.926  -4.146  1.00  0.00           C  
ATOM    701  C   TYR B  26     -19.888  30.177  -4.047  1.00  0.00           C  
ATOM    702  O   TYR B  26     -20.020  30.973  -3.117  1.00  0.00           O  
ATOM    703  CB  TYR B  26     -21.525  28.860  -5.504  1.00  0.00           C  
ATOM    704  CG  TYR B  26     -21.988  27.464  -5.867  1.00  0.00           C  
ATOM    705  CD1 TYR B  26     -21.079  26.559  -6.449  1.00  0.00           C  
ATOM    706  CD2 TYR B  26     -23.290  27.041  -5.547  1.00  0.00           C  
ATOM    707  CE1 TYR B  26     -21.447  25.216  -6.637  1.00  0.00           C  
ATOM    708  CE2 TYR B  26     -23.652  25.689  -5.698  1.00  0.00           C  
ATOM    709  CZ  TYR B  26     -22.713  24.770  -6.209  1.00  0.00           C  
ATOM    710  OH  TYR B  26     -23.036  23.460  -6.328  1.00  0.00           O  
ATOM    711  H   TYR B  26     -21.998  29.845  -2.694  1.00  0.00           H  
ATOM    712  HA  TYR B  26     -20.137  28.053  -4.060  1.00  0.00           H  
ATOM    713  HB2 TYR B  26     -22.377  29.542  -5.486  1.00  0.00           H  
ATOM    714  HB3 TYR B  26     -20.868  29.199  -6.305  1.00  0.00           H  
ATOM    715  HD1 TYR B  26     -20.078  26.881  -6.705  1.00  0.00           H  
ATOM    716  HD2 TYR B  26     -23.978  27.743  -5.098  1.00  0.00           H  
ATOM    717  HE1 TYR B  26     -20.736  24.522  -7.061  1.00  0.00           H  
ATOM    718  HE2 TYR B  26     -24.615  25.341  -5.355  1.00  0.00           H  
ATOM    719  HH  TYR B  26     -22.336  22.927  -5.928  1.00  0.00           H  
ATOM    720  N   THR B  27     -18.973  30.369  -5.002  1.00  0.00           N  
ATOM    721  CA  THR B  27     -18.241  31.636  -5.180  1.00  0.00           C  
ATOM    722  C   THR B  27     -19.208  32.828  -5.288  1.00  0.00           C  
ATOM    723  O   THR B  27     -20.246  32.694  -5.945  1.00  0.00           O  
ATOM    724  CB  THR B  27     -17.388  31.586  -6.456  1.00  0.00           C  
ATOM    725  OG1 THR B  27     -18.177  31.126  -7.533  1.00  0.00           O  
ATOM    726  CG2 THR B  27     -16.194  30.644  -6.321  1.00  0.00           C  
ATOM    727  H   THR B  27     -18.918  29.718  -5.771  1.00  0.00           H  
ATOM    728  HA  THR B  27     -17.586  31.776  -4.324  1.00  0.00           H  
ATOM    729  HB  THR B  27     -17.016  32.587  -6.682  1.00  0.00           H  
ATOM    730  HG1 THR B  27     -18.898  31.758  -7.648  1.00  0.00           H  
ATOM    731 HG21 THR B  27     -16.532  29.624  -6.141  1.00  0.00           H  
ATOM    732 HG22 THR B  27     -15.612  30.670  -7.242  1.00  0.00           H  
ATOM    733 HG23 THR B  27     -15.561  30.969  -5.495  1.00  0.00           H  
ATOM    734  N   PRO B  28     -18.895  33.986  -4.675  1.00  0.00           N  
ATOM    735  CA  PRO B  28     -19.810  35.124  -4.591  1.00  0.00           C  
ATOM    736  C   PRO B  28     -20.055  35.817  -5.940  1.00  0.00           C  
ATOM    737  O   PRO B  28     -19.188  35.851  -6.813  1.00  0.00           O  
ATOM    738  CB  PRO B  28     -19.172  36.087  -3.582  1.00  0.00           C  
ATOM    739  CG  PRO B  28     -17.678  35.803  -3.732  1.00  0.00           C  
ATOM    740  CD  PRO B  28     -17.651  34.296  -3.982  1.00  0.00           C  
ATOM    741  HA  PRO B  28     -20.769  34.786  -4.198  1.00  0.00           H  
ATOM    742  HB2 PRO B  28     -19.408  37.131  -3.793  1.00  0.00           H  
ATOM    743  HB3 PRO B  28     -19.492  35.822  -2.573  1.00  0.00           H  
ATOM    744  HG2 PRO B  28     -17.288  36.329  -4.605  1.00  0.00           H  
ATOM    745  HG3 PRO B  28     -17.120  36.076  -2.836  1.00  0.00           H  
ATOM    746  HD2 PRO B  28     -16.781  34.034  -4.585  1.00  0.00           H  
ATOM    747  HD3 PRO B  28     -17.626  33.767  -3.028  1.00  0.00           H  
ATOM    748  N   LYS B  29     -21.240  36.425  -6.068  1.00  0.00           N  
ATOM    749  CA  LYS B  29     -21.567  37.430  -7.089  1.00  0.00           C  
ATOM    750  C   LYS B  29     -21.179  38.842  -6.594  1.00  0.00           C  
ATOM    751  O   LYS B  29     -21.322  39.116  -5.403  1.00  0.00           O  
ATOM    752  CB  LYS B  29     -23.074  37.313  -7.448  1.00  0.00           C  
ATOM    753  CG  LYS B  29     -23.521  38.534  -8.258  1.00  0.00           C  
ATOM    754  CD  LYS B  29     -24.942  38.636  -8.813  1.00  0.00           C  
ATOM    755  CE  LYS B  29     -24.966  40.071  -9.368  1.00  0.00           C  
ATOM    756  NZ  LYS B  29     -26.268  40.516  -9.895  1.00  0.00           N  
ATOM    757  H   LYS B  29     -21.863  36.373  -5.276  1.00  0.00           H  
ATOM    758  HA  LYS B  29     -20.978  37.233  -7.986  1.00  0.00           H  
ATOM    759  HB2 LYS B  29     -23.239  36.404  -8.027  1.00  0.00           H  
ATOM    760  HB3 LYS B  29     -23.669  37.266  -6.534  1.00  0.00           H  
ATOM    761  HG2 LYS B  29     -23.429  39.383  -7.583  1.00  0.00           H  
ATOM    762  HG3 LYS B  29     -22.830  38.644  -9.094  1.00  0.00           H  
ATOM    763  HD2 LYS B  29     -25.100  37.900  -9.602  1.00  0.00           H  
ATOM    764  HD3 LYS B  29     -25.669  38.519  -8.008  1.00  0.00           H  
ATOM    765  HE2 LYS B  29     -24.676  40.747  -8.558  1.00  0.00           H  
ATOM    766  HE3 LYS B  29     -24.186  40.174 -10.132  1.00  0.00           H  
ATOM    767  HZ1 LYS B  29     -26.157  41.477 -10.198  1.00  0.00           H  
ATOM    768  HZ2 LYS B  29     -26.546  39.944 -10.677  1.00  0.00           H  
ATOM    769  HZ3 LYS B  29     -26.958  40.492  -9.159  1.00  0.00           H  
ATOM    770  N   ALA B  30     -20.806  39.728  -7.527  1.00  0.00           N  
ATOM    771  CA  ALA B  30     -21.051  41.178  -7.460  1.00  0.00           C  
ATOM    772  C   ALA B  30     -22.205  41.556  -8.414  1.00  0.00           C  
ATOM    773  O   ALA B  30     -23.196  42.150  -7.940  1.00  0.00           O  
ATOM    774  CB  ALA B  30     -19.747  41.922  -7.781  1.00  0.00           C  
ATOM    775  OXT ALA B  30     -22.170  41.102  -9.580  1.00  0.00           O  
ATOM    776  H   ALA B  30     -20.713  39.385  -8.470  1.00  0.00           H  
ATOM    777  HA  ALA B  30     -21.373  41.455  -6.456  1.00  0.00           H  
ATOM    778  HB1 ALA B  30     -19.420  41.678  -8.792  1.00  0.00           H  
ATOM    779  HB2 ALA B  30     -19.920  42.997  -7.716  1.00  0.00           H  
ATOM    780  HB3 ALA B  30     -18.973  41.641  -7.067  1.00  0.00           H  
TER     781      ALA B  30                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -18.779  25.774 -11.524  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -20.058  26.197 -10.928  1.00  0.00           C  
ATOM      3  C   GLY A   1     -21.195  25.451 -11.587  1.00  0.00           C  
ATOM      4  O   GLY A   1     -21.032  25.054 -12.735  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.615  24.797 -11.325  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -18.019  26.330 -11.160  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -18.833  25.888 -12.529  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -20.067  25.989  -9.858  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -20.209  27.264 -11.090  1.00  0.00           H  
ATOM     10  N   ILE A   2     -22.309  25.232 -10.888  1.00  0.00           N  
ATOM     11  CA  ILE A   2     -23.342  24.247 -11.277  1.00  0.00           C  
ATOM     12  C   ILE A   2     -24.735  24.883 -11.450  1.00  0.00           C  
ATOM     13  O   ILE A   2     -25.696  24.554 -10.762  1.00  0.00           O  
ATOM     14  CB  ILE A   2     -23.257  22.998 -10.357  1.00  0.00           C  
ATOM     15  CG1 ILE A   2     -24.139  21.808 -10.805  1.00  0.00           C  
ATOM     16  CG2 ILE A   2     -23.558  23.308  -8.878  1.00  0.00           C  
ATOM     17  CD1 ILE A   2     -23.840  21.311 -12.225  1.00  0.00           C  
ATOM     18  H   ILE A   2     -22.391  25.641  -9.964  1.00  0.00           H  
ATOM     19  HA  ILE A   2     -23.086  23.889 -12.273  1.00  0.00           H  
ATOM     20  HB  ILE A   2     -22.223  22.650 -10.395  1.00  0.00           H  
ATOM     21 HG12 ILE A   2     -23.961  20.975 -10.123  1.00  0.00           H  
ATOM     22 HG13 ILE A   2     -25.195  22.065 -10.736  1.00  0.00           H  
ATOM     23 HG21 ILE A   2     -23.356  22.424  -8.271  1.00  0.00           H  
ATOM     24 HG22 ILE A   2     -22.936  24.124  -8.512  1.00  0.00           H  
ATOM     25 HG23 ILE A   2     -24.606  23.567  -8.748  1.00  0.00           H  
ATOM     26 HD11 ILE A   2     -24.161  22.048 -12.960  1.00  0.00           H  
ATOM     27 HD12 ILE A   2     -22.772  21.121 -12.338  1.00  0.00           H  
ATOM     28 HD13 ILE A   2     -24.383  20.382 -12.401  1.00  0.00           H  
ATOM     29  N   VAL A   3     -24.834  25.843 -12.378  1.00  0.00           N  
ATOM     30  CA  VAL A   3     -26.099  26.529 -12.716  1.00  0.00           C  
ATOM     31  C   VAL A   3     -27.045  25.670 -13.563  1.00  0.00           C  
ATOM     32  O   VAL A   3     -28.235  25.620 -13.276  1.00  0.00           O  
ATOM     33  CB  VAL A   3     -25.830  27.916 -13.340  1.00  0.00           C  
ATOM     34  CG1 VAL A   3     -25.078  27.874 -14.680  1.00  0.00           C  
ATOM     35  CG2 VAL A   3     -27.123  28.714 -13.538  1.00  0.00           C  
ATOM     36  H   VAL A   3     -23.999  26.111 -12.873  1.00  0.00           H  
ATOM     37  HA  VAL A   3     -26.640  26.718 -11.790  1.00  0.00           H  
ATOM     38  HB  VAL A   3     -25.208  28.473 -12.637  1.00  0.00           H  
ATOM     39 HG11 VAL A   3     -24.843  28.893 -14.989  1.00  0.00           H  
ATOM     40 HG12 VAL A   3     -24.146  27.321 -14.583  1.00  0.00           H  
ATOM     41 HG13 VAL A   3     -25.699  27.421 -15.453  1.00  0.00           H  
ATOM     42 HG21 VAL A   3     -26.890  29.727 -13.864  1.00  0.00           H  
ATOM     43 HG22 VAL A   3     -27.761  28.240 -14.285  1.00  0.00           H  
ATOM     44 HG23 VAL A   3     -27.668  28.769 -12.595  1.00  0.00           H  
ATOM     45  N   GLU A   4     -26.522  24.967 -14.576  1.00  0.00           N  
ATOM     46  CA  GLU A   4     -27.342  24.267 -15.577  1.00  0.00           C  
ATOM     47  C   GLU A   4     -27.254  22.733 -15.484  1.00  0.00           C  
ATOM     48  O   GLU A   4     -28.280  22.067 -15.412  1.00  0.00           O  
ATOM     49  CB  GLU A   4     -26.957  24.801 -16.969  1.00  0.00           C  
ATOM     50  CG  GLU A   4     -27.780  24.214 -18.131  1.00  0.00           C  
ATOM     51  CD  GLU A   4     -29.220  24.714 -18.181  1.00  0.00           C  
ATOM     52  OE1 GLU A   4     -29.717  25.534 -17.423  1.00  0.00           O  
ATOM     53  OE2 GLU A   4     -29.944  24.212 -19.199  1.00  0.00           O  
ATOM     54  H   GLU A   4     -25.541  25.077 -14.762  1.00  0.00           H  
ATOM     55  HA  GLU A   4     -28.392  24.521 -15.418  1.00  0.00           H  
ATOM     56  HB2 GLU A   4     -27.068  25.887 -16.980  1.00  0.00           H  
ATOM     57  HB3 GLU A   4     -25.905  24.580 -17.146  1.00  0.00           H  
ATOM     58  HG2 GLU A   4     -27.305  24.506 -19.067  1.00  0.00           H  
ATOM     59  HG3 GLU A   4     -27.779  23.125 -18.094  1.00  0.00           H  
ATOM     60  HE2 GLU A   4     -30.814  24.609 -19.134  1.00  0.00           H  
ATOM     61  N   GLN A   5     -26.047  22.153 -15.453  1.00  0.00           N  
ATOM     62  CA  GLN A   5     -25.818  20.714 -15.703  1.00  0.00           C  
ATOM     63  C   GLN A   5     -26.322  19.720 -14.621  1.00  0.00           C  
ATOM     64  O   GLN A   5     -25.988  18.544 -14.693  1.00  0.00           O  
ATOM     65  CB  GLN A   5     -24.333  20.461 -16.055  1.00  0.00           C  
ATOM     66  CG  GLN A   5     -23.718  21.387 -17.122  1.00  0.00           C  
ATOM     67  CD  GLN A   5     -24.575  21.548 -18.374  1.00  0.00           C  
ATOM     68  OE1 GLN A   5     -25.146  22.596 -18.608  1.00  0.00           O  
ATOM     69  NE2 GLN A   5     -24.718  20.540 -19.203  1.00  0.00           N  
ATOM     70  H   GLN A   5     -25.244  22.756 -15.516  1.00  0.00           H  
ATOM     71  HA  GLN A   5     -26.399  20.461 -16.592  1.00  0.00           H  
ATOM     72  HB2 GLN A   5     -23.735  20.548 -15.147  1.00  0.00           H  
ATOM     73  HB3 GLN A   5     -24.237  19.434 -16.413  1.00  0.00           H  
ATOM     74  HG2 GLN A   5     -23.551  22.372 -16.689  1.00  0.00           H  
ATOM     75  HG3 GLN A   5     -22.748  20.985 -17.414  1.00  0.00           H  
ATOM     76 HE21 GLN A   5     -25.294  20.700 -20.013  1.00  0.00           H  
ATOM     77 HE22 GLN A   5     -24.281  19.652 -19.026  1.00  0.00           H  
ATOM     78  N   CYS A   6     -27.125  20.157 -13.642  1.00  0.00           N  
ATOM     79  CA  CYS A   6     -27.927  19.275 -12.772  1.00  0.00           C  
ATOM     80  C   CYS A   6     -29.407  19.241 -13.199  1.00  0.00           C  
ATOM     81  O   CYS A   6     -30.037  18.181 -13.186  1.00  0.00           O  
ATOM     82  CB  CYS A   6     -27.824  19.736 -11.307  1.00  0.00           C  
ATOM     83  SG  CYS A   6     -26.744  18.746 -10.239  1.00  0.00           S  
ATOM     84  H   CYS A   6     -27.391  21.126 -13.689  1.00  0.00           H  
ATOM     85  HA  CYS A   6     -27.554  18.254 -12.840  1.00  0.00           H  
ATOM     86  HB2 CYS A   6     -27.477  20.769 -11.281  1.00  0.00           H  
ATOM     87  HB3 CYS A   6     -28.819  19.721 -10.858  1.00  0.00           H  
ATOM     88  N   CYS A   7     -29.948  20.394 -13.607  1.00  0.00           N  
ATOM     89  CA  CYS A   7     -31.324  20.581 -14.064  1.00  0.00           C  
ATOM     90  C   CYS A   7     -31.486  20.119 -15.528  1.00  0.00           C  
ATOM     91  O   CYS A   7     -31.911  20.869 -16.404  1.00  0.00           O  
ATOM     92  CB  CYS A   7     -31.702  22.049 -13.817  1.00  0.00           C  
ATOM     93  SG  CYS A   7     -33.448  22.452 -14.071  1.00  0.00           S  
ATOM     94  H   CYS A   7     -29.345  21.196 -13.694  1.00  0.00           H  
ATOM     95  HA  CYS A   7     -31.978  19.960 -13.450  1.00  0.00           H  
ATOM     96  HB2 CYS A   7     -31.440  22.310 -12.792  1.00  0.00           H  
ATOM     97  HB3 CYS A   7     -31.111  22.673 -14.491  1.00  0.00           H  
ATOM     98  N   ALA A   8     -31.060  18.883 -15.803  1.00  0.00           N  
ATOM     99  CA  ALA A   8     -30.939  18.323 -17.148  1.00  0.00           C  
ATOM    100  C   ALA A   8     -31.265  16.823 -17.167  1.00  0.00           C  
ATOM    101  O   ALA A   8     -32.191  16.423 -17.866  1.00  0.00           O  
ATOM    102  CB  ALA A   8     -29.527  18.621 -17.673  1.00  0.00           C  
ATOM    103  H   ALA A   8     -30.754  18.323 -15.016  1.00  0.00           H  
ATOM    104  HA  ALA A   8     -31.657  18.813 -17.808  1.00  0.00           H  
ATOM    105  HB1 ALA A   8     -28.775  18.169 -17.024  1.00  0.00           H  
ATOM    106  HB2 ALA A   8     -29.423  18.218 -18.681  1.00  0.00           H  
ATOM    107  HB3 ALA A   8     -29.369  19.701 -17.706  1.00  0.00           H  
ATOM    108  N   SER A   9     -30.572  16.029 -16.340  1.00  0.00           N  
ATOM    109  CA  SER A   9     -30.819  14.594 -16.132  1.00  0.00           C  
ATOM    110  C   SER A   9     -30.345  14.173 -14.739  1.00  0.00           C  
ATOM    111  O   SER A   9     -29.146  13.996 -14.546  1.00  0.00           O  
ATOM    112  CB  SER A   9     -30.072  13.738 -17.172  1.00  0.00           C  
ATOM    113  OG  SER A   9     -30.567  13.938 -18.479  1.00  0.00           O  
ATOM    114  H   SER A   9     -29.824  16.444 -15.806  1.00  0.00           H  
ATOM    115  HA  SER A   9     -31.883  14.380 -16.222  1.00  0.00           H  
ATOM    116  HB2 SER A   9     -29.007  13.982 -17.149  1.00  0.00           H  
ATOM    117  HB3 SER A   9     -30.193  12.686 -16.911  1.00  0.00           H  
ATOM    118  HG  SER A   9     -30.152  13.313 -19.079  1.00  0.00           H  
ATOM    119  N   VAL A  10     -31.273  14.018 -13.783  1.00  0.00           N  
ATOM    120  CA  VAL A  10     -31.112  13.286 -12.499  1.00  0.00           C  
ATOM    121  C   VAL A  10     -29.676  13.223 -11.933  1.00  0.00           C  
ATOM    122  O   VAL A  10     -29.063  12.157 -11.893  1.00  0.00           O  
ATOM    123  CB  VAL A  10     -31.761  11.881 -12.564  1.00  0.00           C  
ATOM    124  CG1 VAL A  10     -33.290  11.990 -12.525  1.00  0.00           C  
ATOM    125  CG2 VAL A  10     -31.366  11.047 -13.792  1.00  0.00           C  
ATOM    126  H   VAL A  10     -32.223  14.273 -14.040  1.00  0.00           H  
ATOM    127  HA  VAL A  10     -31.675  13.844 -11.764  1.00  0.00           H  
ATOM    128  HB  VAL A  10     -31.474  11.323 -11.672  1.00  0.00           H  
ATOM    129 HG11 VAL A  10     -33.655  12.543 -13.391  1.00  0.00           H  
ATOM    130 HG12 VAL A  10     -33.731  10.992 -12.533  1.00  0.00           H  
ATOM    131 HG13 VAL A  10     -33.601  12.498 -11.613  1.00  0.00           H  
ATOM    132 HG21 VAL A  10     -30.279  10.994 -13.871  1.00  0.00           H  
ATOM    133 HG22 VAL A  10     -31.758  10.035 -13.691  1.00  0.00           H  
ATOM    134 HG23 VAL A  10     -31.767  11.492 -14.703  1.00  0.00           H  
ATOM    135  N   CYS A  11     -29.123  14.353 -11.477  1.00  0.00           N  
ATOM    136  CA  CYS A  11     -27.724  14.432 -11.047  1.00  0.00           C  
ATOM    137  C   CYS A  11     -27.436  13.729  -9.700  1.00  0.00           C  
ATOM    138  O   CYS A  11     -28.303  13.561  -8.833  1.00  0.00           O  
ATOM    139  CB  CYS A  11     -27.226  15.883 -11.117  1.00  0.00           C  
ATOM    140  SG  CYS A  11     -27.820  17.046  -9.861  1.00  0.00           S  
ATOM    141  H   CYS A  11     -29.680  15.193 -11.429  1.00  0.00           H  
ATOM    142  HA  CYS A  11     -27.149  13.891 -11.801  1.00  0.00           H  
ATOM    143  HB2 CYS A  11     -26.140  15.868 -11.047  1.00  0.00           H  
ATOM    144  HB3 CYS A  11     -27.472  16.276 -12.103  1.00  0.00           H  
ATOM    145  N   SER A  12     -26.204  13.232  -9.562  1.00  0.00           N  
ATOM    146  CA  SER A  12     -25.799  12.255  -8.539  1.00  0.00           C  
ATOM    147  C   SER A  12     -25.408  12.870  -7.195  1.00  0.00           C  
ATOM    148  O   SER A  12     -24.905  13.987  -7.134  1.00  0.00           O  
ATOM    149  CB  SER A  12     -24.623  11.404  -9.034  1.00  0.00           C  
ATOM    150  OG  SER A  12     -24.783  11.023 -10.384  1.00  0.00           O  
ATOM    151  H   SER A  12     -25.554  13.390 -10.321  1.00  0.00           H  
ATOM    152  HA  SER A  12     -26.641  11.595  -8.357  1.00  0.00           H  
ATOM    153  HB2 SER A  12     -23.706  11.980  -8.945  1.00  0.00           H  
ATOM    154  HB3 SER A  12     -24.529  10.512  -8.415  1.00  0.00           H  
ATOM    155  HG  SER A  12     -25.491  10.349 -10.425  1.00  0.00           H  
ATOM    156  N   LEU A  13     -25.533  12.079  -6.121  1.00  0.00           N  
ATOM    157  CA  LEU A  13     -25.273  12.496  -4.735  1.00  0.00           C  
ATOM    158  C   LEU A  13     -23.915  13.198  -4.557  1.00  0.00           C  
ATOM    159  O   LEU A  13     -23.856  14.269  -3.963  1.00  0.00           O  
ATOM    160  CB  LEU A  13     -25.369  11.289  -3.774  1.00  0.00           C  
ATOM    161  CG  LEU A  13     -26.625  10.402  -3.915  1.00  0.00           C  
ATOM    162  CD1 LEU A  13     -26.342   9.163  -4.775  1.00  0.00           C  
ATOM    163  CD2 LEU A  13     -27.098   9.892  -2.552  1.00  0.00           C  
ATOM    164  H   LEU A  13     -25.935  11.168  -6.260  1.00  0.00           H  
ATOM    165  HA  LEU A  13     -26.040  13.218  -4.449  1.00  0.00           H  
ATOM    166  HB2 LEU A  13     -24.478  10.667  -3.878  1.00  0.00           H  
ATOM    167  HB3 LEU A  13     -25.346  11.700  -2.764  1.00  0.00           H  
ATOM    168  HG  LEU A  13     -27.435  10.977  -4.367  1.00  0.00           H  
ATOM    169 HD11 LEU A  13     -25.603   8.530  -4.282  1.00  0.00           H  
ATOM    170 HD12 LEU A  13     -27.264   8.596  -4.908  1.00  0.00           H  
ATOM    171 HD13 LEU A  13     -25.961   9.447  -5.752  1.00  0.00           H  
ATOM    172 HD21 LEU A  13     -27.371  10.739  -1.920  1.00  0.00           H  
ATOM    173 HD22 LEU A  13     -27.976   9.256  -2.674  1.00  0.00           H  
ATOM    174 HD23 LEU A  13     -26.306   9.324  -2.064  1.00  0.00           H  
ATOM    175  N   TYR A  14     -22.841  12.634  -5.116  1.00  0.00           N  
ATOM    176  CA  TYR A  14     -21.486  13.196  -5.039  1.00  0.00           C  
ATOM    177  C   TYR A  14     -21.320  14.525  -5.797  1.00  0.00           C  
ATOM    178  O   TYR A  14     -20.525  15.364  -5.383  1.00  0.00           O  
ATOM    179  CB  TYR A  14     -20.456  12.148  -5.496  1.00  0.00           C  
ATOM    180  CG  TYR A  14     -20.937  11.163  -6.548  1.00  0.00           C  
ATOM    181  CD1 TYR A  14     -21.415   9.898  -6.148  1.00  0.00           C  
ATOM    182  CD2 TYR A  14     -20.915  11.508  -7.913  1.00  0.00           C  
ATOM    183  CE1 TYR A  14     -21.860   8.971  -7.110  1.00  0.00           C  
ATOM    184  CE2 TYR A  14     -21.360  10.581  -8.877  1.00  0.00           C  
ATOM    185  CZ  TYR A  14     -21.829   9.312  -8.479  1.00  0.00           C  
ATOM    186  OH  TYR A  14     -22.261   8.430  -9.415  1.00  0.00           O  
ATOM    187  H   TYR A  14     -22.953  11.760  -5.603  1.00  0.00           H  
ATOM    188  HA  TYR A  14     -21.267  13.413  -3.996  1.00  0.00           H  
ATOM    189  HB2 TYR A  14     -19.561  12.655  -5.860  1.00  0.00           H  
ATOM    190  HB3 TYR A  14     -20.151  11.581  -4.615  1.00  0.00           H  
ATOM    191  HD1 TYR A  14     -21.416   9.633  -5.099  1.00  0.00           H  
ATOM    192  HD2 TYR A  14     -20.529  12.470  -8.224  1.00  0.00           H  
ATOM    193  HE1 TYR A  14     -22.207   7.995  -6.806  1.00  0.00           H  
ATOM    194  HE2 TYR A  14     -21.331  10.822  -9.929  1.00  0.00           H  
ATOM    195  HH  TYR A  14     -22.143   7.517  -9.150  1.00  0.00           H  
ATOM    196  N   GLN A  15     -22.095  14.769  -6.862  1.00  0.00           N  
ATOM    197  CA  GLN A  15     -22.079  16.049  -7.586  1.00  0.00           C  
ATOM    198  C   GLN A  15     -22.635  17.188  -6.716  1.00  0.00           C  
ATOM    199  O   GLN A  15     -22.138  18.311  -6.756  1.00  0.00           O  
ATOM    200  CB  GLN A  15     -22.903  15.955  -8.882  1.00  0.00           C  
ATOM    201  CG  GLN A  15     -22.551  14.764  -9.793  1.00  0.00           C  
ATOM    202  CD  GLN A  15     -23.412  14.753 -11.055  1.00  0.00           C  
ATOM    203  OE1 GLN A  15     -23.738  15.780 -11.616  1.00  0.00           O  
ATOM    204  NE2 GLN A  15     -23.845  13.615 -11.558  1.00  0.00           N  
ATOM    205  H   GLN A  15     -22.817  14.104  -7.098  1.00  0.00           H  
ATOM    206  HA  GLN A  15     -21.049  16.300  -7.844  1.00  0.00           H  
ATOM    207  HB2 GLN A  15     -23.962  15.893  -8.631  1.00  0.00           H  
ATOM    208  HB3 GLN A  15     -22.752  16.880  -9.440  1.00  0.00           H  
ATOM    209  HG2 GLN A  15     -21.503  14.826 -10.087  1.00  0.00           H  
ATOM    210  HG3 GLN A  15     -22.699  13.834  -9.253  1.00  0.00           H  
ATOM    211 HE21 GLN A  15     -24.324  13.687 -12.441  1.00  0.00           H  
ATOM    212 HE22 GLN A  15     -23.646  12.713 -11.147  1.00  0.00           H  
ATOM    213  N   LEU A  16     -23.647  16.875  -5.898  1.00  0.00           N  
ATOM    214  CA  LEU A  16     -24.241  17.781  -4.911  1.00  0.00           C  
ATOM    215  C   LEU A  16     -23.323  17.940  -3.689  1.00  0.00           C  
ATOM    216  O   LEU A  16     -23.064  19.053  -3.239  1.00  0.00           O  
ATOM    217  CB  LEU A  16     -25.625  17.236  -4.501  1.00  0.00           C  
ATOM    218  CG  LEU A  16     -26.596  16.984  -5.674  1.00  0.00           C  
ATOM    219  CD1 LEU A  16     -27.767  16.119  -5.211  1.00  0.00           C  
ATOM    220  CD2 LEU A  16     -27.128  18.296  -6.247  1.00  0.00           C  
ATOM    221  H   LEU A  16     -24.004  15.930  -5.945  1.00  0.00           H  
ATOM    222  HA  LEU A  16     -24.366  18.769  -5.358  1.00  0.00           H  
ATOM    223  HB2 LEU A  16     -25.475  16.294  -3.972  1.00  0.00           H  
ATOM    224  HB3 LEU A  16     -26.087  17.931  -3.799  1.00  0.00           H  
ATOM    225  HG  LEU A  16     -26.093  16.437  -6.469  1.00  0.00           H  
ATOM    226 HD11 LEU A  16     -28.360  16.656  -4.470  1.00  0.00           H  
ATOM    227 HD12 LEU A  16     -28.386  15.863  -6.071  1.00  0.00           H  
ATOM    228 HD13 LEU A  16     -27.392  15.196  -4.774  1.00  0.00           H  
ATOM    229 HD21 LEU A  16     -26.302  18.896  -6.631  1.00  0.00           H  
ATOM    230 HD22 LEU A  16     -27.809  18.087  -7.071  1.00  0.00           H  
ATOM    231 HD23 LEU A  16     -27.655  18.855  -5.474  1.00  0.00           H  
ATOM    232  N   GLU A  17     -22.769  16.831  -3.190  1.00  0.00           N  
ATOM    233  CA  GLU A  17     -21.875  16.808  -2.026  1.00  0.00           C  
ATOM    234  C   GLU A  17     -20.539  17.538  -2.253  1.00  0.00           C  
ATOM    235  O   GLU A  17     -19.944  18.009  -1.288  1.00  0.00           O  
ATOM    236  CB  GLU A  17     -21.671  15.365  -1.542  1.00  0.00           C  
ATOM    237  CG  GLU A  17     -22.963  14.767  -0.945  1.00  0.00           C  
ATOM    238  CD  GLU A  17     -23.066  13.246  -1.064  1.00  0.00           C  
ATOM    239  OE1 GLU A  17     -22.295  12.497  -1.652  1.00  0.00           O  
ATOM    240  OE2 GLU A  17     -24.141  12.705  -0.458  1.00  0.00           O  
ATOM    241  H   GLU A  17     -23.048  15.945  -3.595  1.00  0.00           H  
ATOM    242  HA  GLU A  17     -22.371  17.349  -1.226  1.00  0.00           H  
ATOM    243  HB2 GLU A  17     -21.328  14.771  -2.385  1.00  0.00           H  
ATOM    244  HB3 GLU A  17     -20.895  15.341  -0.775  1.00  0.00           H  
ATOM    245  HG2 GLU A  17     -23.028  15.044   0.107  1.00  0.00           H  
ATOM    246  HG3 GLU A  17     -23.839  15.184  -1.439  1.00  0.00           H  
ATOM    247  HE2 GLU A  17     -24.021  11.762  -0.548  1.00  0.00           H  
ATOM    248  N   ASN A  18     -20.133  17.771  -3.507  1.00  0.00           N  
ATOM    249  CA  ASN A  18     -19.060  18.709  -3.867  1.00  0.00           C  
ATOM    250  C   ASN A  18     -19.297  20.140  -3.317  1.00  0.00           C  
ATOM    251  O   ASN A  18     -18.337  20.889  -3.147  1.00  0.00           O  
ATOM    252  CB  ASN A  18     -18.942  18.692  -5.407  1.00  0.00           C  
ATOM    253  CG  ASN A  18     -17.606  19.154  -5.976  1.00  0.00           C  
ATOM    254  OD1 ASN A  18     -17.137  18.642  -6.976  1.00  0.00           O  
ATOM    255  ND2 ASN A  18     -16.918  20.102  -5.388  1.00  0.00           N  
ATOM    256  H   ASN A  18     -20.604  17.285  -4.260  1.00  0.00           H  
ATOM    257  HA  ASN A  18     -18.128  18.341  -3.433  1.00  0.00           H  
ATOM    258  HB2 ASN A  18     -19.088  17.673  -5.766  1.00  0.00           H  
ATOM    259  HB3 ASN A  18     -19.727  19.313  -5.836  1.00  0.00           H  
ATOM    260 HD21 ASN A  18     -16.012  20.301  -5.764  1.00  0.00           H  
ATOM    261 HD22 ASN A  18     -17.263  20.537  -4.537  1.00  0.00           H  
ATOM    262  N   TYR A  19     -20.546  20.518  -3.024  1.00  0.00           N  
ATOM    263  CA  TYR A  19     -20.912  21.791  -2.388  1.00  0.00           C  
ATOM    264  C   TYR A  19     -21.349  21.654  -0.914  1.00  0.00           C  
ATOM    265  O   TYR A  19     -21.613  22.673  -0.272  1.00  0.00           O  
ATOM    266  CB  TYR A  19     -21.956  22.493  -3.271  1.00  0.00           C  
ATOM    267  CG  TYR A  19     -21.354  23.054  -4.551  1.00  0.00           C  
ATOM    268  CD1 TYR A  19     -20.639  24.266  -4.498  1.00  0.00           C  
ATOM    269  CD2 TYR A  19     -21.431  22.344  -5.767  1.00  0.00           C  
ATOM    270  CE1 TYR A  19     -19.993  24.767  -5.643  1.00  0.00           C  
ATOM    271  CE2 TYR A  19     -20.794  22.846  -6.922  1.00  0.00           C  
ATOM    272  CZ  TYR A  19     -20.076  24.059  -6.863  1.00  0.00           C  
ATOM    273  OH  TYR A  19     -19.412  24.533  -7.957  1.00  0.00           O  
ATOM    274  H   TYR A  19     -21.304  19.875  -3.228  1.00  0.00           H  
ATOM    275  HA  TYR A  19     -20.034  22.437  -2.358  1.00  0.00           H  
ATOM    276  HB2 TYR A  19     -22.767  21.802  -3.508  1.00  0.00           H  
ATOM    277  HB3 TYR A  19     -22.393  23.313  -2.708  1.00  0.00           H  
ATOM    278  HD1 TYR A  19     -20.568  24.792  -3.556  1.00  0.00           H  
ATOM    279  HD2 TYR A  19     -21.955  21.397  -5.802  1.00  0.00           H  
ATOM    280  HE1 TYR A  19     -19.422  25.680  -5.572  1.00  0.00           H  
ATOM    281  HE2 TYR A  19     -20.829  22.282  -7.842  1.00  0.00           H  
ATOM    282  HH  TYR A  19     -18.576  24.886  -7.644  1.00  0.00           H  
ATOM    283  N   CYS A  20     -21.394  20.425  -0.378  1.00  0.00           N  
ATOM    284  CA  CYS A  20     -21.591  20.138   1.049  1.00  0.00           C  
ATOM    285  C   CYS A  20     -20.278  19.978   1.834  1.00  0.00           C  
ATOM    286  O   CYS A  20     -20.249  20.332   3.009  1.00  0.00           O  
ATOM    287  CB  CYS A  20     -22.348  18.810   1.223  1.00  0.00           C  
ATOM    288  SG  CYS A  20     -23.983  18.621   0.473  1.00  0.00           S  
ATOM    289  H   CYS A  20     -21.149  19.649  -0.974  1.00  0.00           H  
ATOM    290  HA  CYS A  20     -22.167  20.940   1.514  1.00  0.00           H  
ATOM    291  HB2 CYS A  20     -21.715  17.998   0.864  1.00  0.00           H  
ATOM    292  HB3 CYS A  20     -22.474  18.652   2.293  1.00  0.00           H  
ATOM    293  N   ASN A  21     -19.270  19.352   1.202  1.00  0.00           N  
ATOM    294  CA  ASN A  21     -18.087  18.717   1.813  1.00  0.00           C  
ATOM    295  C   ASN A  21     -18.420  17.899   3.073  1.00  0.00           C  
ATOM    296  O   ASN A  21     -19.036  16.827   2.914  1.00  0.00           O  
ATOM    297  CB  ASN A  21     -16.892  19.704   1.912  1.00  0.00           C  
ATOM    298  CG  ASN A  21     -17.159  21.030   2.607  1.00  0.00           C  
ATOM    299  OD1 ASN A  21     -17.031  22.100   2.030  1.00  0.00           O  
ATOM    300  ND2 ASN A  21     -17.498  20.998   3.867  1.00  0.00           N  
ATOM    301  OXT ASN A  21     -18.067  18.309   4.204  1.00  0.00           O  
ATOM    302  H   ASN A  21     -19.447  19.084   0.243  1.00  0.00           H  
ATOM    303  HA  ASN A  21     -17.773  17.940   1.118  1.00  0.00           H  
ATOM    304  HB2 ASN A  21     -16.075  19.211   2.438  1.00  0.00           H  
ATOM    305  HB3 ASN A  21     -16.553  19.937   0.905  1.00  0.00           H  
ATOM    306 HD21 ASN A  21     -17.864  21.846   4.249  1.00  0.00           H  
ATOM    307 HD22 ASN A  21     -17.760  20.078   4.224  1.00  0.00           H  
TER     308      ASN A  21                                                      
ATOM    309  N   PHE B   1     -31.608   3.468  -3.513  1.00  0.00           N  
ATOM    310  CA  PHE B   1     -31.423   4.932  -3.653  1.00  0.00           C  
ATOM    311  C   PHE B   1     -31.515   5.310  -5.130  1.00  0.00           C  
ATOM    312  O   PHE B   1     -31.617   4.410  -5.953  1.00  0.00           O  
ATOM    313  CB  PHE B   1     -30.097   5.403  -3.025  1.00  0.00           C  
ATOM    314  CG  PHE B   1     -30.272   6.396  -1.890  1.00  0.00           C  
ATOM    315  CD1 PHE B   1     -29.536   6.231  -0.699  1.00  0.00           C  
ATOM    316  CD2 PHE B   1     -31.147   7.498  -2.016  1.00  0.00           C  
ATOM    317  CE1 PHE B   1     -29.683   7.149   0.357  1.00  0.00           C  
ATOM    318  CE2 PHE B   1     -31.292   8.412  -0.959  1.00  0.00           C  
ATOM    319  CZ  PHE B   1     -30.562   8.237   0.228  1.00  0.00           C  
ATOM    320  H1  PHE B   1     -30.878   2.990  -4.024  1.00  0.00           H  
ATOM    321  H2  PHE B   1     -32.492   3.199  -3.925  1.00  0.00           H  
ATOM    322  H3  PHE B   1     -31.582   3.195  -2.540  1.00  0.00           H  
ATOM    323  HA  PHE B   1     -32.244   5.432  -3.138  1.00  0.00           H  
ATOM    324  HB2 PHE B   1     -29.548   4.536  -2.653  1.00  0.00           H  
ATOM    325  HB3 PHE B   1     -29.465   5.866  -3.784  1.00  0.00           H  
ATOM    326  HD1 PHE B   1     -28.846   5.407  -0.586  1.00  0.00           H  
ATOM    327  HD2 PHE B   1     -31.714   7.668  -2.917  1.00  0.00           H  
ATOM    328  HE1 PHE B   1     -29.114   7.026   1.269  1.00  0.00           H  
ATOM    329  HE2 PHE B   1     -31.963   9.257  -1.055  1.00  0.00           H  
ATOM    330  HZ  PHE B   1     -30.670   8.945   1.040  1.00  0.00           H  
ATOM    331  N   VAL B   2     -31.497   6.603  -5.462  1.00  0.00           N  
ATOM    332  CA  VAL B   2     -31.625   7.143  -6.831  1.00  0.00           C  
ATOM    333  C   VAL B   2     -30.721   8.375  -6.987  1.00  0.00           C  
ATOM    334  O   VAL B   2     -29.989   8.731  -6.063  1.00  0.00           O  
ATOM    335  CB  VAL B   2     -33.099   7.482  -7.172  1.00  0.00           C  
ATOM    336  CG1 VAL B   2     -33.981   6.231  -7.236  1.00  0.00           C  
ATOM    337  CG2 VAL B   2     -33.725   8.484  -6.193  1.00  0.00           C  
ATOM    338  H   VAL B   2     -31.306   7.294  -4.749  1.00  0.00           H  
ATOM    339  HA  VAL B   2     -31.279   6.400  -7.551  1.00  0.00           H  
ATOM    340  HB  VAL B   2     -33.122   7.928  -8.167  1.00  0.00           H  
ATOM    341 HG11 VAL B   2     -34.105   5.789  -6.249  1.00  0.00           H  
ATOM    342 HG12 VAL B   2     -34.965   6.497  -7.624  1.00  0.00           H  
ATOM    343 HG13 VAL B   2     -33.534   5.498  -7.909  1.00  0.00           H  
ATOM    344 HG21 VAL B   2     -33.137   9.400  -6.156  1.00  0.00           H  
ATOM    345 HG22 VAL B   2     -34.730   8.740  -6.533  1.00  0.00           H  
ATOM    346 HG23 VAL B   2     -33.799   8.057  -5.194  1.00  0.00           H  
ATOM    347  N   ASN B   3     -30.734   9.027  -8.148  1.00  0.00           N  
ATOM    348  CA  ASN B   3     -30.160  10.361  -8.377  1.00  0.00           C  
ATOM    349  C   ASN B   3     -31.312  11.339  -8.719  1.00  0.00           C  
ATOM    350  O   ASN B   3     -32.434  10.875  -8.940  1.00  0.00           O  
ATOM    351  CB  ASN B   3     -29.059  10.243  -9.447  1.00  0.00           C  
ATOM    352  CG  ASN B   3     -27.826   9.418  -9.086  1.00  0.00           C  
ATOM    353  OD1 ASN B   3     -26.872   9.336  -9.836  1.00  0.00           O  
ATOM    354  ND2 ASN B   3     -27.713   8.835  -7.915  1.00  0.00           N  
ATOM    355  H   ASN B   3     -31.369   8.705  -8.865  1.00  0.00           H  
ATOM    356  HA  ASN B   3     -29.700  10.742  -7.463  1.00  0.00           H  
ATOM    357  HB2 ASN B   3     -29.482   9.838 -10.366  1.00  0.00           H  
ATOM    358  HB3 ASN B   3     -28.697  11.239  -9.665  1.00  0.00           H  
ATOM    359 HD21 ASN B   3     -26.906   8.249  -7.798  1.00  0.00           H  
ATOM    360 HD22 ASN B   3     -28.469   8.868  -7.244  1.00  0.00           H  
ATOM    361  N   GLN B   4     -31.123  12.666  -8.658  1.00  0.00           N  
ATOM    362  CA  GLN B   4     -32.249  13.620  -8.546  1.00  0.00           C  
ATOM    363  C   GLN B   4     -32.142  14.849  -9.460  1.00  0.00           C  
ATOM    364  O   GLN B   4     -31.082  15.435  -9.646  1.00  0.00           O  
ATOM    365  CB  GLN B   4     -32.460  14.032  -7.078  1.00  0.00           C  
ATOM    366  CG  GLN B   4     -32.970  12.898  -6.167  1.00  0.00           C  
ATOM    367  CD  GLN B   4     -34.420  12.496  -6.452  1.00  0.00           C  
ATOM    368  OE1 GLN B   4     -35.343  12.964  -5.817  1.00  0.00           O  
ATOM    369  NE2 GLN B   4     -34.699  11.636  -7.409  1.00  0.00           N  
ATOM    370  H   GLN B   4     -30.178  13.038  -8.582  1.00  0.00           H  
ATOM    371  HA  GLN B   4     -33.159  13.120  -8.870  1.00  0.00           H  
ATOM    372  HB2 GLN B   4     -31.514  14.407  -6.682  1.00  0.00           H  
ATOM    373  HB3 GLN B   4     -33.184  14.848  -7.036  1.00  0.00           H  
ATOM    374  HG2 GLN B   4     -32.322  12.027  -6.245  1.00  0.00           H  
ATOM    375  HG3 GLN B   4     -32.922  13.250  -5.136  1.00  0.00           H  
ATOM    376 HE21 GLN B   4     -35.677  11.447  -7.554  1.00  0.00           H  
ATOM    377 HE22 GLN B   4     -33.970  11.235  -7.991  1.00  0.00           H  
ATOM    378  N   HIS B   5     -33.271  15.220 -10.070  1.00  0.00           N  
ATOM    379  CA  HIS B   5     -33.369  16.178 -11.183  1.00  0.00           C  
ATOM    380  C   HIS B   5     -33.438  17.642 -10.704  1.00  0.00           C  
ATOM    381  O   HIS B   5     -34.397  18.361 -10.972  1.00  0.00           O  
ATOM    382  CB  HIS B   5     -34.567  15.757 -12.051  1.00  0.00           C  
ATOM    383  CG  HIS B   5     -34.411  16.101 -13.504  1.00  0.00           C  
ATOM    384  ND1 HIS B   5     -34.080  15.178 -14.496  1.00  0.00           N  
ATOM    385  CD2 HIS B   5     -34.591  17.328 -14.070  1.00  0.00           C  
ATOM    386  CE1 HIS B   5     -34.133  15.859 -15.650  1.00  0.00           C  
ATOM    387  NE2 HIS B   5     -34.404  17.155 -15.424  1.00  0.00           N  
ATOM    388  H   HIS B   5     -34.121  14.740  -9.820  1.00  0.00           H  
ATOM    389  HA  HIS B   5     -32.468  16.097 -11.796  1.00  0.00           H  
ATOM    390  HB2 HIS B   5     -34.683  14.674 -12.001  1.00  0.00           H  
ATOM    391  HB3 HIS B   5     -35.491  16.190 -11.668  1.00  0.00           H  
ATOM    392  HD2 HIS B   5     -34.865  18.238 -13.550  1.00  0.00           H  
ATOM    393  HE1 HIS B   5     -33.976  15.421 -16.628  1.00  0.00           H  
ATOM    394  HE2 HIS B   5     -34.482  17.864 -16.142  1.00  0.00           H  
ATOM    395  N   LEU B   6     -32.475  18.049  -9.878  1.00  0.00           N  
ATOM    396  CA  LEU B   6     -32.587  19.250  -9.048  1.00  0.00           C  
ATOM    397  C   LEU B   6     -32.359  20.564  -9.811  1.00  0.00           C  
ATOM    398  O   LEU B   6     -31.380  20.724 -10.540  1.00  0.00           O  
ATOM    399  CB  LEU B   6     -31.639  19.117  -7.848  1.00  0.00           C  
ATOM    400  CG  LEU B   6     -32.032  17.982  -6.886  1.00  0.00           C  
ATOM    401  CD1 LEU B   6     -30.895  17.746  -5.903  1.00  0.00           C  
ATOM    402  CD2 LEU B   6     -33.312  18.305  -6.111  1.00  0.00           C  
ATOM    403  H   LEU B   6     -31.691  17.426  -9.722  1.00  0.00           H  
ATOM    404  HA  LEU B   6     -33.608  19.290  -8.669  1.00  0.00           H  
ATOM    405  HB2 LEU B   6     -30.630  18.938  -8.225  1.00  0.00           H  
ATOM    406  HB3 LEU B   6     -31.628  20.055  -7.296  1.00  0.00           H  
ATOM    407  HG  LEU B   6     -32.186  17.057  -7.440  1.00  0.00           H  
ATOM    408 HD11 LEU B   6     -30.649  18.669  -5.382  1.00  0.00           H  
ATOM    409 HD12 LEU B   6     -31.168  16.975  -5.185  1.00  0.00           H  
ATOM    410 HD13 LEU B   6     -30.020  17.417  -6.459  1.00  0.00           H  
ATOM    411 HD21 LEU B   6     -34.168  18.330  -6.783  1.00  0.00           H  
ATOM    412 HD22 LEU B   6     -33.495  17.534  -5.362  1.00  0.00           H  
ATOM    413 HD23 LEU B   6     -33.217  19.268  -5.609  1.00  0.00           H  
ATOM    414  N   CYS B   7     -33.236  21.539  -9.555  1.00  0.00           N  
ATOM    415  CA  CYS B   7     -33.274  22.841 -10.219  1.00  0.00           C  
ATOM    416  C   CYS B   7     -33.483  23.975  -9.197  1.00  0.00           C  
ATOM    417  O   CYS B   7     -34.411  23.908  -8.391  1.00  0.00           O  
ATOM    418  CB  CYS B   7     -34.438  22.833 -11.223  1.00  0.00           C  
ATOM    419  SG  CYS B   7     -34.401  21.558 -12.512  1.00  0.00           S  
ATOM    420  H   CYS B   7     -34.008  21.323  -8.946  1.00  0.00           H  
ATOM    421  HA  CYS B   7     -32.343  23.016 -10.759  1.00  0.00           H  
ATOM    422  HB2 CYS B   7     -35.362  22.692 -10.661  1.00  0.00           H  
ATOM    423  HB3 CYS B   7     -34.500  23.806 -11.712  1.00  0.00           H  
ATOM    424  N   GLY B   8     -32.680  25.044  -9.264  1.00  0.00           N  
ATOM    425  CA  GLY B   8     -32.943  26.331  -8.597  1.00  0.00           C  
ATOM    426  C   GLY B   8     -33.346  26.244  -7.114  1.00  0.00           C  
ATOM    427  O   GLY B   8     -32.560  25.826  -6.265  1.00  0.00           O  
ATOM    428  H   GLY B   8     -31.908  25.011  -9.913  1.00  0.00           H  
ATOM    429  HA2 GLY B   8     -32.045  26.947  -8.654  1.00  0.00           H  
ATOM    430  HA3 GLY B   8     -33.730  26.850  -9.146  1.00  0.00           H  
ATOM    431  N   SER B   9     -34.583  26.649  -6.801  1.00  0.00           N  
ATOM    432  CA  SER B   9     -35.156  26.626  -5.442  1.00  0.00           C  
ATOM    433  C   SER B   9     -35.186  25.224  -4.818  1.00  0.00           C  
ATOM    434  O   SER B   9     -34.858  25.065  -3.641  1.00  0.00           O  
ATOM    435  CB  SER B   9     -36.578  27.197  -5.483  1.00  0.00           C  
ATOM    436  OG  SER B   9     -37.348  26.558  -6.490  1.00  0.00           O  
ATOM    437  H   SER B   9     -35.215  26.901  -7.547  1.00  0.00           H  
ATOM    438  HA  SER B   9     -34.557  27.263  -4.794  1.00  0.00           H  
ATOM    439  HB2 SER B   9     -37.049  27.053  -4.508  1.00  0.00           H  
ATOM    440  HB3 SER B   9     -36.531  28.266  -5.695  1.00  0.00           H  
ATOM    441  HG  SER B   9     -38.271  26.808  -6.380  1.00  0.00           H  
ATOM    442  N   HIS B  10     -35.502  24.193  -5.610  1.00  0.00           N  
ATOM    443  CA  HIS B  10     -35.414  22.791  -5.182  1.00  0.00           C  
ATOM    444  C   HIS B  10     -33.969  22.345  -4.947  1.00  0.00           C  
ATOM    445  O   HIS B  10     -33.723  21.564  -4.035  1.00  0.00           O  
ATOM    446  CB  HIS B  10     -36.087  21.872  -6.212  1.00  0.00           C  
ATOM    447  CG  HIS B  10     -37.550  22.163  -6.413  1.00  0.00           C  
ATOM    448  ND1 HIS B  10     -38.548  21.889  -5.481  1.00  0.00           N  
ATOM    449  CD2 HIS B  10     -38.118  22.721  -7.521  1.00  0.00           C  
ATOM    450  CE1 HIS B  10     -39.698  22.277  -6.047  1.00  0.00           C  
ATOM    451  NE2 HIS B  10     -39.472  22.783  -7.272  1.00  0.00           N  
ATOM    452  H   HIS B  10     -35.780  24.390  -6.562  1.00  0.00           H  
ATOM    453  HA  HIS B  10     -35.943  22.676  -4.234  1.00  0.00           H  
ATOM    454  HB2 HIS B  10     -35.572  21.946  -7.168  1.00  0.00           H  
ATOM    455  HB3 HIS B  10     -35.998  20.842  -5.864  1.00  0.00           H  
ATOM    456  HD2 HIS B  10     -37.599  23.038  -8.415  1.00  0.00           H  
ATOM    457  HE1 HIS B  10     -40.670  22.184  -5.579  1.00  0.00           H  
ATOM    458  HE2 HIS B  10     -40.183  23.124  -7.902  1.00  0.00           H  
ATOM    459  N   LEU B  11     -33.003  22.850  -5.726  1.00  0.00           N  
ATOM    460  CA  LEU B  11     -31.580  22.538  -5.542  1.00  0.00           C  
ATOM    461  C   LEU B  11     -31.028  23.093  -4.217  1.00  0.00           C  
ATOM    462  O   LEU B  11     -30.405  22.345  -3.470  1.00  0.00           O  
ATOM    463  CB  LEU B  11     -30.777  23.007  -6.774  1.00  0.00           C  
ATOM    464  CG  LEU B  11     -29.247  22.852  -6.664  1.00  0.00           C  
ATOM    465  CD1 LEU B  11     -28.811  21.402  -6.462  1.00  0.00           C  
ATOM    466  CD2 LEU B  11     -28.594  23.366  -7.950  1.00  0.00           C  
ATOM    467  H   LEU B  11     -33.268  23.533  -6.424  1.00  0.00           H  
ATOM    468  HA  LEU B  11     -31.485  21.454  -5.475  1.00  0.00           H  
ATOM    469  HB2 LEU B  11     -31.125  22.454  -7.646  1.00  0.00           H  
ATOM    470  HB3 LEU B  11     -30.982  24.061  -6.947  1.00  0.00           H  
ATOM    471  HG  LEU B  11     -28.878  23.452  -5.833  1.00  0.00           H  
ATOM    472 HD11 LEU B  11     -27.724  21.355  -6.399  1.00  0.00           H  
ATOM    473 HD12 LEU B  11     -29.214  21.013  -5.528  1.00  0.00           H  
ATOM    474 HD13 LEU B  11     -29.149  20.785  -7.293  1.00  0.00           H  
ATOM    475 HD21 LEU B  11     -28.818  24.425  -8.081  1.00  0.00           H  
ATOM    476 HD22 LEU B  11     -27.513  23.239  -7.887  1.00  0.00           H  
ATOM    477 HD23 LEU B  11     -28.966  22.805  -8.808  1.00  0.00           H  
ATOM    478  N   VAL B  12     -31.281  24.362  -3.881  1.00  0.00           N  
ATOM    479  CA  VAL B  12     -30.816  24.931  -2.594  1.00  0.00           C  
ATOM    480  C   VAL B  12     -31.538  24.321  -1.382  1.00  0.00           C  
ATOM    481  O   VAL B  12     -30.912  24.122  -0.343  1.00  0.00           O  
ATOM    482  CB  VAL B  12     -30.865  26.472  -2.567  1.00  0.00           C  
ATOM    483  CG1 VAL B  12     -29.960  27.067  -3.655  1.00  0.00           C  
ATOM    484  CG2 VAL B  12     -32.271  27.054  -2.733  1.00  0.00           C  
ATOM    485  H   VAL B  12     -31.798  24.947  -4.531  1.00  0.00           H  
ATOM    486  HA  VAL B  12     -29.767  24.657  -2.471  1.00  0.00           H  
ATOM    487  HB  VAL B  12     -30.478  26.803  -1.604  1.00  0.00           H  
ATOM    488 HG11 VAL B  12     -30.335  26.814  -4.648  1.00  0.00           H  
ATOM    489 HG12 VAL B  12     -29.927  28.152  -3.554  1.00  0.00           H  
ATOM    490 HG13 VAL B  12     -28.946  26.678  -3.545  1.00  0.00           H  
ATOM    491 HG21 VAL B  12     -32.928  26.690  -1.944  1.00  0.00           H  
ATOM    492 HG22 VAL B  12     -32.226  28.141  -2.669  1.00  0.00           H  
ATOM    493 HG23 VAL B  12     -32.675  26.771  -3.701  1.00  0.00           H  
ATOM    494  N   GLU B  13     -32.810  23.927  -1.527  1.00  0.00           N  
ATOM    495  CA  GLU B  13     -33.513  23.139  -0.508  1.00  0.00           C  
ATOM    496  C   GLU B  13     -32.936  21.719  -0.377  1.00  0.00           C  
ATOM    497  O   GLU B  13     -32.800  21.216   0.734  1.00  0.00           O  
ATOM    498  CB  GLU B  13     -35.021  23.125  -0.818  1.00  0.00           C  
ATOM    499  CG  GLU B  13     -35.870  22.266   0.144  1.00  0.00           C  
ATOM    500  CD  GLU B  13     -35.783  22.633   1.631  1.00  0.00           C  
ATOM    501  OE1 GLU B  13     -36.023  21.866   2.550  1.00  0.00           O  
ATOM    502  OE2 GLU B  13     -35.401  23.891   1.925  1.00  0.00           O  
ATOM    503  H   GLU B  13     -33.303  24.157  -2.380  1.00  0.00           H  
ATOM    504  HA  GLU B  13     -33.364  23.632   0.453  1.00  0.00           H  
ATOM    505  HB2 GLU B  13     -35.393  24.151  -0.801  1.00  0.00           H  
ATOM    506  HB3 GLU B  13     -35.165  22.737  -1.827  1.00  0.00           H  
ATOM    507  HG2 GLU B  13     -36.913  22.365  -0.156  1.00  0.00           H  
ATOM    508  HG3 GLU B  13     -35.593  21.218   0.034  1.00  0.00           H  
ATOM    509  HE2 GLU B  13     -35.368  23.919   2.884  1.00  0.00           H  
ATOM    510  N   ALA B  14     -32.547  21.077  -1.480  1.00  0.00           N  
ATOM    511  CA  ALA B  14     -31.887  19.774  -1.453  1.00  0.00           C  
ATOM    512  C   ALA B  14     -30.469  19.842  -0.860  1.00  0.00           C  
ATOM    513  O   ALA B  14     -30.103  18.940  -0.116  1.00  0.00           O  
ATOM    514  CB  ALA B  14     -31.881  19.190  -2.864  1.00  0.00           C  
ATOM    515  H   ALA B  14     -32.724  21.499  -2.385  1.00  0.00           H  
ATOM    516  HA  ALA B  14     -32.467  19.105  -0.816  1.00  0.00           H  
ATOM    517  HB1 ALA B  14     -31.353  19.861  -3.540  1.00  0.00           H  
ATOM    518  HB2 ALA B  14     -31.385  18.219  -2.855  1.00  0.00           H  
ATOM    519  HB3 ALA B  14     -32.908  19.062  -3.208  1.00  0.00           H  
ATOM    520  N   LEU B  15     -29.697  20.908  -1.107  1.00  0.00           N  
ATOM    521  CA  LEU B  15     -28.430  21.146  -0.405  1.00  0.00           C  
ATOM    522  C   LEU B  15     -28.661  21.345   1.101  1.00  0.00           C  
ATOM    523  O   LEU B  15     -27.979  20.714   1.902  1.00  0.00           O  
ATOM    524  CB  LEU B  15     -27.675  22.341  -1.018  1.00  0.00           C  
ATOM    525  CG  LEU B  15     -27.142  22.123  -2.448  1.00  0.00           C  
ATOM    526  CD1 LEU B  15     -26.552  23.434  -2.978  1.00  0.00           C  
ATOM    527  CD2 LEU B  15     -26.053  21.050  -2.524  1.00  0.00           C  
ATOM    528  H   LEU B  15     -30.021  21.596  -1.778  1.00  0.00           H  
ATOM    529  HA  LEU B  15     -27.807  20.256  -0.497  1.00  0.00           H  
ATOM    530  HB2 LEU B  15     -28.333  23.211  -1.009  1.00  0.00           H  
ATOM    531  HB3 LEU B  15     -26.824  22.566  -0.376  1.00  0.00           H  
ATOM    532  HG  LEU B  15     -27.957  21.829  -3.105  1.00  0.00           H  
ATOM    533 HD11 LEU B  15     -25.704  23.736  -2.360  1.00  0.00           H  
ATOM    534 HD12 LEU B  15     -26.215  23.299  -4.004  1.00  0.00           H  
ATOM    535 HD13 LEU B  15     -27.309  24.218  -2.950  1.00  0.00           H  
ATOM    536 HD21 LEU B  15     -26.456  20.085  -2.224  1.00  0.00           H  
ATOM    537 HD22 LEU B  15     -25.686  20.966  -3.545  1.00  0.00           H  
ATOM    538 HD23 LEU B  15     -25.224  21.309  -1.867  1.00  0.00           H  
ATOM    539  N   TYR B  16     -29.675  22.117   1.510  1.00  0.00           N  
ATOM    540  CA  TYR B  16     -30.053  22.234   2.925  1.00  0.00           C  
ATOM    541  C   TYR B  16     -30.348  20.863   3.573  1.00  0.00           C  
ATOM    542  O   TYR B  16     -29.836  20.574   4.652  1.00  0.00           O  
ATOM    543  CB  TYR B  16     -31.240  23.203   3.049  1.00  0.00           C  
ATOM    544  CG  TYR B  16     -31.801  23.349   4.449  1.00  0.00           C  
ATOM    545  CD1 TYR B  16     -31.152  24.178   5.385  1.00  0.00           C  
ATOM    546  CD2 TYR B  16     -32.972  22.656   4.816  1.00  0.00           C  
ATOM    547  CE1 TYR B  16     -31.670  24.315   6.689  1.00  0.00           C  
ATOM    548  CE2 TYR B  16     -33.494  22.793   6.116  1.00  0.00           C  
ATOM    549  CZ  TYR B  16     -32.845  23.622   7.055  1.00  0.00           C  
ATOM    550  OH  TYR B  16     -33.348  23.747   8.312  1.00  0.00           O  
ATOM    551  H   TYR B  16     -30.186  22.658   0.821  1.00  0.00           H  
ATOM    552  HA  TYR B  16     -29.212  22.661   3.471  1.00  0.00           H  
ATOM    553  HB2 TYR B  16     -30.934  24.186   2.693  1.00  0.00           H  
ATOM    554  HB3 TYR B  16     -32.043  22.872   2.397  1.00  0.00           H  
ATOM    555  HD1 TYR B  16     -30.249  24.703   5.105  1.00  0.00           H  
ATOM    556  HD2 TYR B  16     -33.466  22.006   4.105  1.00  0.00           H  
ATOM    557  HE1 TYR B  16     -31.168  24.947   7.404  1.00  0.00           H  
ATOM    558  HE2 TYR B  16     -34.384  22.258   6.409  1.00  0.00           H  
ATOM    559  HH  TYR B  16     -32.721  24.167   8.901  1.00  0.00           H  
ATOM    560  N   LEU B  17     -31.106  19.994   2.896  1.00  0.00           N  
ATOM    561  CA  LEU B  17     -31.447  18.651   3.387  1.00  0.00           C  
ATOM    562  C   LEU B  17     -30.281  17.639   3.342  1.00  0.00           C  
ATOM    563  O   LEU B  17     -30.167  16.820   4.251  1.00  0.00           O  
ATOM    564  CB  LEU B  17     -32.656  18.123   2.590  1.00  0.00           C  
ATOM    565  CG  LEU B  17     -33.965  18.910   2.808  1.00  0.00           C  
ATOM    566  CD1 LEU B  17     -34.999  18.486   1.763  1.00  0.00           C  
ATOM    567  CD2 LEU B  17     -34.559  18.679   4.197  1.00  0.00           C  
ATOM    568  H   LEU B  17     -31.516  20.307   2.024  1.00  0.00           H  
ATOM    569  HA  LEU B  17     -31.732  18.730   4.436  1.00  0.00           H  
ATOM    570  HB2 LEU B  17     -32.399  18.149   1.530  1.00  0.00           H  
ATOM    571  HB3 LEU B  17     -32.829  17.081   2.861  1.00  0.00           H  
ATOM    572  HG  LEU B  17     -33.783  19.976   2.694  1.00  0.00           H  
ATOM    573 HD11 LEU B  17     -35.216  17.422   1.858  1.00  0.00           H  
ATOM    574 HD12 LEU B  17     -35.916  19.056   1.912  1.00  0.00           H  
ATOM    575 HD13 LEU B  17     -34.618  18.696   0.765  1.00  0.00           H  
ATOM    576 HD21 LEU B  17     -33.866  19.029   4.961  1.00  0.00           H  
ATOM    577 HD22 LEU B  17     -35.486  19.247   4.293  1.00  0.00           H  
ATOM    578 HD23 LEU B  17     -34.765  17.621   4.351  1.00  0.00           H  
ATOM    579  N   VAL B  18     -29.433  17.658   2.306  1.00  0.00           N  
ATOM    580  CA  VAL B  18     -28.333  16.685   2.113  1.00  0.00           C  
ATOM    581  C   VAL B  18     -27.055  17.086   2.851  1.00  0.00           C  
ATOM    582  O   VAL B  18     -26.379  16.229   3.421  1.00  0.00           O  
ATOM    583  CB  VAL B  18     -28.048  16.471   0.609  1.00  0.00           C  
ATOM    584  CG1 VAL B  18     -26.804  15.611   0.335  1.00  0.00           C  
ATOM    585  CG2 VAL B  18     -29.233  15.763  -0.064  1.00  0.00           C  
ATOM    586  H   VAL B  18     -29.609  18.332   1.568  1.00  0.00           H  
ATOM    587  HA  VAL B  18     -28.640  15.728   2.533  1.00  0.00           H  
ATOM    588  HB  VAL B  18     -27.894  17.441   0.135  1.00  0.00           H  
ATOM    589 HG11 VAL B  18     -26.884  14.657   0.858  1.00  0.00           H  
ATOM    590 HG12 VAL B  18     -26.703  15.432  -0.734  1.00  0.00           H  
ATOM    591 HG13 VAL B  18     -25.906  16.128   0.673  1.00  0.00           H  
ATOM    592 HG21 VAL B  18     -30.145  16.343   0.075  1.00  0.00           H  
ATOM    593 HG22 VAL B  18     -29.048  15.674  -1.134  1.00  0.00           H  
ATOM    594 HG23 VAL B  18     -29.373  14.773   0.368  1.00  0.00           H  
ATOM    595  N   CYS B  19     -26.704  18.372   2.846  1.00  0.00           N  
ATOM    596  CA  CYS B  19     -25.526  18.882   3.545  1.00  0.00           C  
ATOM    597  C   CYS B  19     -25.797  19.100   5.046  1.00  0.00           C  
ATOM    598  O   CYS B  19     -24.907  18.872   5.870  1.00  0.00           O  
ATOM    599  CB  CYS B  19     -25.054  20.185   2.888  1.00  0.00           C  
ATOM    600  SG  CYS B  19     -24.988  20.270   1.073  1.00  0.00           S  
ATOM    601  H   CYS B  19     -27.286  19.042   2.356  1.00  0.00           H  
ATOM    602  HA  CYS B  19     -24.723  18.151   3.453  1.00  0.00           H  
ATOM    603  HB2 CYS B  19     -25.699  20.998   3.222  1.00  0.00           H  
ATOM    604  HB3 CYS B  19     -24.053  20.394   3.263  1.00  0.00           H  
ATOM    605  N   GLY B  20     -27.021  19.512   5.409  1.00  0.00           N  
ATOM    606  CA  GLY B  20     -27.521  19.595   6.784  1.00  0.00           C  
ATOM    607  C   GLY B  20     -26.584  20.334   7.741  1.00  0.00           C  
ATOM    608  O   GLY B  20     -26.374  21.541   7.628  1.00  0.00           O  
ATOM    609  H   GLY B  20     -27.694  19.709   4.678  1.00  0.00           H  
ATOM    610  HA2 GLY B  20     -28.475  20.121   6.785  1.00  0.00           H  
ATOM    611  HA3 GLY B  20     -27.700  18.585   7.153  1.00  0.00           H  
ATOM    612  N   GLU B  21     -25.982  19.582   8.668  1.00  0.00           N  
ATOM    613  CA  GLU B  21     -25.089  20.081   9.726  1.00  0.00           C  
ATOM    614  C   GLU B  21     -23.868  20.881   9.222  1.00  0.00           C  
ATOM    615  O   GLU B  21     -23.208  21.539  10.023  1.00  0.00           O  
ATOM    616  CB  GLU B  21     -24.579  18.892  10.569  1.00  0.00           C  
ATOM    617  CG  GLU B  21     -25.652  17.923  11.097  1.00  0.00           C  
ATOM    618  CD  GLU B  21     -26.741  18.625  11.895  1.00  0.00           C  
ATOM    619  OE1 GLU B  21     -27.803  19.009  11.434  1.00  0.00           O  
ATOM    620  OE2 GLU B  21     -26.467  18.827  13.197  1.00  0.00           O  
ATOM    621  H   GLU B  21     -26.182  18.596   8.650  1.00  0.00           H  
ATOM    622  HA  GLU B  21     -25.664  20.750  10.368  1.00  0.00           H  
ATOM    623  HB2 GLU B  21     -23.874  18.315   9.968  1.00  0.00           H  
ATOM    624  HB3 GLU B  21     -24.031  19.290  11.425  1.00  0.00           H  
ATOM    625  HG2 GLU B  21     -26.115  17.391  10.266  1.00  0.00           H  
ATOM    626  HG3 GLU B  21     -25.169  17.183  11.736  1.00  0.00           H  
ATOM    627  HE2 GLU B  21     -27.237  19.282  13.540  1.00  0.00           H  
ATOM    628  N   ARG B  22     -23.533  20.794   7.928  1.00  0.00           N  
ATOM    629  CA  ARG B  22     -22.360  21.436   7.307  1.00  0.00           C  
ATOM    630  C   ARG B  22     -22.610  22.879   6.844  1.00  0.00           C  
ATOM    631  O   ARG B  22     -21.652  23.619   6.643  1.00  0.00           O  
ATOM    632  CB  ARG B  22     -21.921  20.592   6.097  1.00  0.00           C  
ATOM    633  CG  ARG B  22     -21.622  19.121   6.434  1.00  0.00           C  
ATOM    634  CD  ARG B  22     -21.412  18.335   5.140  1.00  0.00           C  
ATOM    635  NE  ARG B  22     -21.514  16.883   5.356  1.00  0.00           N  
ATOM    636  CZ  ARG B  22     -20.516  16.057   5.614  1.00  0.00           C  
ATOM    637  NH1 ARG B  22     -19.282  16.433   5.755  1.00  0.00           N  
ATOM    638  NH2 ARG B  22     -20.757  14.785   5.768  1.00  0.00           N  
ATOM    639  H   ARG B  22     -24.129  20.233   7.327  1.00  0.00           H  
ATOM    640  HA  ARG B  22     -21.540  21.483   8.025  1.00  0.00           H  
ATOM    641  HB2 ARG B  22     -22.715  20.627   5.351  1.00  0.00           H  
ATOM    642  HB3 ARG B  22     -21.027  21.038   5.655  1.00  0.00           H  
ATOM    643  HG2 ARG B  22     -20.730  19.055   7.059  1.00  0.00           H  
ATOM    644  HG3 ARG B  22     -22.461  18.677   6.969  1.00  0.00           H  
ATOM    645  HD2 ARG B  22     -22.180  18.628   4.424  1.00  0.00           H  
ATOM    646  HD3 ARG B  22     -20.445  18.599   4.719  1.00  0.00           H  
ATOM    647  HE  ARG B  22     -22.432  16.488   5.250  1.00  0.00           H  
ATOM    648 HH11 ARG B  22     -19.033  17.315   5.287  1.00  0.00           H  
ATOM    649 HH12 ARG B  22     -18.544  15.768   5.700  1.00  0.00           H  
ATOM    650 HH21 ARG B  22     -21.685  14.440   5.617  1.00  0.00           H  
ATOM    651 HH22 ARG B  22     -19.983  14.171   5.921  1.00  0.00           H  
ATOM    652  N   GLY B  23     -23.869  23.264   6.612  1.00  0.00           N  
ATOM    653  CA  GLY B  23     -24.175  24.337   5.655  1.00  0.00           C  
ATOM    654  C   GLY B  23     -23.849  23.904   4.216  1.00  0.00           C  
ATOM    655  O   GLY B  23     -23.709  22.712   3.955  1.00  0.00           O  
ATOM    656  H   GLY B  23     -24.607  22.612   6.840  1.00  0.00           H  
ATOM    657  HA2 GLY B  23     -25.233  24.589   5.713  1.00  0.00           H  
ATOM    658  HA3 GLY B  23     -23.589  25.223   5.900  1.00  0.00           H  
ATOM    659  N   PHE B  24     -23.752  24.848   3.273  1.00  0.00           N  
ATOM    660  CA  PHE B  24     -23.342  24.577   1.886  1.00  0.00           C  
ATOM    661  C   PHE B  24     -22.827  25.839   1.176  1.00  0.00           C  
ATOM    662  O   PHE B  24     -23.111  26.964   1.592  1.00  0.00           O  
ATOM    663  CB  PHE B  24     -24.499  23.943   1.090  1.00  0.00           C  
ATOM    664  CG  PHE B  24     -25.775  24.759   0.977  1.00  0.00           C  
ATOM    665  CD1 PHE B  24     -26.823  24.547   1.892  1.00  0.00           C  
ATOM    666  CD2 PHE B  24     -25.943  25.680  -0.075  1.00  0.00           C  
ATOM    667  CE1 PHE B  24     -28.026  25.263   1.764  1.00  0.00           C  
ATOM    668  CE2 PHE B  24     -27.149  26.394  -0.205  1.00  0.00           C  
ATOM    669  CZ  PHE B  24     -28.191  26.184   0.715  1.00  0.00           C  
ATOM    670  H   PHE B  24     -23.873  25.818   3.522  1.00  0.00           H  
ATOM    671  HA  PHE B  24     -22.520  23.858   1.905  1.00  0.00           H  
ATOM    672  HB2 PHE B  24     -24.147  23.712   0.084  1.00  0.00           H  
ATOM    673  HB3 PHE B  24     -24.747  22.992   1.553  1.00  0.00           H  
ATOM    674  HD1 PHE B  24     -26.707  23.822   2.686  1.00  0.00           H  
ATOM    675  HD2 PHE B  24     -25.147  25.833  -0.789  1.00  0.00           H  
ATOM    676  HE1 PHE B  24     -28.826  25.102   2.469  1.00  0.00           H  
ATOM    677  HE2 PHE B  24     -27.272  27.102  -1.010  1.00  0.00           H  
ATOM    678  HZ  PHE B  24     -29.121  26.726   0.618  1.00  0.00           H  
ATOM    679  N   PHE B  25     -22.097  25.644   0.075  1.00  0.00           N  
ATOM    680  CA  PHE B  25     -21.647  26.704  -0.837  1.00  0.00           C  
ATOM    681  C   PHE B  25     -22.400  26.668  -2.178  1.00  0.00           C  
ATOM    682  O   PHE B  25     -23.059  25.689  -2.518  1.00  0.00           O  
ATOM    683  CB  PHE B  25     -20.129  26.588  -1.045  1.00  0.00           C  
ATOM    684  CG  PHE B  25     -19.313  26.962   0.176  1.00  0.00           C  
ATOM    685  CD1 PHE B  25     -19.041  28.318   0.446  1.00  0.00           C  
ATOM    686  CD2 PHE B  25     -18.826  25.966   1.042  1.00  0.00           C  
ATOM    687  CE1 PHE B  25     -18.283  28.677   1.575  1.00  0.00           C  
ATOM    688  CE2 PHE B  25     -18.067  26.325   2.170  1.00  0.00           C  
ATOM    689  CZ  PHE B  25     -17.795  27.679   2.436  1.00  0.00           C  
ATOM    690  H   PHE B  25     -21.928  24.680  -0.198  1.00  0.00           H  
ATOM    691  HA  PHE B  25     -21.849  27.676  -0.384  1.00  0.00           H  
ATOM    692  HB2 PHE B  25     -19.884  25.568  -1.345  1.00  0.00           H  
ATOM    693  HB3 PHE B  25     -19.827  27.247  -1.860  1.00  0.00           H  
ATOM    694  HD1 PHE B  25     -19.418  29.088  -0.211  1.00  0.00           H  
ATOM    695  HD2 PHE B  25     -19.032  24.921   0.849  1.00  0.00           H  
ATOM    696  HE1 PHE B  25     -18.080  29.717   1.785  1.00  0.00           H  
ATOM    697  HE2 PHE B  25     -17.693  25.554   2.832  1.00  0.00           H  
ATOM    698  HZ  PHE B  25     -17.213  27.951   3.305  1.00  0.00           H  
ATOM    699  N   TYR B  26     -22.281  27.728  -2.984  1.00  0.00           N  
ATOM    700  CA  TYR B  26     -22.784  27.774  -4.364  1.00  0.00           C  
ATOM    701  C   TYR B  26     -21.995  28.791  -5.212  1.00  0.00           C  
ATOM    702  O   TYR B  26     -21.190  29.548  -4.675  1.00  0.00           O  
ATOM    703  CB  TYR B  26     -24.291  28.081  -4.362  1.00  0.00           C  
ATOM    704  CG  TYR B  26     -24.963  27.729  -5.675  1.00  0.00           C  
ATOM    705  CD1 TYR B  26     -25.146  26.373  -6.010  1.00  0.00           C  
ATOM    706  CD2 TYR B  26     -25.366  28.738  -6.571  1.00  0.00           C  
ATOM    707  CE1 TYR B  26     -25.734  26.021  -7.240  1.00  0.00           C  
ATOM    708  CE2 TYR B  26     -25.951  28.388  -7.803  1.00  0.00           C  
ATOM    709  CZ  TYR B  26     -26.139  27.031  -8.138  1.00  0.00           C  
ATOM    710  OH  TYR B  26     -26.704  26.709  -9.328  1.00  0.00           O  
ATOM    711  H   TYR B  26     -21.724  28.510  -2.673  1.00  0.00           H  
ATOM    712  HA  TYR B  26     -22.637  26.788  -4.809  1.00  0.00           H  
ATOM    713  HB2 TYR B  26     -24.779  27.499  -3.579  1.00  0.00           H  
ATOM    714  HB3 TYR B  26     -24.449  29.135  -4.129  1.00  0.00           H  
ATOM    715  HD1 TYR B  26     -24.849  25.600  -5.309  1.00  0.00           H  
ATOM    716  HD2 TYR B  26     -25.235  29.780  -6.313  1.00  0.00           H  
ATOM    717  HE1 TYR B  26     -25.897  24.984  -7.484  1.00  0.00           H  
ATOM    718  HE2 TYR B  26     -26.267  29.152  -8.498  1.00  0.00           H  
ATOM    719  HH  TYR B  26     -26.534  25.793  -9.597  1.00  0.00           H  
ATOM    720  N   THR B  27     -22.204  28.825  -6.534  1.00  0.00           N  
ATOM    721  CA  THR B  27     -21.473  29.720  -7.453  1.00  0.00           C  
ATOM    722  C   THR B  27     -22.395  30.684  -8.210  1.00  0.00           C  
ATOM    723  O   THR B  27     -23.158  30.225  -9.067  1.00  0.00           O  
ATOM    724  CB  THR B  27     -20.649  28.933  -8.484  1.00  0.00           C  
ATOM    725  OG1 THR B  27     -21.487  28.145  -9.305  1.00  0.00           O  
ATOM    726  CG2 THR B  27     -19.625  28.004  -7.837  1.00  0.00           C  
ATOM    727  H   THR B  27     -22.905  28.208  -6.926  1.00  0.00           H  
ATOM    728  HA  THR B  27     -20.752  30.308  -6.888  1.00  0.00           H  
ATOM    729  HB  THR B  27     -20.118  29.649  -9.113  1.00  0.00           H  
ATOM    730  HG1 THR B  27     -22.244  28.732  -9.501  1.00  0.00           H  
ATOM    731 HG21 THR B  27     -20.139  27.197  -7.317  1.00  0.00           H  
ATOM    732 HG22 THR B  27     -18.970  27.591  -8.600  1.00  0.00           H  
ATOM    733 HG23 THR B  27     -19.026  28.566  -7.118  1.00  0.00           H  
ATOM    734  N   PRO B  28     -22.280  32.005  -7.994  1.00  0.00           N  
ATOM    735  CA  PRO B  28     -22.799  33.009  -8.923  1.00  0.00           C  
ATOM    736  C   PRO B  28     -22.168  32.895 -10.325  1.00  0.00           C  
ATOM    737  O   PRO B  28     -21.164  32.203 -10.519  1.00  0.00           O  
ATOM    738  CB  PRO B  28     -22.492  34.367  -8.270  1.00  0.00           C  
ATOM    739  CG  PRO B  28     -22.318  34.034  -6.788  1.00  0.00           C  
ATOM    740  CD  PRO B  28     -21.679  32.650  -6.838  1.00  0.00           C  
ATOM    741  HA  PRO B  28     -23.880  32.887  -9.006  1.00  0.00           H  
ATOM    742  HB2 PRO B  28     -21.553  34.769  -8.658  1.00  0.00           H  
ATOM    743  HB3 PRO B  28     -23.302  35.080  -8.427  1.00  0.00           H  
ATOM    744  HG2 PRO B  28     -21.680  34.757  -6.279  1.00  0.00           H  
ATOM    745  HG3 PRO B  28     -23.294  33.970  -6.305  1.00  0.00           H  
ATOM    746  HD2 PRO B  28     -20.603  32.743  -6.988  1.00  0.00           H  
ATOM    747  HD3 PRO B  28     -21.889  32.104  -5.917  1.00  0.00           H  
ATOM    748  N   LYS B  29     -22.745  33.601 -11.303  1.00  0.00           N  
ATOM    749  CA  LYS B  29     -22.203  33.785 -12.659  1.00  0.00           C  
ATOM    750  C   LYS B  29     -22.730  35.105 -13.234  1.00  0.00           C  
ATOM    751  O   LYS B  29     -23.915  35.380 -13.069  1.00  0.00           O  
ATOM    752  CB  LYS B  29     -22.630  32.603 -13.554  1.00  0.00           C  
ATOM    753  CG  LYS B  29     -21.753  32.455 -14.813  1.00  0.00           C  
ATOM    754  CD  LYS B  29     -22.464  31.724 -15.968  1.00  0.00           C  
ATOM    755  CE  LYS B  29     -23.503  32.609 -16.679  1.00  0.00           C  
ATOM    756  NZ  LYS B  29     -22.879  33.562 -17.628  1.00  0.00           N  
ATOM    757  H   LYS B  29     -23.581  34.129 -11.084  1.00  0.00           H  
ATOM    758  HA  LYS B  29     -21.114  33.830 -12.606  1.00  0.00           H  
ATOM    759  HB2 LYS B  29     -22.560  31.672 -12.989  1.00  0.00           H  
ATOM    760  HB3 LYS B  29     -23.675  32.739 -13.835  1.00  0.00           H  
ATOM    761  HG2 LYS B  29     -21.426  33.430 -15.159  1.00  0.00           H  
ATOM    762  HG3 LYS B  29     -20.859  31.894 -14.538  1.00  0.00           H  
ATOM    763  HD2 LYS B  29     -21.719  31.392 -16.693  1.00  0.00           H  
ATOM    764  HD3 LYS B  29     -22.963  30.841 -15.568  1.00  0.00           H  
ATOM    765  HE2 LYS B  29     -24.217  31.979 -17.216  1.00  0.00           H  
ATOM    766  HE3 LYS B  29     -24.057  33.175 -15.923  1.00  0.00           H  
ATOM    767  HZ1 LYS B  29     -23.452  34.408 -17.730  1.00  0.00           H  
ATOM    768  HZ2 LYS B  29     -22.062  34.026 -17.217  1.00  0.00           H  
ATOM    769  HZ3 LYS B  29     -22.632  33.184 -18.525  1.00  0.00           H  
ATOM    770  N   ALA B  30     -21.874  35.867 -13.917  1.00  0.00           N  
ATOM    771  CA  ALA B  30     -22.281  36.844 -14.934  1.00  0.00           C  
ATOM    772  C   ALA B  30     -22.287  36.140 -16.294  1.00  0.00           C  
ATOM    773  O   ALA B  30     -23.358  36.070 -16.938  1.00  0.00           O  
ATOM    774  CB  ALA B  30     -21.332  38.051 -14.891  1.00  0.00           C  
ATOM    775  OXT ALA B  30     -21.290  35.453 -16.607  1.00  0.00           O  
ATOM    776  H   ALA B  30     -20.926  35.545 -14.004  1.00  0.00           H  
ATOM    777  HA  ALA B  30     -23.299  37.189 -14.745  1.00  0.00           H  
ATOM    778  HB1 ALA B  30     -20.311  37.733 -15.108  1.00  0.00           H  
ATOM    779  HB2 ALA B  30     -21.642  38.780 -15.642  1.00  0.00           H  
ATOM    780  HB3 ALA B  30     -21.370  38.519 -13.907  1.00  0.00           H  
TER     781      ALA B  30                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -19.287  27.334 -12.720  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -20.252  27.006 -11.654  1.00  0.00           C  
ATOM      3  C   GLY A   1     -21.162  25.884 -12.104  1.00  0.00           C  
ATOM      4  O   GLY A   1     -21.198  25.646 -13.304  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.686  26.539 -12.892  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -18.732  28.137 -12.461  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -19.794  27.528 -13.574  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -19.733  26.703 -10.746  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -20.870  27.879 -11.448  1.00  0.00           H  
ATOM     10  N   ILE A   2     -21.864  25.202 -11.190  1.00  0.00           N  
ATOM     11  CA  ILE A   2     -22.738  24.059 -11.540  1.00  0.00           C  
ATOM     12  C   ILE A   2     -23.984  24.495 -12.332  1.00  0.00           C  
ATOM     13  O   ILE A   2     -24.264  23.933 -13.387  1.00  0.00           O  
ATOM     14  CB  ILE A   2     -23.078  23.218 -10.279  1.00  0.00           C  
ATOM     15  CG1 ILE A   2     -23.882  21.938 -10.606  1.00  0.00           C  
ATOM     16  CG2 ILE A   2     -23.851  24.009  -9.206  1.00  0.00           C  
ATOM     17  CD1 ILE A   2     -23.054  20.876 -11.338  1.00  0.00           C  
ATOM     18  H   ILE A   2     -21.801  25.461 -10.213  1.00  0.00           H  
ATOM     19  HA  ILE A   2     -22.170  23.416 -12.212  1.00  0.00           H  
ATOM     20  HB  ILE A   2     -22.134  22.908  -9.828  1.00  0.00           H  
ATOM     21 HG12 ILE A   2     -24.230  21.488  -9.675  1.00  0.00           H  
ATOM     22 HG13 ILE A   2     -24.763  22.182 -11.201  1.00  0.00           H  
ATOM     23 HG21 ILE A   2     -23.914  23.411  -8.297  1.00  0.00           H  
ATOM     24 HG22 ILE A   2     -23.339  24.937  -8.953  1.00  0.00           H  
ATOM     25 HG23 ILE A   2     -24.866  24.220  -9.539  1.00  0.00           H  
ATOM     26 HD11 ILE A   2     -22.671  21.268 -12.279  1.00  0.00           H  
ATOM     27 HD12 ILE A   2     -22.218  20.562 -10.712  1.00  0.00           H  
ATOM     28 HD13 ILE A   2     -23.683  20.010 -11.548  1.00  0.00           H  
ATOM     29  N   VAL A   3     -24.683  25.533 -11.858  1.00  0.00           N  
ATOM     30  CA  VAL A   3     -25.824  26.204 -12.508  1.00  0.00           C  
ATOM     31  C   VAL A   3     -26.823  25.239 -13.168  1.00  0.00           C  
ATOM     32  O   VAL A   3     -27.595  24.603 -12.454  1.00  0.00           O  
ATOM     33  CB  VAL A   3     -25.382  27.453 -13.307  1.00  0.00           C  
ATOM     34  CG1 VAL A   3     -24.453  27.216 -14.508  1.00  0.00           C  
ATOM     35  CG2 VAL A   3     -26.578  28.298 -13.759  1.00  0.00           C  
ATOM     36  H   VAL A   3     -24.433  25.865 -10.939  1.00  0.00           H  
ATOM     37  HA  VAL A   3     -26.409  26.621 -11.690  1.00  0.00           H  
ATOM     38  HB  VAL A   3     -24.817  28.070 -12.606  1.00  0.00           H  
ATOM     39 HG11 VAL A   3     -24.042  28.172 -14.833  1.00  0.00           H  
ATOM     40 HG12 VAL A   3     -23.629  26.562 -14.229  1.00  0.00           H  
ATOM     41 HG13 VAL A   3     -24.987  26.782 -15.350  1.00  0.00           H  
ATOM     42 HG21 VAL A   3     -27.157  27.786 -14.527  1.00  0.00           H  
ATOM     43 HG22 VAL A   3     -27.226  28.507 -12.907  1.00  0.00           H  
ATOM     44 HG23 VAL A   3     -26.226  29.248 -14.163  1.00  0.00           H  
ATOM     45  N   GLU A   4     -26.829  25.108 -14.495  1.00  0.00           N  
ATOM     46  CA  GLU A   4     -27.830  24.331 -15.225  1.00  0.00           C  
ATOM     47  C   GLU A   4     -27.583  22.812 -15.186  1.00  0.00           C  
ATOM     48  O   GLU A   4     -28.515  22.046 -15.418  1.00  0.00           O  
ATOM     49  CB  GLU A   4     -27.911  24.895 -16.659  1.00  0.00           C  
ATOM     50  CG  GLU A   4     -29.029  24.324 -17.549  1.00  0.00           C  
ATOM     51  CD  GLU A   4     -30.444  24.615 -17.046  1.00  0.00           C  
ATOM     52  OE1 GLU A   4     -30.729  25.207 -16.011  1.00  0.00           O  
ATOM     53  OE2 GLU A   4     -31.422  24.183 -17.862  1.00  0.00           O  
ATOM     54  H   GLU A   4     -26.122  25.583 -15.031  1.00  0.00           H  
ATOM     55  HA  GLU A   4     -28.790  24.497 -14.736  1.00  0.00           H  
ATOM     56  HB2 GLU A   4     -28.054  25.976 -16.599  1.00  0.00           H  
ATOM     57  HB3 GLU A   4     -26.957  24.720 -17.157  1.00  0.00           H  
ATOM     58  HG2 GLU A   4     -28.934  24.762 -18.543  1.00  0.00           H  
ATOM     59  HG3 GLU A   4     -28.909  23.248 -17.662  1.00  0.00           H  
ATOM     60  HE2 GLU A   4     -32.251  24.350 -17.412  1.00  0.00           H  
ATOM     61  N   GLN A   5     -26.374  22.345 -14.846  1.00  0.00           N  
ATOM     62  CA  GLN A   5     -25.967  20.937 -15.014  1.00  0.00           C  
ATOM     63  C   GLN A   5     -26.556  19.940 -13.987  1.00  0.00           C  
ATOM     64  O   GLN A   5     -26.132  18.790 -13.941  1.00  0.00           O  
ATOM     65  CB  GLN A   5     -24.433  20.819 -15.118  1.00  0.00           C  
ATOM     66  CG  GLN A   5     -23.750  21.800 -16.090  1.00  0.00           C  
ATOM     67  CD  GLN A   5     -24.487  21.982 -17.412  1.00  0.00           C  
ATOM     68  OE1 GLN A   5     -25.033  23.035 -17.692  1.00  0.00           O  
ATOM     69  NE2 GLN A   5     -24.559  20.980 -18.260  1.00  0.00           N  
ATOM     70  H   GLN A   5     -25.660  23.013 -14.576  1.00  0.00           H  
ATOM     71  HA  GLN A   5     -26.372  20.610 -15.974  1.00  0.00           H  
ATOM     72  HB2 GLN A   5     -24.000  20.961 -14.130  1.00  0.00           H  
ATOM     73  HB3 GLN A   5     -24.192  19.805 -15.443  1.00  0.00           H  
ATOM     74  HG2 GLN A   5     -23.665  22.775 -15.615  1.00  0.00           H  
ATOM     75  HG3 GLN A   5     -22.740  21.444 -16.295  1.00  0.00           H  
ATOM     76 HE21 GLN A   5     -25.059  21.157 -19.115  1.00  0.00           H  
ATOM     77 HE22 GLN A   5     -24.147  20.090 -18.047  1.00  0.00           H  
ATOM     78  N   CYS A   6     -27.548  20.358 -13.195  1.00  0.00           N  
ATOM     79  CA  CYS A   6     -28.440  19.470 -12.434  1.00  0.00           C  
ATOM     80  C   CYS A   6     -29.935  19.685 -12.757  1.00  0.00           C  
ATOM     81  O   CYS A   6     -30.774  18.903 -12.317  1.00  0.00           O  
ATOM     82  CB  CYS A   6     -28.163  19.641 -10.937  1.00  0.00           C  
ATOM     83  SG  CYS A   6     -26.606  18.918 -10.347  1.00  0.00           S  
ATOM     84  H   CYS A   6     -27.806  21.329 -13.270  1.00  0.00           H  
ATOM     85  HA  CYS A   6     -28.227  18.432 -12.695  1.00  0.00           H  
ATOM     86  HB2 CYS A   6     -28.170  20.705 -10.701  1.00  0.00           H  
ATOM     87  HB3 CYS A   6     -28.977  19.179 -10.376  1.00  0.00           H  
ATOM     88  N   CYS A   7     -30.280  20.705 -13.553  1.00  0.00           N  
ATOM     89  CA  CYS A   7     -31.636  20.954 -14.050  1.00  0.00           C  
ATOM     90  C   CYS A   7     -31.903  20.142 -15.334  1.00  0.00           C  
ATOM     91  O   CYS A   7     -32.220  20.678 -16.395  1.00  0.00           O  
ATOM     92  CB  CYS A   7     -31.824  22.468 -14.213  1.00  0.00           C  
ATOM     93  SG  CYS A   7     -33.515  23.021 -14.567  1.00  0.00           S  
ATOM     94  H   CYS A   7     -29.543  21.234 -14.001  1.00  0.00           H  
ATOM     95  HA  CYS A   7     -32.341  20.603 -13.297  1.00  0.00           H  
ATOM     96  HB2 CYS A   7     -31.484  22.961 -13.304  1.00  0.00           H  
ATOM     97  HB3 CYS A   7     -31.183  22.804 -15.028  1.00  0.00           H  
ATOM     98  N   ALA A   8     -31.651  18.837 -15.241  1.00  0.00           N  
ATOM     99  CA  ALA A   8     -31.570  17.890 -16.347  1.00  0.00           C  
ATOM    100  C   ALA A   8     -31.756  16.457 -15.806  1.00  0.00           C  
ATOM    101  O   ALA A   8     -32.194  16.266 -14.669  1.00  0.00           O  
ATOM    102  CB  ALA A   8     -30.193  18.084 -17.013  1.00  0.00           C  
ATOM    103  H   ALA A   8     -31.468  18.461 -14.318  1.00  0.00           H  
ATOM    104  HA  ALA A   8     -32.356  18.097 -17.073  1.00  0.00           H  
ATOM    105  HB1 ALA A   8     -29.398  17.827 -16.310  1.00  0.00           H  
ATOM    106  HB2 ALA A   8     -30.107  17.454 -17.899  1.00  0.00           H  
ATOM    107  HB3 ALA A   8     -30.073  19.123 -17.325  1.00  0.00           H  
ATOM    108  N   SER A   9     -31.377  15.446 -16.595  1.00  0.00           N  
ATOM    109  CA  SER A   9     -31.193  14.072 -16.112  1.00  0.00           C  
ATOM    110  C   SER A   9     -30.279  14.038 -14.876  1.00  0.00           C  
ATOM    111  O   SER A   9     -29.308  14.789 -14.799  1.00  0.00           O  
ATOM    112  CB  SER A   9     -30.588  13.203 -17.219  1.00  0.00           C  
ATOM    113  OG  SER A   9     -31.322  13.348 -18.424  1.00  0.00           O  
ATOM    114  H   SER A   9     -31.034  15.657 -17.520  1.00  0.00           H  
ATOM    115  HA  SER A   9     -32.167  13.670 -15.833  1.00  0.00           H  
ATOM    116  HB2 SER A   9     -29.557  13.515 -17.397  1.00  0.00           H  
ATOM    117  HB3 SER A   9     -30.589  12.157 -16.908  1.00  0.00           H  
ATOM    118  HG  SER A   9     -32.216  13.022 -18.290  1.00  0.00           H  
ATOM    119  N   VAL A  10     -30.609  13.181 -13.905  1.00  0.00           N  
ATOM    120  CA  VAL A  10     -30.110  13.285 -12.521  1.00  0.00           C  
ATOM    121  C   VAL A  10     -28.579  13.312 -12.407  1.00  0.00           C  
ATOM    122  O   VAL A  10     -27.897  12.318 -12.653  1.00  0.00           O  
ATOM    123  CB  VAL A  10     -30.736  12.208 -11.604  1.00  0.00           C  
ATOM    124  CG1 VAL A  10     -32.264  12.246 -11.703  1.00  0.00           C  
ATOM    125  CG2 VAL A  10     -30.325  10.750 -11.859  1.00  0.00           C  
ATOM    126  H   VAL A  10     -31.432  12.618 -14.045  1.00  0.00           H  
ATOM    127  HA  VAL A  10     -30.464  14.245 -12.143  1.00  0.00           H  
ATOM    128  HB  VAL A  10     -30.456  12.455 -10.582  1.00  0.00           H  
ATOM    129 HG11 VAL A  10     -32.592  11.828 -12.653  1.00  0.00           H  
ATOM    130 HG12 VAL A  10     -32.712  11.665 -10.899  1.00  0.00           H  
ATOM    131 HG13 VAL A  10     -32.611  13.272 -11.637  1.00  0.00           H  
ATOM    132 HG21 VAL A  10     -29.285  10.596 -11.579  1.00  0.00           H  
ATOM    133 HG22 VAL A  10     -30.936  10.079 -11.257  1.00  0.00           H  
ATOM    134 HG23 VAL A  10     -30.450  10.505 -12.914  1.00  0.00           H  
ATOM    135  N   CYS A  11     -28.035  14.452 -11.975  1.00  0.00           N  
ATOM    136  CA  CYS A  11     -26.620  14.573 -11.634  1.00  0.00           C  
ATOM    137  C   CYS A  11     -26.299  13.702 -10.396  1.00  0.00           C  
ATOM    138  O   CYS A  11     -27.116  13.545  -9.484  1.00  0.00           O  
ATOM    139  CB  CYS A  11     -26.253  16.061 -11.501  1.00  0.00           C  
ATOM    140  SG  CYS A  11     -27.057  16.938 -10.138  1.00  0.00           S  
ATOM    141  H   CYS A  11     -28.629  15.252 -11.827  1.00  0.00           H  
ATOM    142  HA  CYS A  11     -26.041  14.176 -12.471  1.00  0.00           H  
ATOM    143  HB2 CYS A  11     -25.174  16.144 -11.374  1.00  0.00           H  
ATOM    144  HB3 CYS A  11     -26.509  16.563 -12.435  1.00  0.00           H  
ATOM    145  N   SER A  12     -25.131  13.060 -10.391  1.00  0.00           N  
ATOM    146  CA  SER A  12     -24.768  11.997  -9.444  1.00  0.00           C  
ATOM    147  C   SER A  12     -24.568  12.499  -8.006  1.00  0.00           C  
ATOM    148  O   SER A  12     -24.337  13.684  -7.773  1.00  0.00           O  
ATOM    149  CB  SER A  12     -23.483  11.309  -9.916  1.00  0.00           C  
ATOM    150  OG  SER A  12     -23.517  11.000 -11.298  1.00  0.00           O  
ATOM    151  H   SER A  12     -24.477  13.271 -11.141  1.00  0.00           H  
ATOM    152  HA  SER A  12     -25.569  11.258  -9.437  1.00  0.00           H  
ATOM    153  HB2 SER A  12     -22.648  11.987  -9.738  1.00  0.00           H  
ATOM    154  HB3 SER A  12     -23.322  10.396  -9.341  1.00  0.00           H  
ATOM    155  HG  SER A  12     -24.335  10.534 -11.505  1.00  0.00           H  
ATOM    156  N   LEU A  13     -24.576  11.593  -7.019  1.00  0.00           N  
ATOM    157  CA  LEU A  13     -24.436  11.933  -5.589  1.00  0.00           C  
ATOM    158  C   LEU A  13     -23.249  12.857  -5.261  1.00  0.00           C  
ATOM    159  O   LEU A  13     -23.452  13.860  -4.586  1.00  0.00           O  
ATOM    160  CB  LEU A  13     -24.455  10.680  -4.676  1.00  0.00           C  
ATOM    161  CG  LEU A  13     -24.018   9.318  -5.256  1.00  0.00           C  
ATOM    162  CD1 LEU A  13     -22.563   9.301  -5.721  1.00  0.00           C  
ATOM    163  CD2 LEU A  13     -24.184   8.238  -4.186  1.00  0.00           C  
ATOM    164  H   LEU A  13     -24.869  10.652  -7.256  1.00  0.00           H  
ATOM    165  HA  LEU A  13     -25.311  12.527  -5.320  1.00  0.00           H  
ATOM    166  HB2 LEU A  13     -23.854  10.891  -3.790  1.00  0.00           H  
ATOM    167  HB3 LEU A  13     -25.476  10.561  -4.317  1.00  0.00           H  
ATOM    168  HG  LEU A  13     -24.659   9.059  -6.098  1.00  0.00           H  
ATOM    169 HD11 LEU A  13     -21.908   9.645  -4.919  1.00  0.00           H  
ATOM    170 HD12 LEU A  13     -22.275   8.288  -6.003  1.00  0.00           H  
ATOM    171 HD13 LEU A  13     -22.437   9.933  -6.598  1.00  0.00           H  
ATOM    172 HD21 LEU A  13     -25.221   8.200  -3.854  1.00  0.00           H  
ATOM    173 HD22 LEU A  13     -23.914   7.265  -4.597  1.00  0.00           H  
ATOM    174 HD23 LEU A  13     -23.541   8.456  -3.332  1.00  0.00           H  
ATOM    175  N   TYR A  14     -22.051  12.591  -5.785  1.00  0.00           N  
ATOM    176  CA  TYR A  14     -20.877  13.460  -5.604  1.00  0.00           C  
ATOM    177  C   TYR A  14     -20.951  14.807  -6.353  1.00  0.00           C  
ATOM    178  O   TYR A  14     -20.214  15.721  -6.005  1.00  0.00           O  
ATOM    179  CB  TYR A  14     -19.590  12.683  -5.948  1.00  0.00           C  
ATOM    180  CG  TYR A  14     -19.710  11.605  -7.016  1.00  0.00           C  
ATOM    181  CD1 TYR A  14     -19.458  10.259  -6.681  1.00  0.00           C  
ATOM    182  CD2 TYR A  14     -20.082  11.940  -8.333  1.00  0.00           C  
ATOM    183  CE1 TYR A  14     -19.587   9.248  -7.653  1.00  0.00           C  
ATOM    184  CE2 TYR A  14     -20.213  10.931  -9.307  1.00  0.00           C  
ATOM    185  CZ  TYR A  14     -19.968   9.585  -8.969  1.00  0.00           C  
ATOM    186  OH  TYR A  14     -20.096   8.622  -9.916  1.00  0.00           O  
ATOM    187  H   TYR A  14     -21.928  11.748  -6.324  1.00  0.00           H  
ATOM    188  HA  TYR A  14     -20.812  13.727  -4.547  1.00  0.00           H  
ATOM    189  HB2 TYR A  14     -18.806  13.384  -6.241  1.00  0.00           H  
ATOM    190  HB3 TYR A  14     -19.246  12.210  -5.026  1.00  0.00           H  
ATOM    191  HD1 TYR A  14     -19.157  10.000  -5.675  1.00  0.00           H  
ATOM    192  HD2 TYR A  14     -20.253  12.972  -8.597  1.00  0.00           H  
ATOM    193  HE1 TYR A  14     -19.393   8.219  -7.392  1.00  0.00           H  
ATOM    194  HE2 TYR A  14     -20.495  11.169 -10.322  1.00  0.00           H  
ATOM    195  HH  TYR A  14     -19.637   7.814  -9.682  1.00  0.00           H  
ATOM    196  N   GLN A  15     -21.837  14.974  -7.345  1.00  0.00           N  
ATOM    197  CA  GLN A  15     -22.090  16.269  -8.001  1.00  0.00           C  
ATOM    198  C   GLN A  15     -23.119  17.100  -7.218  1.00  0.00           C  
ATOM    199  O   GLN A  15     -22.903  18.289  -7.001  1.00  0.00           O  
ATOM    200  CB  GLN A  15     -22.556  16.056  -9.453  1.00  0.00           C  
ATOM    201  CG  GLN A  15     -21.464  15.457 -10.365  1.00  0.00           C  
ATOM    202  CD  GLN A  15     -22.009  14.454 -11.381  1.00  0.00           C  
ATOM    203  OE1 GLN A  15     -23.153  14.491 -11.799  1.00  0.00           O  
ATOM    204  NE2 GLN A  15     -21.227  13.487 -11.801  1.00  0.00           N  
ATOM    205  H   GLN A  15     -22.484  14.222  -7.541  1.00  0.00           H  
ATOM    206  HA  GLN A  15     -21.166  16.849  -8.027  1.00  0.00           H  
ATOM    207  HB2 GLN A  15     -23.429  15.405  -9.439  1.00  0.00           H  
ATOM    208  HB3 GLN A  15     -22.870  17.012  -9.875  1.00  0.00           H  
ATOM    209  HG2 GLN A  15     -20.958  16.261 -10.899  1.00  0.00           H  
ATOM    210  HG3 GLN A  15     -20.715  14.950  -9.760  1.00  0.00           H  
ATOM    211 HE21 GLN A  15     -21.668  12.809 -12.403  1.00  0.00           H  
ATOM    212 HE22 GLN A  15     -20.258  13.444 -11.548  1.00  0.00           H  
ATOM    213  N   LEU A  16     -24.198  16.472  -6.732  1.00  0.00           N  
ATOM    214  CA  LEU A  16     -25.172  17.110  -5.835  1.00  0.00           C  
ATOM    215  C   LEU A  16     -24.534  17.517  -4.500  1.00  0.00           C  
ATOM    216  O   LEU A  16     -24.710  18.636  -4.029  1.00  0.00           O  
ATOM    217  CB  LEU A  16     -26.346  16.141  -5.578  1.00  0.00           C  
ATOM    218  CG  LEU A  16     -27.321  16.001  -6.759  1.00  0.00           C  
ATOM    219  CD1 LEU A  16     -28.315  14.868  -6.498  1.00  0.00           C  
ATOM    220  CD2 LEU A  16     -28.117  17.292  -6.968  1.00  0.00           C  
ATOM    221  H   LEU A  16     -24.331  15.498  -6.979  1.00  0.00           H  
ATOM    222  HA  LEU A  16     -25.540  18.026  -6.298  1.00  0.00           H  
ATOM    223  HB2 LEU A  16     -25.939  15.159  -5.333  1.00  0.00           H  
ATOM    224  HB3 LEU A  16     -26.909  16.491  -4.711  1.00  0.00           H  
ATOM    225  HG  LEU A  16     -26.758  15.756  -7.657  1.00  0.00           H  
ATOM    226 HD11 LEU A  16     -28.896  15.077  -5.601  1.00  0.00           H  
ATOM    227 HD12 LEU A  16     -28.976  14.776  -7.360  1.00  0.00           H  
ATOM    228 HD13 LEU A  16     -27.756  13.942  -6.384  1.00  0.00           H  
ATOM    229 HD21 LEU A  16     -27.461  18.076  -7.343  1.00  0.00           H  
ATOM    230 HD22 LEU A  16     -28.904  17.131  -7.705  1.00  0.00           H  
ATOM    231 HD23 LEU A  16     -28.551  17.618  -6.026  1.00  0.00           H  
ATOM    232  N   GLU A  17     -23.773  16.607  -3.893  1.00  0.00           N  
ATOM    233  CA  GLU A  17     -23.168  16.782  -2.569  1.00  0.00           C  
ATOM    234  C   GLU A  17     -21.753  17.388  -2.635  1.00  0.00           C  
ATOM    235  O   GLU A  17     -21.073  17.462  -1.614  1.00  0.00           O  
ATOM    236  CB  GLU A  17     -23.238  15.460  -1.780  1.00  0.00           C  
ATOM    237  CG  GLU A  17     -24.688  14.940  -1.668  1.00  0.00           C  
ATOM    238  CD  GLU A  17     -24.789  13.565  -1.022  1.00  0.00           C  
ATOM    239  OE1 GLU A  17     -25.252  12.569  -1.564  1.00  0.00           O  
ATOM    240  OE2 GLU A  17     -24.333  13.495   0.242  1.00  0.00           O  
ATOM    241  H   GLU A  17     -23.665  15.700  -4.336  1.00  0.00           H  
ATOM    242  HA  GLU A  17     -23.769  17.508  -2.019  1.00  0.00           H  
ATOM    243  HB2 GLU A  17     -22.616  14.712  -2.271  1.00  0.00           H  
ATOM    244  HB3 GLU A  17     -22.844  15.622  -0.775  1.00  0.00           H  
ATOM    245  HG2 GLU A  17     -25.269  15.646  -1.075  1.00  0.00           H  
ATOM    246  HG3 GLU A  17     -25.145  14.862  -2.653  1.00  0.00           H  
ATOM    247  HE2 GLU A  17     -24.451  12.591   0.532  1.00  0.00           H  
ATOM    248  N   ASN A  18     -21.334  17.892  -3.807  1.00  0.00           N  
ATOM    249  CA  ASN A  18     -20.025  18.516  -4.061  1.00  0.00           C  
ATOM    250  C   ASN A  18     -19.661  19.619  -3.044  1.00  0.00           C  
ATOM    251  O   ASN A  18     -18.489  19.861  -2.779  1.00  0.00           O  
ATOM    252  CB  ASN A  18     -20.080  19.086  -5.496  1.00  0.00           C  
ATOM    253  CG  ASN A  18     -18.788  19.740  -5.956  1.00  0.00           C  
ATOM    254  OD1 ASN A  18     -17.985  19.170  -6.670  1.00  0.00           O  
ATOM    255  ND2 ASN A  18     -18.542  20.981  -5.604  1.00  0.00           N  
ATOM    256  H   ASN A  18     -21.947  17.788  -4.603  1.00  0.00           H  
ATOM    257  HA  ASN A  18     -19.247  17.750  -4.012  1.00  0.00           H  
ATOM    258  HB2 ASN A  18     -20.293  18.277  -6.192  1.00  0.00           H  
ATOM    259  HB3 ASN A  18     -20.887  19.813  -5.572  1.00  0.00           H  
ATOM    260 HD21 ASN A  18     -17.605  21.283  -5.789  1.00  0.00           H  
ATOM    261 HD22 ASN A  18     -19.136  21.439  -4.933  1.00  0.00           H  
ATOM    262  N   TYR A  19     -20.663  20.302  -2.486  1.00  0.00           N  
ATOM    263  CA  TYR A  19     -20.501  21.421  -1.548  1.00  0.00           C  
ATOM    264  C   TYR A  19     -20.710  21.030  -0.070  1.00  0.00           C  
ATOM    265  O   TYR A  19     -20.777  21.913   0.782  1.00  0.00           O  
ATOM    266  CB  TYR A  19     -21.419  22.568  -2.007  1.00  0.00           C  
ATOM    267  CG  TYR A  19     -21.242  22.914  -3.478  1.00  0.00           C  
ATOM    268  CD1 TYR A  19     -20.117  23.655  -3.891  1.00  0.00           C  
ATOM    269  CD2 TYR A  19     -22.148  22.420  -4.439  1.00  0.00           C  
ATOM    270  CE1 TYR A  19     -19.889  23.895  -5.260  1.00  0.00           C  
ATOM    271  CE2 TYR A  19     -21.922  22.654  -5.810  1.00  0.00           C  
ATOM    272  CZ  TYR A  19     -20.791  23.388  -6.222  1.00  0.00           C  
ATOM    273  OH  TYR A  19     -20.533  23.556  -7.547  1.00  0.00           O  
ATOM    274  H   TYR A  19     -21.601  20.048  -2.752  1.00  0.00           H  
ATOM    275  HA  TYR A  19     -19.475  21.784  -1.617  1.00  0.00           H  
ATOM    276  HB2 TYR A  19     -22.458  22.285  -1.825  1.00  0.00           H  
ATOM    277  HB3 TYR A  19     -21.210  23.456  -1.408  1.00  0.00           H  
ATOM    278  HD1 TYR A  19     -19.422  24.028  -3.149  1.00  0.00           H  
ATOM    279  HD2 TYR A  19     -23.005  21.837  -4.128  1.00  0.00           H  
ATOM    280  HE1 TYR A  19     -19.021  24.454  -5.574  1.00  0.00           H  
ATOM    281  HE2 TYR A  19     -22.592  22.241  -6.549  1.00  0.00           H  
ATOM    282  HH  TYR A  19     -19.632  23.286  -7.739  1.00  0.00           H  
ATOM    283  N   CYS A  20     -20.838  19.727   0.223  1.00  0.00           N  
ATOM    284  CA  CYS A  20     -21.363  19.190   1.487  1.00  0.00           C  
ATOM    285  C   CYS A  20     -20.702  17.886   1.984  1.00  0.00           C  
ATOM    286  O   CYS A  20     -21.089  17.392   3.044  1.00  0.00           O  
ATOM    287  CB  CYS A  20     -22.864  18.940   1.288  1.00  0.00           C  
ATOM    288  SG  CYS A  20     -23.840  20.443   1.081  1.00  0.00           S  
ATOM    289  H   CYS A  20     -20.748  19.069  -0.542  1.00  0.00           H  
ATOM    290  HA  CYS A  20     -21.235  19.933   2.276  1.00  0.00           H  
ATOM    291  HB2 CYS A  20     -22.998  18.306   0.412  1.00  0.00           H  
ATOM    292  HB3 CYS A  20     -23.255  18.402   2.153  1.00  0.00           H  
ATOM    293  N   ASN A  21     -19.766  17.301   1.228  1.00  0.00           N  
ATOM    294  CA  ASN A  21     -19.149  16.000   1.532  1.00  0.00           C  
ATOM    295  C   ASN A  21     -18.176  16.043   2.723  1.00  0.00           C  
ATOM    296  O   ASN A  21     -18.143  15.038   3.464  1.00  0.00           O  
ATOM    297  CB  ASN A  21     -18.520  15.429   0.237  1.00  0.00           C  
ATOM    298  CG  ASN A  21     -18.362  13.914   0.211  1.00  0.00           C  
ATOM    299  OD1 ASN A  21     -18.385  13.289  -0.837  1.00  0.00           O  
ATOM    300  ND2 ASN A  21     -18.244  13.259   1.340  1.00  0.00           N  
ATOM    301  OXT ASN A  21     -17.534  17.084   2.966  1.00  0.00           O  
ATOM    302  H   ASN A  21     -19.475  17.764   0.383  1.00  0.00           H  
ATOM    303  HA  ASN A  21     -19.953  15.331   1.841  1.00  0.00           H  
ATOM    304  HB2 ASN A  21     -19.144  15.690  -0.617  1.00  0.00           H  
ATOM    305  HB3 ASN A  21     -17.536  15.872   0.094  1.00  0.00           H  
ATOM    306 HD21 ASN A  21     -18.116  12.271   1.290  1.00  0.00           H  
ATOM    307 HD22 ASN A  21     -18.201  13.785   2.215  1.00  0.00           H  
TER     308      ASN A  21                                                      
ATOM    309  N   PHE B   1     -30.903   3.645  -3.414  1.00  0.00           N  
ATOM    310  CA  PHE B   1     -31.230   5.090  -3.381  1.00  0.00           C  
ATOM    311  C   PHE B   1     -30.983   5.683  -4.767  1.00  0.00           C  
ATOM    312  O   PHE B   1     -30.273   5.041  -5.533  1.00  0.00           O  
ATOM    313  CB  PHE B   1     -30.411   5.804  -2.295  1.00  0.00           C  
ATOM    314  CG  PHE B   1     -30.801   7.255  -2.107  1.00  0.00           C  
ATOM    315  CD1 PHE B   1     -30.031   8.282  -2.688  1.00  0.00           C  
ATOM    316  CD2 PHE B   1     -31.967   7.577  -1.386  1.00  0.00           C  
ATOM    317  CE1 PHE B   1     -30.439   9.621  -2.564  1.00  0.00           C  
ATOM    318  CE2 PHE B   1     -32.370   8.917  -1.260  1.00  0.00           C  
ATOM    319  CZ  PHE B   1     -31.609   9.939  -1.854  1.00  0.00           C  
ATOM    320  H1  PHE B   1     -29.941   3.536  -3.709  1.00  0.00           H  
ATOM    321  H2  PHE B   1     -31.484   3.177  -4.096  1.00  0.00           H  
ATOM    322  H3  PHE B   1     -31.032   3.226  -2.504  1.00  0.00           H  
ATOM    323  HA  PHE B   1     -32.288   5.211  -3.149  1.00  0.00           H  
ATOM    324  HB2 PHE B   1     -30.556   5.285  -1.346  1.00  0.00           H  
ATOM    325  HB3 PHE B   1     -29.351   5.742  -2.547  1.00  0.00           H  
ATOM    326  HD1 PHE B   1     -29.129   8.053  -3.240  1.00  0.00           H  
ATOM    327  HD2 PHE B   1     -32.558   6.804  -0.916  1.00  0.00           H  
ATOM    328  HE1 PHE B   1     -29.856  10.411  -3.018  1.00  0.00           H  
ATOM    329  HE2 PHE B   1     -33.263   9.167  -0.701  1.00  0.00           H  
ATOM    330  HZ  PHE B   1     -31.920  10.970  -1.758  1.00  0.00           H  
ATOM    331  N   VAL B   2     -31.552   6.846  -5.107  1.00  0.00           N  
ATOM    332  CA  VAL B   2     -31.394   7.487  -6.431  1.00  0.00           C  
ATOM    333  C   VAL B   2     -31.260   9.008  -6.318  1.00  0.00           C  
ATOM    334  O   VAL B   2     -31.876   9.640  -5.456  1.00  0.00           O  
ATOM    335  CB  VAL B   2     -32.532   7.128  -7.415  1.00  0.00           C  
ATOM    336  CG1 VAL B   2     -32.542   5.635  -7.761  1.00  0.00           C  
ATOM    337  CG2 VAL B   2     -33.926   7.516  -6.908  1.00  0.00           C  
ATOM    338  H   VAL B   2     -32.064   7.382  -4.416  1.00  0.00           H  
ATOM    339  HA  VAL B   2     -30.464   7.129  -6.878  1.00  0.00           H  
ATOM    340  HB  VAL B   2     -32.351   7.670  -8.343  1.00  0.00           H  
ATOM    341 HG11 VAL B   2     -32.824   5.038  -6.895  1.00  0.00           H  
ATOM    342 HG12 VAL B   2     -33.261   5.453  -8.561  1.00  0.00           H  
ATOM    343 HG13 VAL B   2     -31.556   5.328  -8.111  1.00  0.00           H  
ATOM    344 HG21 VAL B   2     -34.154   7.012  -5.970  1.00  0.00           H  
ATOM    345 HG22 VAL B   2     -33.979   8.594  -6.766  1.00  0.00           H  
ATOM    346 HG23 VAL B   2     -34.676   7.241  -7.651  1.00  0.00           H  
ATOM    347  N   ASN B   3     -30.444   9.589  -7.198  1.00  0.00           N  
ATOM    348  CA  ASN B   3     -30.298  11.038  -7.341  1.00  0.00           C  
ATOM    349  C   ASN B   3     -31.503  11.676  -8.058  1.00  0.00           C  
ATOM    350  O   ASN B   3     -32.446  10.979  -8.426  1.00  0.00           O  
ATOM    351  CB  ASN B   3     -28.938  11.329  -7.998  1.00  0.00           C  
ATOM    352  CG  ASN B   3     -27.783  10.835  -7.146  1.00  0.00           C  
ATOM    353  OD1 ASN B   3     -26.972  10.019  -7.547  1.00  0.00           O  
ATOM    354  ND2 ASN B   3     -27.696  11.258  -5.906  1.00  0.00           N  
ATOM    355  H   ASN B   3     -29.998   9.011  -7.895  1.00  0.00           H  
ATOM    356  HA  ASN B   3     -30.291  11.479  -6.344  1.00  0.00           H  
ATOM    357  HB2 ASN B   3     -28.881  10.861  -8.982  1.00  0.00           H  
ATOM    358  HB3 ASN B   3     -28.824  12.402  -8.125  1.00  0.00           H  
ATOM    359 HD21 ASN B   3     -26.928  10.904  -5.365  1.00  0.00           H  
ATOM    360 HD22 ASN B   3     -28.287  11.997  -5.571  1.00  0.00           H  
ATOM    361  N   GLN B   4     -31.504  13.009  -8.173  1.00  0.00           N  
ATOM    362  CA  GLN B   4     -32.707  13.822  -8.392  1.00  0.00           C  
ATOM    363  C   GLN B   4     -32.483  14.944  -9.427  1.00  0.00           C  
ATOM    364  O   GLN B   4     -31.379  15.474  -9.540  1.00  0.00           O  
ATOM    365  CB  GLN B   4     -33.147  14.412  -7.037  1.00  0.00           C  
ATOM    366  CG  GLN B   4     -33.441  13.378  -5.935  1.00  0.00           C  
ATOM    367  CD  GLN B   4     -34.529  12.383  -6.316  1.00  0.00           C  
ATOM    368  OE1 GLN B   4     -35.474  12.694  -7.019  1.00  0.00           O  
ATOM    369  NE2 GLN B   4     -34.445  11.152  -5.868  1.00  0.00           N  
ATOM    370  H   GLN B   4     -30.651  13.516  -7.990  1.00  0.00           H  
ATOM    371  HA  GLN B   4     -33.509  13.187  -8.772  1.00  0.00           H  
ATOM    372  HB2 GLN B   4     -32.349  15.053  -6.666  1.00  0.00           H  
ATOM    373  HB3 GLN B   4     -34.036  15.027  -7.190  1.00  0.00           H  
ATOM    374  HG2 GLN B   4     -32.528  12.839  -5.682  1.00  0.00           H  
ATOM    375  HG3 GLN B   4     -33.764  13.905  -5.038  1.00  0.00           H  
ATOM    376 HE21 GLN B   4     -35.166  10.536  -6.191  1.00  0.00           H  
ATOM    377 HE22 GLN B   4     -33.595  10.812  -5.440  1.00  0.00           H  
ATOM    378  N   HIS B   5     -33.539  15.308 -10.165  1.00  0.00           N  
ATOM    379  CA  HIS B   5     -33.550  16.274 -11.286  1.00  0.00           C  
ATOM    380  C   HIS B   5     -33.540  17.749 -10.810  1.00  0.00           C  
ATOM    381  O   HIS B   5     -34.442  18.530 -11.123  1.00  0.00           O  
ATOM    382  CB  HIS B   5     -34.776  15.989 -12.187  1.00  0.00           C  
ATOM    383  CG  HIS B   5     -35.076  14.538 -12.501  1.00  0.00           C  
ATOM    384  ND1 HIS B   5     -34.544  13.786 -13.553  1.00  0.00           N  
ATOM    385  CD2 HIS B   5     -35.988  13.769 -11.834  1.00  0.00           C  
ATOM    386  CE1 HIS B   5     -35.160  12.596 -13.505  1.00  0.00           C  
ATOM    387  NE2 HIS B   5     -36.020  12.551 -12.474  1.00  0.00           N  
ATOM    388  H   HIS B   5     -34.397  14.799 -10.016  1.00  0.00           H  
ATOM    389  HA  HIS B   5     -32.652  16.130 -11.892  1.00  0.00           H  
ATOM    390  HB2 HIS B   5     -35.667  16.396 -11.706  1.00  0.00           H  
ATOM    391  HB3 HIS B   5     -34.644  16.523 -13.129  1.00  0.00           H  
ATOM    392  HD2 HIS B   5     -36.599  14.082 -10.999  1.00  0.00           H  
ATOM    393  HE1 HIS B   5     -34.991  11.791 -14.207  1.00  0.00           H  
ATOM    394  HE2 HIS B   5     -36.624  11.772 -12.249  1.00  0.00           H  
ATOM    395  N   LEU B   6     -32.615  18.118  -9.920  1.00  0.00           N  
ATOM    396  CA  LEU B   6     -32.734  19.346  -9.122  1.00  0.00           C  
ATOM    397  C   LEU B   6     -32.350  20.636  -9.868  1.00  0.00           C  
ATOM    398  O   LEU B   6     -31.203  21.086  -9.864  1.00  0.00           O  
ATOM    399  CB  LEU B   6     -32.003  19.189  -7.780  1.00  0.00           C  
ATOM    400  CG  LEU B   6     -32.553  18.054  -6.900  1.00  0.00           C  
ATOM    401  CD1 LEU B   6     -31.797  18.028  -5.577  1.00  0.00           C  
ATOM    402  CD2 LEU B   6     -34.042  18.194  -6.568  1.00  0.00           C  
ATOM    403  H   LEU B   6     -31.856  17.474  -9.728  1.00  0.00           H  
ATOM    404  HA  LEU B   6     -33.788  19.472  -8.880  1.00  0.00           H  
ATOM    405  HB2 LEU B   6     -30.943  19.015  -7.971  1.00  0.00           H  
ATOM    406  HB3 LEU B   6     -32.104  20.122  -7.231  1.00  0.00           H  
ATOM    407  HG  LEU B   6     -32.393  17.110  -7.411  1.00  0.00           H  
ATOM    408 HD11 LEU B   6     -31.952  18.973  -5.060  1.00  0.00           H  
ATOM    409 HD12 LEU B   6     -32.154  17.209  -4.954  1.00  0.00           H  
ATOM    410 HD13 LEU B   6     -30.736  17.892  -5.765  1.00  0.00           H  
ATOM    411 HD21 LEU B   6     -34.645  18.068  -7.466  1.00  0.00           H  
ATOM    412 HD22 LEU B   6     -34.337  17.422  -5.858  1.00  0.00           H  
ATOM    413 HD23 LEU B   6     -34.235  19.171  -6.126  1.00  0.00           H  
ATOM    414  N   CYS B   7     -33.370  21.298 -10.412  1.00  0.00           N  
ATOM    415  CA  CYS B   7     -33.333  22.703 -10.810  1.00  0.00           C  
ATOM    416  C   CYS B   7     -33.337  23.671  -9.606  1.00  0.00           C  
ATOM    417  O   CYS B   7     -34.091  23.492  -8.647  1.00  0.00           O  
ATOM    418  CB  CYS B   7     -34.552  23.003 -11.694  1.00  0.00           C  
ATOM    419  SG  CYS B   7     -34.689  22.037 -13.218  1.00  0.00           S  
ATOM    420  H   CYS B   7     -34.240  20.795 -10.515  1.00  0.00           H  
ATOM    421  HA  CYS B   7     -32.428  22.874 -11.389  1.00  0.00           H  
ATOM    422  HB2 CYS B   7     -35.450  22.816 -11.104  1.00  0.00           H  
ATOM    423  HB3 CYS B   7     -34.550  24.058 -11.966  1.00  0.00           H  
ATOM    424  N   GLY B   8     -32.573  24.765  -9.724  1.00  0.00           N  
ATOM    425  CA  GLY B   8     -32.799  26.061  -9.056  1.00  0.00           C  
ATOM    426  C   GLY B   8     -33.207  26.030  -7.575  1.00  0.00           C  
ATOM    427  O   GLY B   8     -32.406  25.685  -6.707  1.00  0.00           O  
ATOM    428  H   GLY B   8     -31.928  24.777 -10.499  1.00  0.00           H  
ATOM    429  HA2 GLY B   8     -31.880  26.643  -9.120  1.00  0.00           H  
ATOM    430  HA3 GLY B   8     -33.561  26.606  -9.613  1.00  0.00           H  
ATOM    431  N   SER B   9     -34.457  26.415  -7.287  1.00  0.00           N  
ATOM    432  CA  SER B   9     -35.034  26.463  -5.933  1.00  0.00           C  
ATOM    433  C   SER B   9     -34.958  25.120  -5.204  1.00  0.00           C  
ATOM    434  O   SER B   9     -34.675  25.071  -4.008  1.00  0.00           O  
ATOM    435  CB  SER B   9     -36.505  26.895  -6.028  1.00  0.00           C  
ATOM    436  OG  SER B   9     -37.237  26.053  -6.907  1.00  0.00           O  
ATOM    437  H   SER B   9     -35.089  26.608  -8.050  1.00  0.00           H  
ATOM    438  HA  SER B   9     -34.498  27.202  -5.339  1.00  0.00           H  
ATOM    439  HB2 SER B   9     -36.959  26.879  -5.036  1.00  0.00           H  
ATOM    440  HB3 SER B   9     -36.544  27.917  -6.407  1.00  0.00           H  
ATOM    441  HG  SER B   9     -37.508  25.241  -6.445  1.00  0.00           H  
ATOM    442  N   HIS B  10     -35.186  24.023  -5.923  1.00  0.00           N  
ATOM    443  CA  HIS B  10     -35.239  22.684  -5.338  1.00  0.00           C  
ATOM    444  C   HIS B  10     -33.833  22.162  -5.029  1.00  0.00           C  
ATOM    445  O   HIS B  10     -33.650  21.446  -4.046  1.00  0.00           O  
ATOM    446  CB  HIS B  10     -36.035  21.754  -6.266  1.00  0.00           C  
ATOM    447  CG  HIS B  10     -37.358  22.329  -6.730  1.00  0.00           C  
ATOM    448  ND1 HIS B  10     -38.159  23.233  -6.020  1.00  0.00           N  
ATOM    449  CD2 HIS B  10     -37.999  21.998  -7.888  1.00  0.00           C  
ATOM    450  CE1 HIS B  10     -39.263  23.413  -6.761  1.00  0.00           C  
ATOM    451  NE2 HIS B  10     -39.190  22.691  -7.891  1.00  0.00           N  
ATOM    452  H   HIS B  10     -35.352  24.120  -6.917  1.00  0.00           H  
ATOM    453  HA  HIS B  10     -35.776  22.738  -4.389  1.00  0.00           H  
ATOM    454  HB2 HIS B  10     -35.431  21.532  -7.147  1.00  0.00           H  
ATOM    455  HB3 HIS B  10     -36.227  20.816  -5.743  1.00  0.00           H  
ATOM    456  HD2 HIS B  10     -37.647  21.301  -8.636  1.00  0.00           H  
ATOM    457  HE1 HIS B  10     -40.094  24.049  -6.483  1.00  0.00           H  
ATOM    458  HE2 HIS B  10     -39.907  22.647  -8.602  1.00  0.00           H  
ATOM    459  N   LEU B  11     -32.826  22.591  -5.803  1.00  0.00           N  
ATOM    460  CA  LEU B  11     -31.417  22.331  -5.506  1.00  0.00           C  
ATOM    461  C   LEU B  11     -30.954  23.064  -4.244  1.00  0.00           C  
ATOM    462  O   LEU B  11     -30.402  22.419  -3.360  1.00  0.00           O  
ATOM    463  CB  LEU B  11     -30.546  22.673  -6.727  1.00  0.00           C  
ATOM    464  CG  LEU B  11     -29.034  22.432  -6.535  1.00  0.00           C  
ATOM    465  CD1 LEU B  11     -28.692  21.001  -6.110  1.00  0.00           C  
ATOM    466  CD2 LEU B  11     -28.322  22.709  -7.861  1.00  0.00           C  
ATOM    467  H   LEU B  11     -33.052  23.197  -6.582  1.00  0.00           H  
ATOM    468  HA  LEU B  11     -31.312  21.265  -5.303  1.00  0.00           H  
ATOM    469  HB2 LEU B  11     -30.889  22.076  -7.568  1.00  0.00           H  
ATOM    470  HB3 LEU B  11     -30.693  23.723  -6.984  1.00  0.00           H  
ATOM    471  HG  LEU B  11     -28.648  23.124  -5.786  1.00  0.00           H  
ATOM    472 HD11 LEU B  11     -27.609  20.876  -6.062  1.00  0.00           H  
ATOM    473 HD12 LEU B  11     -29.092  20.795  -5.118  1.00  0.00           H  
ATOM    474 HD13 LEU B  11     -29.104  20.290  -6.826  1.00  0.00           H  
ATOM    475 HD21 LEU B  11     -28.522  23.734  -8.174  1.00  0.00           H  
ATOM    476 HD22 LEU B  11     -27.249  22.563  -7.743  1.00  0.00           H  
ATOM    477 HD23 LEU B  11     -28.691  22.025  -8.626  1.00  0.00           H  
ATOM    478  N   VAL B  12     -31.205  24.373  -4.106  1.00  0.00           N  
ATOM    479  CA  VAL B  12     -30.803  25.090  -2.875  1.00  0.00           C  
ATOM    480  C   VAL B  12     -31.580  24.613  -1.642  1.00  0.00           C  
ATOM    481  O   VAL B  12     -31.015  24.574  -0.552  1.00  0.00           O  
ATOM    482  CB  VAL B  12     -30.840  26.622  -3.011  1.00  0.00           C  
ATOM    483  CG1 VAL B  12     -29.848  27.091  -4.084  1.00  0.00           C  
ATOM    484  CG2 VAL B  12     -32.225  27.188  -3.331  1.00  0.00           C  
ATOM    485  H   VAL B  12     -31.671  24.876  -4.856  1.00  0.00           H  
ATOM    486  HA  VAL B  12     -29.763  24.832  -2.674  1.00  0.00           H  
ATOM    487  HB  VAL B  12     -30.519  27.050  -2.061  1.00  0.00           H  
ATOM    488 HG11 VAL B  12     -30.154  26.734  -5.067  1.00  0.00           H  
ATOM    489 HG12 VAL B  12     -29.809  28.179  -4.096  1.00  0.00           H  
ATOM    490 HG13 VAL B  12     -28.852  26.709  -3.857  1.00  0.00           H  
ATOM    491 HG21 VAL B  12     -32.942  26.895  -2.563  1.00  0.00           H  
ATOM    492 HG22 VAL B  12     -32.178  28.277  -3.360  1.00  0.00           H  
ATOM    493 HG23 VAL B  12     -32.557  26.822  -4.299  1.00  0.00           H  
ATOM    494  N   GLU B  13     -32.824  24.149  -1.804  1.00  0.00           N  
ATOM    495  CA  GLU B  13     -33.558  23.484  -0.725  1.00  0.00           C  
ATOM    496  C   GLU B  13     -32.914  22.138  -0.339  1.00  0.00           C  
ATOM    497  O   GLU B  13     -32.764  21.843   0.845  1.00  0.00           O  
ATOM    498  CB  GLU B  13     -35.032  23.326  -1.142  1.00  0.00           C  
ATOM    499  CG  GLU B  13     -35.974  22.986   0.028  1.00  0.00           C  
ATOM    500  CD  GLU B  13     -36.404  24.184   0.882  1.00  0.00           C  
ATOM    501  OE1 GLU B  13     -37.394  24.203   1.595  1.00  0.00           O  
ATOM    502  OE2 GLU B  13     -35.647  25.297   0.808  1.00  0.00           O  
ATOM    503  H   GLU B  13     -33.276  24.252  -2.706  1.00  0.00           H  
ATOM    504  HA  GLU B  13     -33.509  24.127   0.154  1.00  0.00           H  
ATOM    505  HB2 GLU B  13     -35.383  24.246  -1.612  1.00  0.00           H  
ATOM    506  HB3 GLU B  13     -35.098  22.531  -1.887  1.00  0.00           H  
ATOM    507  HG2 GLU B  13     -36.880  22.544  -0.386  1.00  0.00           H  
ATOM    508  HG3 GLU B  13     -35.503  22.251   0.678  1.00  0.00           H  
ATOM    509  HE2 GLU B  13     -36.079  25.928   1.386  1.00  0.00           H  
ATOM    510  N   ALA B  14     -32.472  21.333  -1.312  1.00  0.00           N  
ATOM    511  CA  ALA B  14     -31.755  20.083  -1.046  1.00  0.00           C  
ATOM    512  C   ALA B  14     -30.357  20.312  -0.442  1.00  0.00           C  
ATOM    513  O   ALA B  14     -29.929  19.530   0.402  1.00  0.00           O  
ATOM    514  CB  ALA B  14     -31.669  19.279  -2.342  1.00  0.00           C  
ATOM    515  H   ALA B  14     -32.627  21.593  -2.281  1.00  0.00           H  
ATOM    516  HA  ALA B  14     -32.330  19.501  -0.326  1.00  0.00           H  
ATOM    517  HB1 ALA B  14     -31.186  18.320  -2.148  1.00  0.00           H  
ATOM    518  HB2 ALA B  14     -32.672  19.097  -2.729  1.00  0.00           H  
ATOM    519  HB3 ALA B  14     -31.085  19.830  -3.079  1.00  0.00           H  
ATOM    520  N   LEU B  15     -29.673  21.399  -0.812  1.00  0.00           N  
ATOM    521  CA  LEU B  15     -28.420  21.832  -0.183  1.00  0.00           C  
ATOM    522  C   LEU B  15     -28.607  22.353   1.257  1.00  0.00           C  
ATOM    523  O   LEU B  15     -27.627  22.447   1.985  1.00  0.00           O  
ATOM    524  CB  LEU B  15     -27.710  22.864  -1.077  1.00  0.00           C  
ATOM    525  CG  LEU B  15     -27.169  22.324  -2.417  1.00  0.00           C  
ATOM    526  CD1 LEU B  15     -26.682  23.483  -3.291  1.00  0.00           C  
ATOM    527  CD2 LEU B  15     -25.991  21.368  -2.214  1.00  0.00           C  
ATOM    528  H   LEU B  15     -30.051  21.967  -1.562  1.00  0.00           H  
ATOM    529  HA  LEU B  15     -27.770  20.962  -0.086  1.00  0.00           H  
ATOM    530  HB2 LEU B  15     -28.394  23.691  -1.263  1.00  0.00           H  
ATOM    531  HB3 LEU B  15     -26.864  23.258  -0.521  1.00  0.00           H  
ATOM    532  HG  LEU B  15     -27.954  21.797  -2.953  1.00  0.00           H  
ATOM    533 HD11 LEU B  15     -25.857  23.998  -2.798  1.00  0.00           H  
ATOM    534 HD12 LEU B  15     -26.344  23.095  -4.252  1.00  0.00           H  
ATOM    535 HD13 LEU B  15     -27.499  24.183  -3.458  1.00  0.00           H  
ATOM    536 HD21 LEU B  15     -26.325  20.469  -1.698  1.00  0.00           H  
ATOM    537 HD22 LEU B  15     -25.589  21.067  -3.181  1.00  0.00           H  
ATOM    538 HD23 LEU B  15     -25.208  21.849  -1.628  1.00  0.00           H  
ATOM    539  N   TYR B  16     -29.834  22.605   1.724  1.00  0.00           N  
ATOM    540  CA  TYR B  16     -30.136  22.595   3.160  1.00  0.00           C  
ATOM    541  C   TYR B  16     -30.372  21.156   3.652  1.00  0.00           C  
ATOM    542  O   TYR B  16     -29.605  20.652   4.474  1.00  0.00           O  
ATOM    543  CB  TYR B  16     -31.312  23.544   3.455  1.00  0.00           C  
ATOM    544  CG  TYR B  16     -31.869  23.565   4.875  1.00  0.00           C  
ATOM    545  CD1 TYR B  16     -33.221  23.921   5.066  1.00  0.00           C  
ATOM    546  CD2 TYR B  16     -31.064  23.274   5.998  1.00  0.00           C  
ATOM    547  CE1 TYR B  16     -33.771  23.983   6.361  1.00  0.00           C  
ATOM    548  CE2 TYR B  16     -31.614  23.327   7.295  1.00  0.00           C  
ATOM    549  CZ  TYR B  16     -32.965  23.683   7.480  1.00  0.00           C  
ATOM    550  OH  TYR B  16     -33.483  23.744   8.734  1.00  0.00           O  
ATOM    551  H   TYR B  16     -30.604  22.616   1.070  1.00  0.00           H  
ATOM    552  HA  TYR B  16     -29.272  22.976   3.705  1.00  0.00           H  
ATOM    553  HB2 TYR B  16     -30.996  24.559   3.208  1.00  0.00           H  
ATOM    554  HB3 TYR B  16     -32.133  23.297   2.785  1.00  0.00           H  
ATOM    555  HD1 TYR B  16     -33.840  24.158   4.211  1.00  0.00           H  
ATOM    556  HD2 TYR B  16     -30.023  23.009   5.881  1.00  0.00           H  
ATOM    557  HE1 TYR B  16     -34.805  24.260   6.497  1.00  0.00           H  
ATOM    558  HE2 TYR B  16     -31.006  23.102   8.159  1.00  0.00           H  
ATOM    559  HH  TYR B  16     -34.395  24.036   8.732  1.00  0.00           H  
ATOM    560  N   LEU B  17     -31.397  20.480   3.121  1.00  0.00           N  
ATOM    561  CA  LEU B  17     -31.952  19.237   3.681  1.00  0.00           C  
ATOM    562  C   LEU B  17     -30.977  18.044   3.718  1.00  0.00           C  
ATOM    563  O   LEU B  17     -31.029  17.249   4.651  1.00  0.00           O  
ATOM    564  CB  LEU B  17     -33.209  18.858   2.873  1.00  0.00           C  
ATOM    565  CG  LEU B  17     -34.391  19.840   3.008  1.00  0.00           C  
ATOM    566  CD1 LEU B  17     -35.420  19.551   1.914  1.00  0.00           C  
ATOM    567  CD2 LEU B  17     -35.085  19.719   4.365  1.00  0.00           C  
ATOM    568  H   LEU B  17     -31.934  20.947   2.398  1.00  0.00           H  
ATOM    569  HA  LEU B  17     -32.240  19.423   4.717  1.00  0.00           H  
ATOM    570  HB2 LEU B  17     -32.924  18.789   1.824  1.00  0.00           H  
ATOM    571  HB3 LEU B  17     -33.545  17.868   3.185  1.00  0.00           H  
ATOM    572  HG  LEU B  17     -34.047  20.865   2.888  1.00  0.00           H  
ATOM    573 HD11 LEU B  17     -35.784  18.527   2.003  1.00  0.00           H  
ATOM    574 HD12 LEU B  17     -36.261  20.237   2.008  1.00  0.00           H  
ATOM    575 HD13 LEU B  17     -34.961  19.687   0.934  1.00  0.00           H  
ATOM    576 HD21 LEU B  17     -34.391  19.980   5.163  1.00  0.00           H  
ATOM    577 HD22 LEU B  17     -35.932  20.404   4.409  1.00  0.00           H  
ATOM    578 HD23 LEU B  17     -35.440  18.700   4.517  1.00  0.00           H  
ATOM    579  N   VAL B  18     -30.112  17.901   2.712  1.00  0.00           N  
ATOM    580  CA  VAL B  18     -29.125  16.807   2.604  1.00  0.00           C  
ATOM    581  C   VAL B  18     -27.795  17.175   3.275  1.00  0.00           C  
ATOM    582  O   VAL B  18     -27.106  16.309   3.806  1.00  0.00           O  
ATOM    583  CB  VAL B  18     -28.917  16.429   1.118  1.00  0.00           C  
ATOM    584  CG1 VAL B  18     -27.937  15.266   0.918  1.00  0.00           C  
ATOM    585  CG2 VAL B  18     -30.244  16.020   0.452  1.00  0.00           C  
ATOM    586  H   VAL B  18     -30.140  18.588   1.965  1.00  0.00           H  
ATOM    587  HA  VAL B  18     -29.507  15.929   3.125  1.00  0.00           H  
ATOM    588  HB  VAL B  18     -28.518  17.292   0.584  1.00  0.00           H  
ATOM    589 HG11 VAL B  18     -28.272  14.397   1.484  1.00  0.00           H  
ATOM    590 HG12 VAL B  18     -27.873  15.007  -0.138  1.00  0.00           H  
ATOM    591 HG13 VAL B  18     -26.941  15.550   1.260  1.00  0.00           H  
ATOM    592 HG21 VAL B  18     -30.938  16.861   0.448  1.00  0.00           H  
ATOM    593 HG22 VAL B  18     -30.066  15.725  -0.582  1.00  0.00           H  
ATOM    594 HG23 VAL B  18     -30.692  15.187   0.996  1.00  0.00           H  
ATOM    595  N   CYS B  19     -27.434  18.461   3.258  1.00  0.00           N  
ATOM    596  CA  CYS B  19     -26.157  18.966   3.767  1.00  0.00           C  
ATOM    597  C   CYS B  19     -26.119  19.037   5.303  1.00  0.00           C  
ATOM    598  O   CYS B  19     -25.098  18.744   5.928  1.00  0.00           O  
ATOM    599  CB  CYS B  19     -25.958  20.356   3.162  1.00  0.00           C  
ATOM    600  SG  CYS B  19     -24.264  20.949   3.003  1.00  0.00           S  
ATOM    601  H   CYS B  19     -28.084  19.128   2.869  1.00  0.00           H  
ATOM    602  HA  CYS B  19     -25.350  18.313   3.431  1.00  0.00           H  
ATOM    603  HB2 CYS B  19     -26.373  20.356   2.155  1.00  0.00           H  
ATOM    604  HB3 CYS B  19     -26.520  21.082   3.751  1.00  0.00           H  
ATOM    605  N   GLY B  20     -27.244  19.420   5.920  1.00  0.00           N  
ATOM    606  CA  GLY B  20     -27.433  19.421   7.369  1.00  0.00           C  
ATOM    607  C   GLY B  20     -26.356  20.201   8.131  1.00  0.00           C  
ATOM    608  O   GLY B  20     -26.282  21.424   8.049  1.00  0.00           O  
ATOM    609  H   GLY B  20     -28.038  19.684   5.345  1.00  0.00           H  
ATOM    610  HA2 GLY B  20     -28.399  19.871   7.597  1.00  0.00           H  
ATOM    611  HA3 GLY B  20     -27.453  18.389   7.721  1.00  0.00           H  
ATOM    612  N   GLU B  21     -25.529  19.476   8.890  1.00  0.00           N  
ATOM    613  CA  GLU B  21     -24.638  19.969   9.956  1.00  0.00           C  
ATOM    614  C   GLU B  21     -23.399  20.771   9.487  1.00  0.00           C  
ATOM    615  O   GLU B  21     -22.364  20.748  10.151  1.00  0.00           O  
ATOM    616  CB  GLU B  21     -24.218  18.788  10.862  1.00  0.00           C  
ATOM    617  CG  GLU B  21     -25.345  17.830  11.293  1.00  0.00           C  
ATOM    618  CD  GLU B  21     -26.515  18.505  12.004  1.00  0.00           C  
ATOM    619  OE1 GLU B  21     -26.550  19.658  12.404  1.00  0.00           O  
ATOM    620  OE2 GLU B  21     -27.587  17.714  12.192  1.00  0.00           O  
ATOM    621  H   GLU B  21     -25.565  18.478   8.751  1.00  0.00           H  
ATOM    622  HA  GLU B  21     -25.219  20.667  10.560  1.00  0.00           H  
ATOM    623  HB2 GLU B  21     -23.465  18.198  10.337  1.00  0.00           H  
ATOM    624  HB3 GLU B  21     -23.752  19.191  11.763  1.00  0.00           H  
ATOM    625  HG2 GLU B  21     -25.725  17.295  10.423  1.00  0.00           H  
ATOM    626  HG3 GLU B  21     -24.928  17.087  11.973  1.00  0.00           H  
ATOM    627  HE2 GLU B  21     -28.217  18.261  12.663  1.00  0.00           H  
ATOM    628  N   ARG B  22     -23.480  21.447   8.335  1.00  0.00           N  
ATOM    629  CA  ARG B  22     -22.380  22.201   7.698  1.00  0.00           C  
ATOM    630  C   ARG B  22     -22.796  23.576   7.172  1.00  0.00           C  
ATOM    631  O   ARG B  22     -22.011  24.514   7.255  1.00  0.00           O  
ATOM    632  CB  ARG B  22     -21.823  21.379   6.521  1.00  0.00           C  
ATOM    633  CG  ARG B  22     -21.046  20.115   6.929  1.00  0.00           C  
ATOM    634  CD  ARG B  22     -21.434  18.945   6.020  1.00  0.00           C  
ATOM    635  NE  ARG B  22     -20.625  17.739   6.276  1.00  0.00           N  
ATOM    636  CZ  ARG B  22     -19.486  17.434   5.680  1.00  0.00           C  
ATOM    637  NH1 ARG B  22     -18.810  18.305   4.993  1.00  0.00           N  
ATOM    638  NH2 ARG B  22     -19.012  16.227   5.755  1.00  0.00           N  
ATOM    639  H   ARG B  22     -24.385  21.434   7.880  1.00  0.00           H  
ATOM    640  HA  ARG B  22     -21.580  22.381   8.418  1.00  0.00           H  
ATOM    641  HB2 ARG B  22     -22.656  21.112   5.867  1.00  0.00           H  
ATOM    642  HB3 ARG B  22     -21.147  22.007   5.938  1.00  0.00           H  
ATOM    643  HG2 ARG B  22     -19.976  20.314   6.842  1.00  0.00           H  
ATOM    644  HG3 ARG B  22     -21.256  19.838   7.960  1.00  0.00           H  
ATOM    645  HD2 ARG B  22     -22.486  18.707   6.191  1.00  0.00           H  
ATOM    646  HD3 ARG B  22     -21.336  19.246   4.974  1.00  0.00           H  
ATOM    647  HE  ARG B  22     -21.068  17.005   6.795  1.00  0.00           H  
ATOM    648 HH11 ARG B  22     -19.210  19.200   4.817  1.00  0.00           H  
ATOM    649 HH12 ARG B  22     -18.099  17.940   4.348  1.00  0.00           H  
ATOM    650 HH21 ARG B  22     -19.562  15.493   6.141  1.00  0.00           H  
ATOM    651 HH22 ARG B  22     -18.339  15.951   5.030  1.00  0.00           H  
ATOM    652  N   GLY B  23     -24.001  23.690   6.606  1.00  0.00           N  
ATOM    653  CA  GLY B  23     -24.286  24.727   5.607  1.00  0.00           C  
ATOM    654  C   GLY B  23     -23.564  24.446   4.278  1.00  0.00           C  
ATOM    655  O   GLY B  23     -22.785  23.501   4.179  1.00  0.00           O  
ATOM    656  H   GLY B  23     -24.590  22.874   6.599  1.00  0.00           H  
ATOM    657  HA2 GLY B  23     -25.358  24.761   5.418  1.00  0.00           H  
ATOM    658  HA3 GLY B  23     -23.968  25.702   5.979  1.00  0.00           H  
ATOM    659  N   PHE B  24     -23.836  25.249   3.248  1.00  0.00           N  
ATOM    660  CA  PHE B  24     -23.351  25.016   1.882  1.00  0.00           C  
ATOM    661  C   PHE B  24     -22.879  26.309   1.208  1.00  0.00           C  
ATOM    662  O   PHE B  24     -23.227  27.413   1.625  1.00  0.00           O  
ATOM    663  CB  PHE B  24     -24.453  24.334   1.050  1.00  0.00           C  
ATOM    664  CG  PHE B  24     -25.614  25.228   0.641  1.00  0.00           C  
ATOM    665  CD1 PHE B  24     -26.720  25.388   1.496  1.00  0.00           C  
ATOM    666  CD2 PHE B  24     -25.625  25.847  -0.625  1.00  0.00           C  
ATOM    667  CE1 PHE B  24     -27.827  26.155   1.091  1.00  0.00           C  
ATOM    668  CE2 PHE B  24     -26.731  26.617  -1.031  1.00  0.00           C  
ATOM    669  CZ  PHE B  24     -27.831  26.773  -0.171  1.00  0.00           C  
ATOM    670  H   PHE B  24     -24.417  26.060   3.389  1.00  0.00           H  
ATOM    671  HA  PHE B  24     -22.497  24.336   1.921  1.00  0.00           H  
ATOM    672  HB2 PHE B  24     -23.997  23.926   0.147  1.00  0.00           H  
ATOM    673  HB3 PHE B  24     -24.846  23.484   1.608  1.00  0.00           H  
ATOM    674  HD1 PHE B  24     -26.733  24.890   2.455  1.00  0.00           H  
ATOM    675  HD2 PHE B  24     -24.792  25.710  -1.296  1.00  0.00           H  
ATOM    676  HE1 PHE B  24     -28.682  26.256   1.745  1.00  0.00           H  
ATOM    677  HE2 PHE B  24     -26.740  27.081  -2.006  1.00  0.00           H  
ATOM    678  HZ  PHE B  24     -28.685  27.359  -0.479  1.00  0.00           H  
ATOM    679  N   PHE B  25     -22.134  26.158   0.112  1.00  0.00           N  
ATOM    680  CA  PHE B  25     -21.778  27.244  -0.805  1.00  0.00           C  
ATOM    681  C   PHE B  25     -22.326  26.970  -2.211  1.00  0.00           C  
ATOM    682  O   PHE B  25     -22.552  25.822  -2.588  1.00  0.00           O  
ATOM    683  CB  PHE B  25     -20.255  27.446  -0.816  1.00  0.00           C  
ATOM    684  CG  PHE B  25     -19.664  27.754   0.547  1.00  0.00           C  
ATOM    685  CD1 PHE B  25     -19.890  29.010   1.143  1.00  0.00           C  
ATOM    686  CD2 PHE B  25     -18.913  26.781   1.235  1.00  0.00           C  
ATOM    687  CE1 PHE B  25     -19.371  29.291   2.418  1.00  0.00           C  
ATOM    688  CE2 PHE B  25     -18.391  27.064   2.510  1.00  0.00           C  
ATOM    689  CZ  PHE B  25     -18.620  28.318   3.102  1.00  0.00           C  
ATOM    690  H   PHE B  25     -21.913  25.218  -0.178  1.00  0.00           H  
ATOM    691  HA  PHE B  25     -22.234  28.171  -0.455  1.00  0.00           H  
ATOM    692  HB2 PHE B  25     -19.782  26.549  -1.220  1.00  0.00           H  
ATOM    693  HB3 PHE B  25     -20.014  28.272  -1.487  1.00  0.00           H  
ATOM    694  HD1 PHE B  25     -20.480  29.756   0.631  1.00  0.00           H  
ATOM    695  HD2 PHE B  25     -18.747  25.809   0.795  1.00  0.00           H  
ATOM    696  HE1 PHE B  25     -19.561  30.249   2.880  1.00  0.00           H  
ATOM    697  HE2 PHE B  25     -17.827  26.310   3.042  1.00  0.00           H  
ATOM    698  HZ  PHE B  25     -18.231  28.530   4.089  1.00  0.00           H  
ATOM    699  N   TYR B  26     -22.532  28.025  -3.004  1.00  0.00           N  
ATOM    700  CA  TYR B  26     -23.018  27.933  -4.383  1.00  0.00           C  
ATOM    701  C   TYR B  26     -22.346  28.993  -5.265  1.00  0.00           C  
ATOM    702  O   TYR B  26     -21.985  30.063  -4.785  1.00  0.00           O  
ATOM    703  CB  TYR B  26     -24.546  28.054  -4.406  1.00  0.00           C  
ATOM    704  CG  TYR B  26     -25.161  27.593  -5.711  1.00  0.00           C  
ATOM    705  CD1 TYR B  26     -25.502  26.236  -5.867  1.00  0.00           C  
ATOM    706  CD2 TYR B  26     -25.366  28.498  -6.772  1.00  0.00           C  
ATOM    707  CE1 TYR B  26     -26.070  25.783  -7.071  1.00  0.00           C  
ATOM    708  CE2 TYR B  26     -25.918  28.043  -7.985  1.00  0.00           C  
ATOM    709  CZ  TYR B  26     -26.284  26.689  -8.130  1.00  0.00           C  
ATOM    710  OH  TYR B  26     -26.833  26.257  -9.293  1.00  0.00           O  
ATOM    711  H   TYR B  26     -22.310  28.948  -2.658  1.00  0.00           H  
ATOM    712  HA  TYR B  26     -22.752  26.951  -4.781  1.00  0.00           H  
ATOM    713  HB2 TYR B  26     -24.960  27.442  -3.603  1.00  0.00           H  
ATOM    714  HB3 TYR B  26     -24.832  29.088  -4.210  1.00  0.00           H  
ATOM    715  HD1 TYR B  26     -25.334  25.540  -5.053  1.00  0.00           H  
ATOM    716  HD2 TYR B  26     -25.106  29.542  -6.656  1.00  0.00           H  
ATOM    717  HE1 TYR B  26     -26.335  24.743  -7.181  1.00  0.00           H  
ATOM    718  HE2 TYR B  26     -26.085  28.729  -8.802  1.00  0.00           H  
ATOM    719  HH  TYR B  26     -27.311  25.432  -9.188  1.00  0.00           H  
ATOM    720  N   THR B  27     -22.138  28.689  -6.547  1.00  0.00           N  
ATOM    721  CA  THR B  27     -21.310  29.502  -7.455  1.00  0.00           C  
ATOM    722  C   THR B  27     -22.102  30.590  -8.204  1.00  0.00           C  
ATOM    723  O   THR B  27     -22.970  30.228  -9.006  1.00  0.00           O  
ATOM    724  CB  THR B  27     -20.635  28.604  -8.499  1.00  0.00           C  
ATOM    725  OG1 THR B  27     -21.611  27.915  -9.255  1.00  0.00           O  
ATOM    726  CG2 THR B  27     -19.701  27.563  -7.881  1.00  0.00           C  
ATOM    727  H   THR B  27     -22.508  27.816  -6.897  1.00  0.00           H  
ATOM    728  HA  THR B  27     -20.515  29.971  -6.878  1.00  0.00           H  
ATOM    729  HB  THR B  27     -20.052  29.236  -9.171  1.00  0.00           H  
ATOM    730  HG1 THR B  27     -22.340  28.560  -9.351  1.00  0.00           H  
ATOM    731 HG21 THR B  27     -20.268  26.844  -7.289  1.00  0.00           H  
ATOM    732 HG22 THR B  27     -19.166  27.033  -8.667  1.00  0.00           H  
ATOM    733 HG23 THR B  27     -18.975  28.061  -7.237  1.00  0.00           H  
ATOM    734  N   PRO B  28     -21.764  31.886  -8.061  1.00  0.00           N  
ATOM    735  CA  PRO B  28     -22.286  32.958  -8.915  1.00  0.00           C  
ATOM    736  C   PRO B  28     -21.740  32.927 -10.357  1.00  0.00           C  
ATOM    737  O   PRO B  28     -20.865  32.126 -10.703  1.00  0.00           O  
ATOM    738  CB  PRO B  28     -21.895  34.273  -8.217  1.00  0.00           C  
ATOM    739  CG  PRO B  28     -21.566  33.861  -6.784  1.00  0.00           C  
ATOM    740  CD  PRO B  28     -20.975  32.471  -6.987  1.00  0.00           C  
ATOM    741  HA  PRO B  28     -23.374  32.885  -8.946  1.00  0.00           H  
ATOM    742  HB2 PRO B  28     -20.999  34.695  -8.676  1.00  0.00           H  
ATOM    743  HB3 PRO B  28     -22.708  35.000  -8.244  1.00  0.00           H  
ATOM    744  HG2 PRO B  28     -20.854  34.542  -6.317  1.00  0.00           H  
ATOM    745  HG3 PRO B  28     -22.482  33.791  -6.196  1.00  0.00           H  
ATOM    746  HD2 PRO B  28     -19.932  32.550  -7.299  1.00  0.00           H  
ATOM    747  HD3 PRO B  28     -21.049  31.909  -6.059  1.00  0.00           H  
ATOM    748  N   LYS B  29     -22.234  33.861 -11.176  1.00  0.00           N  
ATOM    749  CA  LYS B  29     -21.701  34.284 -12.482  1.00  0.00           C  
ATOM    750  C   LYS B  29     -22.176  35.724 -12.750  1.00  0.00           C  
ATOM    751  O   LYS B  29     -23.186  36.126 -12.173  1.00  0.00           O  
ATOM    752  CB  LYS B  29     -22.198  33.325 -13.589  1.00  0.00           C  
ATOM    753  CG  LYS B  29     -21.292  33.324 -14.836  1.00  0.00           C  
ATOM    754  CD  LYS B  29     -21.802  32.428 -15.980  1.00  0.00           C  
ATOM    755  CE  LYS B  29     -23.125  32.871 -16.633  1.00  0.00           C  
ATOM    756  NZ  LYS B  29     -22.982  34.098 -17.451  1.00  0.00           N  
ATOM    757  H   LYS B  29     -22.970  34.458 -10.814  1.00  0.00           H  
ATOM    758  HA  LYS B  29     -20.612  34.277 -12.442  1.00  0.00           H  
ATOM    759  HB2 LYS B  29     -22.224  32.308 -13.197  1.00  0.00           H  
ATOM    760  HB3 LYS B  29     -23.215  33.609 -13.867  1.00  0.00           H  
ATOM    761  HG2 LYS B  29     -21.166  34.334 -15.211  1.00  0.00           H  
ATOM    762  HG3 LYS B  29     -20.307  32.965 -14.538  1.00  0.00           H  
ATOM    763  HD2 LYS B  29     -21.031  32.379 -16.751  1.00  0.00           H  
ATOM    764  HD3 LYS B  29     -21.937  31.420 -15.587  1.00  0.00           H  
ATOM    765  HE2 LYS B  29     -23.488  32.059 -17.267  1.00  0.00           H  
ATOM    766  HE3 LYS B  29     -23.868  33.050 -15.850  1.00  0.00           H  
ATOM    767  HZ1 LYS B  29     -23.849  34.390 -17.875  1.00  0.00           H  
ATOM    768  HZ2 LYS B  29     -22.773  34.904 -16.844  1.00  0.00           H  
ATOM    769  HZ3 LYS B  29     -22.230  34.077 -18.120  1.00  0.00           H  
ATOM    770  N   ALA B  30     -21.473  36.457 -13.616  1.00  0.00           N  
ATOM    771  CA  ALA B  30     -22.121  37.415 -14.516  1.00  0.00           C  
ATOM    772  C   ALA B  30     -22.566  36.630 -15.755  1.00  0.00           C  
ATOM    773  O   ALA B  30     -23.659  36.031 -15.718  1.00  0.00           O  
ATOM    774  CB  ALA B  30     -21.157  38.572 -14.824  1.00  0.00           C  
ATOM    775  OXT ALA B  30     -21.733  36.350 -16.643  1.00  0.00           O  
ATOM    776  H   ALA B  30     -20.626  36.055 -13.978  1.00  0.00           H  
ATOM    777  HA  ALA B  30     -23.023  37.820 -14.055  1.00  0.00           H  
ATOM    778  HB1 ALA B  30     -20.250  38.193 -15.297  1.00  0.00           H  
ATOM    779  HB2 ALA B  30     -21.640  39.271 -15.508  1.00  0.00           H  
ATOM    780  HB3 ALA B  30     -20.898  39.098 -13.904  1.00  0.00           H  
TER     781      ALA B  30                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -22.386  26.207 -12.384  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -22.483  25.196 -11.315  1.00  0.00           C  
ATOM      3  C   GLY A   1     -22.771  23.841 -11.925  1.00  0.00           C  
ATOM      4  O   GLY A   1     -23.520  23.787 -12.894  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -23.259  26.224 -12.900  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -21.641  25.975 -13.025  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -22.233  27.124 -11.989  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -21.553  25.155 -10.750  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -23.305  25.455 -10.651  1.00  0.00           H  
ATOM     10  N   ILE A   2     -22.167  22.774 -11.390  1.00  0.00           N  
ATOM     11  CA  ILE A   2     -22.083  21.443 -12.030  1.00  0.00           C  
ATOM     12  C   ILE A   2     -23.428  20.887 -12.534  1.00  0.00           C  
ATOM     13  O   ILE A   2     -23.549  20.528 -13.702  1.00  0.00           O  
ATOM     14  CB  ILE A   2     -21.341  20.460 -11.084  1.00  0.00           C  
ATOM     15  CG1 ILE A   2     -21.151  19.053 -11.687  1.00  0.00           C  
ATOM     16  CG2 ILE A   2     -22.013  20.297  -9.704  1.00  0.00           C  
ATOM     17  CD1 ILE A   2     -20.250  19.033 -12.926  1.00  0.00           C  
ATOM     18  H   ILE A   2     -21.599  22.900 -10.564  1.00  0.00           H  
ATOM     19  HA  ILE A   2     -21.464  21.558 -12.920  1.00  0.00           H  
ATOM     20  HB  ILE A   2     -20.347  20.874 -10.902  1.00  0.00           H  
ATOM     21 HG12 ILE A   2     -20.691  18.406 -10.938  1.00  0.00           H  
ATOM     22 HG13 ILE A   2     -22.120  18.623 -11.945  1.00  0.00           H  
ATOM     23 HG21 ILE A   2     -22.193  21.259  -9.228  1.00  0.00           H  
ATOM     24 HG22 ILE A   2     -22.949  19.742  -9.794  1.00  0.00           H  
ATOM     25 HG23 ILE A   2     -21.353  19.723  -9.050  1.00  0.00           H  
ATOM     26 HD11 ILE A   2     -20.097  18.000 -13.239  1.00  0.00           H  
ATOM     27 HD12 ILE A   2     -20.717  19.579 -13.746  1.00  0.00           H  
ATOM     28 HD13 ILE A   2     -19.283  19.479 -12.691  1.00  0.00           H  
ATOM     29  N   VAL A   3     -24.463  20.905 -11.689  1.00  0.00           N  
ATOM     30  CA  VAL A   3     -25.782  20.306 -11.970  1.00  0.00           C  
ATOM     31  C   VAL A   3     -26.494  20.877 -13.207  1.00  0.00           C  
ATOM     32  O   VAL A   3     -27.309  20.189 -13.811  1.00  0.00           O  
ATOM     33  CB  VAL A   3     -26.664  20.419 -10.706  1.00  0.00           C  
ATOM     34  CG1 VAL A   3     -27.001  21.873 -10.333  1.00  0.00           C  
ATOM     35  CG2 VAL A   3     -27.977  19.641 -10.829  1.00  0.00           C  
ATOM     36  H   VAL A   3     -24.279  21.191 -10.741  1.00  0.00           H  
ATOM     37  HA  VAL A   3     -25.627  19.243 -12.161  1.00  0.00           H  
ATOM     38  HB  VAL A   3     -26.105  19.985  -9.876  1.00  0.00           H  
ATOM     39 HG11 VAL A   3     -26.093  22.457 -10.196  1.00  0.00           H  
ATOM     40 HG12 VAL A   3     -27.617  22.334 -11.105  1.00  0.00           H  
ATOM     41 HG13 VAL A   3     -27.564  21.880  -9.397  1.00  0.00           H  
ATOM     42 HG21 VAL A   3     -28.457  19.563  -9.853  1.00  0.00           H  
ATOM     43 HG22 VAL A   3     -28.660  20.137 -11.516  1.00  0.00           H  
ATOM     44 HG23 VAL A   3     -27.779  18.638 -11.203  1.00  0.00           H  
ATOM     45  N   GLU A   4     -26.185  22.107 -13.633  1.00  0.00           N  
ATOM     46  CA  GLU A   4     -27.032  22.871 -14.564  1.00  0.00           C  
ATOM     47  C   GLU A   4     -27.178  22.259 -15.971  1.00  0.00           C  
ATOM     48  O   GLU A   4     -28.213  22.455 -16.597  1.00  0.00           O  
ATOM     49  CB  GLU A   4     -26.520  24.318 -14.663  1.00  0.00           C  
ATOM     50  CG  GLU A   4     -26.680  25.087 -13.342  1.00  0.00           C  
ATOM     51  CD  GLU A   4     -26.087  26.488 -13.436  1.00  0.00           C  
ATOM     52  OE1 GLU A   4     -25.003  26.822 -12.961  1.00  0.00           O  
ATOM     53  OE2 GLU A   4     -26.815  27.371 -14.143  1.00  0.00           O  
ATOM     54  H   GLU A   4     -25.390  22.568 -13.214  1.00  0.00           H  
ATOM     55  HA  GLU A   4     -28.042  22.901 -14.149  1.00  0.00           H  
ATOM     56  HB2 GLU A   4     -25.470  24.310 -14.960  1.00  0.00           H  
ATOM     57  HB3 GLU A   4     -27.089  24.839 -15.435  1.00  0.00           H  
ATOM     58  HG2 GLU A   4     -27.740  25.167 -13.101  1.00  0.00           H  
ATOM     59  HG3 GLU A   4     -26.179  24.556 -12.534  1.00  0.00           H  
ATOM     60  HE2 GLU A   4     -26.360  28.213 -14.141  1.00  0.00           H  
ATOM     61  N   GLN A   5     -26.187  21.507 -16.465  1.00  0.00           N  
ATOM     62  CA  GLN A   5     -26.324  20.726 -17.708  1.00  0.00           C  
ATOM     63  C   GLN A   5     -26.865  19.310 -17.446  1.00  0.00           C  
ATOM     64  O   GLN A   5     -27.641  18.793 -18.246  1.00  0.00           O  
ATOM     65  CB  GLN A   5     -24.982  20.707 -18.459  1.00  0.00           C  
ATOM     66  CG  GLN A   5     -24.720  22.068 -19.134  1.00  0.00           C  
ATOM     67  CD  GLN A   5     -23.285  22.237 -19.627  1.00  0.00           C  
ATOM     68  OE1 GLN A   5     -22.335  22.112 -18.877  1.00  0.00           O  
ATOM     69  NE2 GLN A   5     -23.065  22.566 -20.883  1.00  0.00           N  
ATOM     70  H   GLN A   5     -25.350  21.388 -15.913  1.00  0.00           H  
ATOM     71  HA  GLN A   5     -27.058  21.205 -18.358  1.00  0.00           H  
ATOM     72  HB2 GLN A   5     -24.180  20.468 -17.759  1.00  0.00           H  
ATOM     73  HB3 GLN A   5     -25.008  19.938 -19.232  1.00  0.00           H  
ATOM     74  HG2 GLN A   5     -25.415  22.190 -19.966  1.00  0.00           H  
ATOM     75  HG3 GLN A   5     -24.909  22.873 -18.423  1.00  0.00           H  
ATOM     76 HE21 GLN A   5     -22.100  22.655 -21.149  1.00  0.00           H  
ATOM     77 HE22 GLN A   5     -23.822  22.704 -21.528  1.00  0.00           H  
ATOM     78  N   CYS A   6     -26.545  18.719 -16.289  1.00  0.00           N  
ATOM     79  CA  CYS A   6     -27.118  17.444 -15.845  1.00  0.00           C  
ATOM     80  C   CYS A   6     -28.651  17.522 -15.631  1.00  0.00           C  
ATOM     81  O   CYS A   6     -29.354  16.521 -15.711  1.00  0.00           O  
ATOM     82  CB  CYS A   6     -26.372  17.001 -14.578  1.00  0.00           C  
ATOM     83  SG  CYS A   6     -26.655  15.268 -14.157  1.00  0.00           S  
ATOM     84  H   CYS A   6     -25.959  19.219 -15.640  1.00  0.00           H  
ATOM     85  HA  CYS A   6     -26.937  16.699 -16.622  1.00  0.00           H  
ATOM     86  HB2 CYS A   6     -25.299  17.143 -14.717  1.00  0.00           H  
ATOM     87  HB3 CYS A   6     -26.700  17.619 -13.742  1.00  0.00           H  
ATOM     88  N   CYS A   7     -29.196  18.729 -15.442  1.00  0.00           N  
ATOM     89  CA  CYS A   7     -30.636  19.002 -15.434  1.00  0.00           C  
ATOM     90  C   CYS A   7     -31.371  18.592 -16.728  1.00  0.00           C  
ATOM     91  O   CYS A   7     -32.585  18.413 -16.675  1.00  0.00           O  
ATOM     92  CB  CYS A   7     -30.837  20.504 -15.193  1.00  0.00           C  
ATOM     93  SG  CYS A   7     -30.470  21.083 -13.516  1.00  0.00           S  
ATOM     94  H   CYS A   7     -28.571  19.504 -15.265  1.00  0.00           H  
ATOM     95  HA  CYS A   7     -31.094  18.448 -14.615  1.00  0.00           H  
ATOM     96  HB2 CYS A   7     -30.226  21.062 -15.903  1.00  0.00           H  
ATOM     97  HB3 CYS A   7     -31.879  20.749 -15.406  1.00  0.00           H  
ATOM     98  N   ALA A   8     -30.676  18.467 -17.869  1.00  0.00           N  
ATOM     99  CA  ALA A   8     -31.256  17.981 -19.127  1.00  0.00           C  
ATOM    100  C   ALA A   8     -31.149  16.450 -19.300  1.00  0.00           C  
ATOM    101  O   ALA A   8     -32.045  15.833 -19.872  1.00  0.00           O  
ATOM    102  CB  ALA A   8     -30.555  18.711 -20.280  1.00  0.00           C  
ATOM    103  H   ALA A   8     -29.681  18.651 -17.856  1.00  0.00           H  
ATOM    104  HA  ALA A   8     -32.317  18.235 -19.160  1.00  0.00           H  
ATOM    105  HB1 ALA A   8     -29.492  18.464 -20.290  1.00  0.00           H  
ATOM    106  HB2 ALA A   8     -31.000  18.402 -21.227  1.00  0.00           H  
ATOM    107  HB3 ALA A   8     -30.677  19.789 -20.165  1.00  0.00           H  
ATOM    108  N   SER A   9     -30.072  15.850 -18.780  1.00  0.00           N  
ATOM    109  CA  SER A   9     -29.759  14.418 -18.864  1.00  0.00           C  
ATOM    110  C   SER A   9     -29.056  13.979 -17.580  1.00  0.00           C  
ATOM    111  O   SER A   9     -27.925  14.395 -17.335  1.00  0.00           O  
ATOM    112  CB  SER A   9     -28.837  14.128 -20.057  1.00  0.00           C  
ATOM    113  OG  SER A   9     -29.459  14.438 -21.289  1.00  0.00           O  
ATOM    114  H   SER A   9     -29.416  16.426 -18.273  1.00  0.00           H  
ATOM    115  HA  SER A   9     -30.678  13.845 -18.988  1.00  0.00           H  
ATOM    116  HB2 SER A   9     -27.923  14.716 -19.958  1.00  0.00           H  
ATOM    117  HB3 SER A   9     -28.573  13.069 -20.052  1.00  0.00           H  
ATOM    118  HG  SER A   9     -28.838  14.276 -22.002  1.00  0.00           H  
ATOM    119  N   VAL A  10     -29.724  13.162 -16.758  1.00  0.00           N  
ATOM    120  CA  VAL A  10     -29.249  12.786 -15.415  1.00  0.00           C  
ATOM    121  C   VAL A  10     -27.984  11.916 -15.430  1.00  0.00           C  
ATOM    122  O   VAL A  10     -27.748  11.134 -16.349  1.00  0.00           O  
ATOM    123  CB  VAL A  10     -30.361  12.138 -14.569  1.00  0.00           C  
ATOM    124  CG1 VAL A  10     -31.510  13.127 -14.339  1.00  0.00           C  
ATOM    125  CG2 VAL A  10     -30.921  10.846 -15.178  1.00  0.00           C  
ATOM    126  H   VAL A  10     -30.644  12.861 -17.032  1.00  0.00           H  
ATOM    127  HA  VAL A  10     -28.976  13.716 -14.916  1.00  0.00           H  
ATOM    128  HB  VAL A  10     -29.940  11.896 -13.592  1.00  0.00           H  
ATOM    129 HG11 VAL A  10     -32.211  12.715 -13.616  1.00  0.00           H  
ATOM    130 HG12 VAL A  10     -31.118  14.063 -13.940  1.00  0.00           H  
ATOM    131 HG13 VAL A  10     -32.034  13.334 -15.272  1.00  0.00           H  
ATOM    132 HG21 VAL A  10     -30.115  10.128 -15.331  1.00  0.00           H  
ATOM    133 HG22 VAL A  10     -31.647  10.408 -14.496  1.00  0.00           H  
ATOM    134 HG23 VAL A  10     -31.402  11.049 -16.134  1.00  0.00           H  
ATOM    135  N   CYS A  11     -27.168  12.063 -14.383  1.00  0.00           N  
ATOM    136  CA  CYS A  11     -25.775  11.609 -14.324  1.00  0.00           C  
ATOM    137  C   CYS A  11     -25.518  10.670 -13.130  1.00  0.00           C  
ATOM    138  O   CYS A  11     -26.369  10.501 -12.256  1.00  0.00           O  
ATOM    139  CB  CYS A  11     -24.854  12.844 -14.242  1.00  0.00           C  
ATOM    140  SG  CYS A  11     -25.306  14.247 -15.300  1.00  0.00           S  
ATOM    141  H   CYS A  11     -27.471  12.675 -13.643  1.00  0.00           H  
ATOM    142  HA  CYS A  11     -25.537  11.066 -15.239  1.00  0.00           H  
ATOM    143  HB2 CYS A  11     -24.827  13.200 -13.211  1.00  0.00           H  
ATOM    144  HB3 CYS A  11     -23.849  12.530 -14.520  1.00  0.00           H  
ATOM    145  N   SER A  12     -24.305  10.110 -13.036  1.00  0.00           N  
ATOM    146  CA  SER A  12     -23.859   9.371 -11.842  1.00  0.00           C  
ATOM    147  C   SER A  12     -23.920  10.277 -10.607  1.00  0.00           C  
ATOM    148  O   SER A  12     -23.617  11.465 -10.706  1.00  0.00           O  
ATOM    149  CB  SER A  12     -22.419   8.863 -11.988  1.00  0.00           C  
ATOM    150  OG  SER A  12     -22.199   8.259 -13.244  1.00  0.00           O  
ATOM    151  H   SER A  12     -23.617  10.315 -13.750  1.00  0.00           H  
ATOM    152  HA  SER A  12     -24.518   8.515 -11.695  1.00  0.00           H  
ATOM    153  HB2 SER A  12     -21.728   9.699 -11.877  1.00  0.00           H  
ATOM    154  HB3 SER A  12     -22.212   8.139 -11.199  1.00  0.00           H  
ATOM    155  HG  SER A  12     -22.051   8.976 -13.882  1.00  0.00           H  
ATOM    156  N   LEU A  13     -24.239   9.743  -9.425  1.00  0.00           N  
ATOM    157  CA  LEU A  13     -24.495  10.575  -8.236  1.00  0.00           C  
ATOM    158  C   LEU A  13     -23.347  11.527  -7.822  1.00  0.00           C  
ATOM    159  O   LEU A  13     -23.631  12.608  -7.319  1.00  0.00           O  
ATOM    160  CB  LEU A  13     -25.025   9.724  -7.061  1.00  0.00           C  
ATOM    161  CG  LEU A  13     -24.371   8.354  -6.792  1.00  0.00           C  
ATOM    162  CD1 LEU A  13     -22.867   8.433  -6.537  1.00  0.00           C  
ATOM    163  CD2 LEU A  13     -25.029   7.705  -5.577  1.00  0.00           C  
ATOM    164  H   LEU A  13     -24.519   8.776  -9.400  1.00  0.00           H  
ATOM    165  HA  LEU A  13     -25.314  11.245  -8.506  1.00  0.00           H  
ATOM    166  HB2 LEU A  13     -24.972  10.329  -6.154  1.00  0.00           H  
ATOM    167  HB3 LEU A  13     -26.084   9.543  -7.252  1.00  0.00           H  
ATOM    168  HG  LEU A  13     -24.538   7.703  -7.650  1.00  0.00           H  
ATOM    169 HD11 LEU A  13     -22.501   7.479  -6.157  1.00  0.00           H  
ATOM    170 HD12 LEU A  13     -22.361   8.634  -7.476  1.00  0.00           H  
ATOM    171 HD13 LEU A  13     -22.647   9.223  -5.819  1.00  0.00           H  
ATOM    172 HD21 LEU A  13     -24.604   6.715  -5.412  1.00  0.00           H  
ATOM    173 HD22 LEU A  13     -24.883   8.321  -4.691  1.00  0.00           H  
ATOM    174 HD23 LEU A  13     -26.097   7.595  -5.758  1.00  0.00           H  
ATOM    175  N   TYR A  14     -22.079  11.209  -8.106  1.00  0.00           N  
ATOM    176  CA  TYR A  14     -20.937  12.119  -7.898  1.00  0.00           C  
ATOM    177  C   TYR A  14     -20.757  13.176  -9.009  1.00  0.00           C  
ATOM    178  O   TYR A  14     -20.158  14.220  -8.764  1.00  0.00           O  
ATOM    179  CB  TYR A  14     -19.648  11.301  -7.696  1.00  0.00           C  
ATOM    180  CG  TYR A  14     -19.511  10.060  -8.564  1.00  0.00           C  
ATOM    181  CD1 TYR A  14     -19.698   8.785  -7.993  1.00  0.00           C  
ATOM    182  CD2 TYR A  14     -19.211  10.175  -9.935  1.00  0.00           C  
ATOM    183  CE1 TYR A  14     -19.610   7.628  -8.791  1.00  0.00           C  
ATOM    184  CE2 TYR A  14     -19.127   9.021 -10.738  1.00  0.00           C  
ATOM    185  CZ  TYR A  14     -19.324   7.746 -10.168  1.00  0.00           C  
ATOM    186  OH  TYR A  14     -19.232   6.642 -10.951  1.00  0.00           O  
ATOM    187  H   TYR A  14     -21.894  10.307  -8.516  1.00  0.00           H  
ATOM    188  HA  TYR A  14     -21.108  12.683  -6.978  1.00  0.00           H  
ATOM    189  HB2 TYR A  14     -18.783  11.946  -7.858  1.00  0.00           H  
ATOM    190  HB3 TYR A  14     -19.613  10.994  -6.651  1.00  0.00           H  
ATOM    191  HD1 TYR A  14     -19.904   8.695  -6.936  1.00  0.00           H  
ATOM    192  HD2 TYR A  14     -19.027  11.149 -10.365  1.00  0.00           H  
ATOM    193  HE1 TYR A  14     -19.757   6.655  -8.349  1.00  0.00           H  
ATOM    194  HE2 TYR A  14     -18.898   9.091 -11.791  1.00  0.00           H  
ATOM    195  HH  TYR A  14     -19.210   5.824 -10.452  1.00  0.00           H  
ATOM    196  N   GLN A  15     -21.285  12.942 -10.218  1.00  0.00           N  
ATOM    197  CA  GLN A  15     -21.399  13.954 -11.284  1.00  0.00           C  
ATOM    198  C   GLN A  15     -22.579  14.910 -11.016  1.00  0.00           C  
ATOM    199  O   GLN A  15     -22.489  16.098 -11.309  1.00  0.00           O  
ATOM    200  CB  GLN A  15     -21.583  13.266 -12.655  1.00  0.00           C  
ATOM    201  CG  GLN A  15     -20.373  12.434 -13.124  1.00  0.00           C  
ATOM    202  CD  GLN A  15     -20.701  11.433 -14.237  1.00  0.00           C  
ATOM    203  OE1 GLN A  15     -21.761  10.825 -14.293  1.00  0.00           O  
ATOM    204  NE2 GLN A  15     -19.786  11.175 -15.146  1.00  0.00           N  
ATOM    205  H   GLN A  15     -21.827  12.097 -10.337  1.00  0.00           H  
ATOM    206  HA  GLN A  15     -20.491  14.559 -11.314  1.00  0.00           H  
ATOM    207  HB2 GLN A  15     -22.457  12.622 -12.597  1.00  0.00           H  
ATOM    208  HB3 GLN A  15     -21.786  14.026 -13.410  1.00  0.00           H  
ATOM    209  HG2 GLN A  15     -19.591  13.116 -13.463  1.00  0.00           H  
ATOM    210  HG3 GLN A  15     -19.974  11.860 -12.292  1.00  0.00           H  
ATOM    211 HE21 GLN A  15     -20.035  10.522 -15.870  1.00  0.00           H  
ATOM    212 HE22 GLN A  15     -18.901  11.652 -15.141  1.00  0.00           H  
ATOM    213  N   LEU A  16     -23.671  14.395 -10.439  1.00  0.00           N  
ATOM    214  CA  LEU A  16     -24.841  15.171 -10.012  1.00  0.00           C  
ATOM    215  C   LEU A  16     -24.528  16.023  -8.763  1.00  0.00           C  
ATOM    216  O   LEU A  16     -24.833  17.216  -8.722  1.00  0.00           O  
ATOM    217  CB  LEU A  16     -25.992  14.156  -9.811  1.00  0.00           C  
ATOM    218  CG  LEU A  16     -27.420  14.669  -9.531  1.00  0.00           C  
ATOM    219  CD1 LEU A  16     -27.597  15.301  -8.152  1.00  0.00           C  
ATOM    220  CD2 LEU A  16     -27.894  15.664 -10.587  1.00  0.00           C  
ATOM    221  H   LEU A  16     -23.694  13.392 -10.295  1.00  0.00           H  
ATOM    222  HA  LEU A  16     -25.110  15.856 -10.817  1.00  0.00           H  
ATOM    223  HB2 LEU A  16     -26.056  13.550 -10.717  1.00  0.00           H  
ATOM    224  HB3 LEU A  16     -25.720  13.479  -9.002  1.00  0.00           H  
ATOM    225  HG  LEU A  16     -28.081  13.803  -9.571  1.00  0.00           H  
ATOM    226 HD11 LEU A  16     -27.167  16.299  -8.134  1.00  0.00           H  
ATOM    227 HD12 LEU A  16     -28.663  15.388  -7.935  1.00  0.00           H  
ATOM    228 HD13 LEU A  16     -27.138  14.672  -7.390  1.00  0.00           H  
ATOM    229 HD21 LEU A  16     -27.864  15.195 -11.567  1.00  0.00           H  
ATOM    230 HD22 LEU A  16     -28.923  15.958 -10.376  1.00  0.00           H  
ATOM    231 HD23 LEU A  16     -27.260  16.547 -10.577  1.00  0.00           H  
ATOM    232  N   GLU A  17     -23.869  15.426  -7.762  1.00  0.00           N  
ATOM    233  CA  GLU A  17     -23.526  16.036  -6.474  1.00  0.00           C  
ATOM    234  C   GLU A  17     -22.067  15.756  -6.078  1.00  0.00           C  
ATOM    235  O   GLU A  17     -21.750  14.764  -5.426  1.00  0.00           O  
ATOM    236  CB  GLU A  17     -24.514  15.549  -5.392  1.00  0.00           C  
ATOM    237  CG  GLU A  17     -25.704  16.504  -5.227  1.00  0.00           C  
ATOM    238  CD  GLU A  17     -25.371  17.743  -4.396  1.00  0.00           C  
ATOM    239  OE1 GLU A  17     -24.276  18.001  -3.893  1.00  0.00           O  
ATOM    240  OE2 GLU A  17     -26.386  18.621  -4.273  1.00  0.00           O  
ATOM    241  H   GLU A  17     -23.675  14.434  -7.857  1.00  0.00           H  
ATOM    242  HA  GLU A  17     -23.624  17.119  -6.558  1.00  0.00           H  
ATOM    243  HB2 GLU A  17     -24.881  14.555  -5.654  1.00  0.00           H  
ATOM    244  HB3 GLU A  17     -24.011  15.463  -4.427  1.00  0.00           H  
ATOM    245  HG2 GLU A  17     -26.067  16.823  -6.201  1.00  0.00           H  
ATOM    246  HG3 GLU A  17     -26.513  15.971  -4.733  1.00  0.00           H  
ATOM    247  HE2 GLU A  17     -26.103  19.307  -3.673  1.00  0.00           H  
ATOM    248  N   ASN A  18     -21.186  16.716  -6.379  1.00  0.00           N  
ATOM    249  CA  ASN A  18     -19.806  16.761  -5.871  1.00  0.00           C  
ATOM    250  C   ASN A  18     -19.742  17.023  -4.341  1.00  0.00           C  
ATOM    251  O   ASN A  18     -18.671  16.909  -3.750  1.00  0.00           O  
ATOM    252  CB  ASN A  18     -19.069  17.856  -6.683  1.00  0.00           C  
ATOM    253  CG  ASN A  18     -17.540  17.830  -6.693  1.00  0.00           C  
ATOM    254  OD1 ASN A  18     -16.926  18.451  -7.542  1.00  0.00           O  
ATOM    255  ND2 ASN A  18     -16.867  17.149  -5.796  1.00  0.00           N  
ATOM    256  H   ASN A  18     -21.492  17.460  -6.986  1.00  0.00           H  
ATOM    257  HA  ASN A  18     -19.339  15.793  -6.067  1.00  0.00           H  
ATOM    258  HB2 ASN A  18     -19.369  17.770  -7.729  1.00  0.00           H  
ATOM    259  HB3 ASN A  18     -19.379  18.836  -6.322  1.00  0.00           H  
ATOM    260 HD21 ASN A  18     -15.867  17.180  -5.863  1.00  0.00           H  
ATOM    261 HD22 ASN A  18     -17.348  16.773  -4.987  1.00  0.00           H  
ATOM    262  N   TYR A  19     -20.859  17.413  -3.703  1.00  0.00           N  
ATOM    263  CA  TYR A  19     -20.866  17.984  -2.346  1.00  0.00           C  
ATOM    264  C   TYR A  19     -21.645  17.166  -1.307  1.00  0.00           C  
ATOM    265  O   TYR A  19     -21.042  16.605  -0.401  1.00  0.00           O  
ATOM    266  CB  TYR A  19     -21.348  19.445  -2.392  1.00  0.00           C  
ATOM    267  CG  TYR A  19     -20.697  20.293  -3.469  1.00  0.00           C  
ATOM    268  CD1 TYR A  19     -19.306  20.513  -3.444  1.00  0.00           C  
ATOM    269  CD2 TYR A  19     -21.477  20.827  -4.514  1.00  0.00           C  
ATOM    270  CE1 TYR A  19     -18.690  21.259  -4.466  1.00  0.00           C  
ATOM    271  CE2 TYR A  19     -20.865  21.580  -5.533  1.00  0.00           C  
ATOM    272  CZ  TYR A  19     -19.471  21.793  -5.514  1.00  0.00           C  
ATOM    273  OH  TYR A  19     -18.882  22.491  -6.518  1.00  0.00           O  
ATOM    274  H   TYR A  19     -21.714  17.454  -4.232  1.00  0.00           H  
ATOM    275  HA  TYR A  19     -19.839  18.008  -1.977  1.00  0.00           H  
ATOM    276  HB2 TYR A  19     -22.427  19.464  -2.545  1.00  0.00           H  
ATOM    277  HB3 TYR A  19     -21.153  19.904  -1.422  1.00  0.00           H  
ATOM    278  HD1 TYR A  19     -18.706  20.087  -2.649  1.00  0.00           H  
ATOM    279  HD2 TYR A  19     -22.545  20.653  -4.536  1.00  0.00           H  
ATOM    280  HE1 TYR A  19     -17.621  21.413  -4.449  1.00  0.00           H  
ATOM    281  HE2 TYR A  19     -21.449  21.987  -6.343  1.00  0.00           H  
ATOM    282  HH  TYR A  19     -17.936  22.329  -6.540  1.00  0.00           H  
ATOM    283  N   CYS A  20     -22.977  17.128  -1.392  1.00  0.00           N  
ATOM    284  CA  CYS A  20     -23.838  16.680  -0.288  1.00  0.00           C  
ATOM    285  C   CYS A  20     -24.411  15.256  -0.463  1.00  0.00           C  
ATOM    286  O   CYS A  20     -25.313  14.900   0.293  1.00  0.00           O  
ATOM    287  CB  CYS A  20     -24.953  17.720  -0.072  1.00  0.00           C  
ATOM    288  SG  CYS A  20     -24.415  19.427   0.283  1.00  0.00           S  
ATOM    289  H   CYS A  20     -23.424  17.570  -2.187  1.00  0.00           H  
ATOM    290  HA  CYS A  20     -23.250  16.651   0.631  1.00  0.00           H  
ATOM    291  HB2 CYS A  20     -25.578  17.730  -0.966  1.00  0.00           H  
ATOM    292  HB3 CYS A  20     -25.582  17.385   0.753  1.00  0.00           H  
ATOM    293  N   ASN A  21     -23.933  14.482  -1.454  1.00  0.00           N  
ATOM    294  CA  ASN A  21     -24.511  13.207  -1.938  1.00  0.00           C  
ATOM    295  C   ASN A  21     -24.932  12.229  -0.835  1.00  0.00           C  
ATOM    296  O   ASN A  21     -24.054  11.624  -0.180  1.00  0.00           O  
ATOM    297  CB  ASN A  21     -23.536  12.535  -2.934  1.00  0.00           C  
ATOM    298  CG  ASN A  21     -23.881  11.077  -3.244  1.00  0.00           C  
ATOM    299  OD1 ASN A  21     -25.017  10.684  -3.477  1.00  0.00           O  
ATOM    300  ND2 ASN A  21     -22.899  10.206  -3.239  1.00  0.00           N  
ATOM    301  OXT ASN A  21     -26.145  11.943  -0.742  1.00  0.00           O  
ATOM    302  H   ASN A  21     -23.138  14.844  -1.955  1.00  0.00           H  
ATOM    303  HA  ASN A  21     -25.429  13.431  -2.478  1.00  0.00           H  
ATOM    304  HB2 ASN A  21     -23.508  13.087  -3.872  1.00  0.00           H  
ATOM    305  HB3 ASN A  21     -22.537  12.558  -2.498  1.00  0.00           H  
ATOM    306 HD21 ASN A  21     -23.125   9.257  -3.459  1.00  0.00           H  
ATOM    307 HD22 ASN A  21     -21.982  10.511  -2.970  1.00  0.00           H  
TER     308      ASN A  21                                                      
ATOM    309  N   PHE B   1     -25.767   9.993   1.068  1.00  0.00           N  
ATOM    310  CA  PHE B   1     -25.763   9.107  -0.109  1.00  0.00           C  
ATOM    311  C   PHE B   1     -27.158   9.116  -0.713  1.00  0.00           C  
ATOM    312  O   PHE B   1     -28.111   9.056   0.057  1.00  0.00           O  
ATOM    313  CB  PHE B   1     -25.257   7.706   0.262  1.00  0.00           C  
ATOM    314  CG  PHE B   1     -25.630   6.587  -0.694  1.00  0.00           C  
ATOM    315  CD1 PHE B   1     -24.883   6.360  -1.866  1.00  0.00           C  
ATOM    316  CD2 PHE B   1     -26.721   5.750  -0.390  1.00  0.00           C  
ATOM    317  CE1 PHE B   1     -25.224   5.297  -2.723  1.00  0.00           C  
ATOM    318  CE2 PHE B   1     -27.064   4.693  -1.249  1.00  0.00           C  
ATOM    319  CZ  PHE B   1     -26.314   4.463  -2.414  1.00  0.00           C  
ATOM    320  H1  PHE B   1     -24.827  10.102   1.421  1.00  0.00           H  
ATOM    321  H2  PHE B   1     -26.418   9.665   1.764  1.00  0.00           H  
ATOM    322  H3  PHE B   1     -26.052  10.914   0.744  1.00  0.00           H  
ATOM    323  HA  PHE B   1     -25.093   9.540  -0.852  1.00  0.00           H  
ATOM    324  HB2 PHE B   1     -24.171   7.746   0.348  1.00  0.00           H  
ATOM    325  HB3 PHE B   1     -25.646   7.445   1.249  1.00  0.00           H  
ATOM    326  HD1 PHE B   1     -24.037   6.989  -2.103  1.00  0.00           H  
ATOM    327  HD2 PHE B   1     -27.305   5.918   0.504  1.00  0.00           H  
ATOM    328  HE1 PHE B   1     -24.648   5.111  -3.618  1.00  0.00           H  
ATOM    329  HE2 PHE B   1     -27.905   4.055  -1.011  1.00  0.00           H  
ATOM    330  HZ  PHE B   1     -26.579   3.647  -3.072  1.00  0.00           H  
ATOM    331  N   VAL B   2     -27.257   9.204  -2.047  1.00  0.00           N  
ATOM    332  CA  VAL B   2     -28.498   9.389  -2.831  1.00  0.00           C  
ATOM    333  C   VAL B   2     -29.299  10.638  -2.439  1.00  0.00           C  
ATOM    334  O   VAL B   2     -30.425  10.575  -1.949  1.00  0.00           O  
ATOM    335  CB  VAL B   2     -29.360   8.114  -3.022  1.00  0.00           C  
ATOM    336  CG1 VAL B   2     -28.594   7.082  -3.859  1.00  0.00           C  
ATOM    337  CG2 VAL B   2     -29.877   7.414  -1.760  1.00  0.00           C  
ATOM    338  H   VAL B   2     -26.396   9.362  -2.559  1.00  0.00           H  
ATOM    339  HA  VAL B   2     -28.159   9.625  -3.839  1.00  0.00           H  
ATOM    340  HB  VAL B   2     -30.234   8.400  -3.609  1.00  0.00           H  
ATOM    341 HG11 VAL B   2     -29.218   6.203  -4.025  1.00  0.00           H  
ATOM    342 HG12 VAL B   2     -28.342   7.512  -4.828  1.00  0.00           H  
ATOM    343 HG13 VAL B   2     -27.682   6.783  -3.346  1.00  0.00           H  
ATOM    344 HG21 VAL B   2     -30.578   6.627  -2.037  1.00  0.00           H  
ATOM    345 HG22 VAL B   2     -29.053   6.974  -1.205  1.00  0.00           H  
ATOM    346 HG23 VAL B   2     -30.396   8.130  -1.123  1.00  0.00           H  
ATOM    347  N   ASN B   3     -28.715  11.808  -2.724  1.00  0.00           N  
ATOM    348  CA  ASN B   3     -29.466  13.066  -2.822  1.00  0.00           C  
ATOM    349  C   ASN B   3     -30.641  12.970  -3.814  1.00  0.00           C  
ATOM    350  O   ASN B   3     -30.611  12.197  -4.771  1.00  0.00           O  
ATOM    351  CB  ASN B   3     -28.520  14.218  -3.226  1.00  0.00           C  
ATOM    352  CG  ASN B   3     -27.729  14.842  -2.089  1.00  0.00           C  
ATOM    353  OD1 ASN B   3     -27.130  15.894  -2.244  1.00  0.00           O  
ATOM    354  ND2 ASN B   3     -27.702  14.253  -0.924  1.00  0.00           N  
ATOM    355  H   ASN B   3     -27.761  11.789  -3.054  1.00  0.00           H  
ATOM    356  HA  ASN B   3     -29.905  13.279  -1.845  1.00  0.00           H  
ATOM    357  HB2 ASN B   3     -27.822  13.863  -3.982  1.00  0.00           H  
ATOM    358  HB3 ASN B   3     -29.109  15.021  -3.668  1.00  0.00           H  
ATOM    359 HD21 ASN B   3     -27.012  14.629  -0.282  1.00  0.00           H  
ATOM    360 HD22 ASN B   3     -27.822  13.247  -0.886  1.00  0.00           H  
ATOM    361  N   GLN B   4     -31.672  13.787  -3.583  1.00  0.00           N  
ATOM    362  CA  GLN B   4     -32.916  13.771  -4.354  1.00  0.00           C  
ATOM    363  C   GLN B   4     -32.708  14.106  -5.847  1.00  0.00           C  
ATOM    364  O   GLN B   4     -31.954  15.013  -6.190  1.00  0.00           O  
ATOM    365  CB  GLN B   4     -33.921  14.714  -3.665  1.00  0.00           C  
ATOM    366  CG  GLN B   4     -35.323  14.746  -4.291  1.00  0.00           C  
ATOM    367  CD  GLN B   4     -35.949  13.359  -4.363  1.00  0.00           C  
ATOM    368  OE1 GLN B   4     -35.939  12.712  -5.394  1.00  0.00           O  
ATOM    369  NE2 GLN B   4     -36.454  12.828  -3.272  1.00  0.00           N  
ATOM    370  H   GLN B   4     -31.607  14.427  -2.809  1.00  0.00           H  
ATOM    371  HA  GLN B   4     -33.306  12.753  -4.301  1.00  0.00           H  
ATOM    372  HB2 GLN B   4     -34.019  14.414  -2.621  1.00  0.00           H  
ATOM    373  HB3 GLN B   4     -33.517  15.724  -3.685  1.00  0.00           H  
ATOM    374  HG2 GLN B   4     -35.963  15.394  -3.692  1.00  0.00           H  
ATOM    375  HG3 GLN B   4     -35.267  15.166  -5.295  1.00  0.00           H  
ATOM    376 HE21 GLN B   4     -36.821  11.896  -3.360  1.00  0.00           H  
ATOM    377 HE22 GLN B   4     -36.442  13.321  -2.398  1.00  0.00           H  
ATOM    378  N   HIS B   5     -33.454  13.407  -6.707  1.00  0.00           N  
ATOM    379  CA  HIS B   5     -33.366  13.380  -8.178  1.00  0.00           C  
ATOM    380  C   HIS B   5     -33.705  14.705  -8.891  1.00  0.00           C  
ATOM    381  O   HIS B   5     -33.457  14.858 -10.085  1.00  0.00           O  
ATOM    382  CB  HIS B   5     -34.339  12.272  -8.625  1.00  0.00           C  
ATOM    383  CG  HIS B   5     -34.303  11.917 -10.088  1.00  0.00           C  
ATOM    384  ND1 HIS B   5     -33.425  11.004 -10.672  1.00  0.00           N  
ATOM    385  CD2 HIS B   5     -35.135  12.409 -11.052  1.00  0.00           C  
ATOM    386  CE1 HIS B   5     -33.741  10.972 -11.973  1.00  0.00           C  
ATOM    387  NE2 HIS B   5     -34.760  11.810 -12.233  1.00  0.00           N  
ATOM    388  H   HIS B   5     -34.113  12.751  -6.300  1.00  0.00           H  
ATOM    389  HA  HIS B   5     -32.353  13.102  -8.477  1.00  0.00           H  
ATOM    390  HB2 HIS B   5     -34.113  11.362  -8.068  1.00  0.00           H  
ATOM    391  HB3 HIS B   5     -35.357  12.568  -8.368  1.00  0.00           H  
ATOM    392  HD2 HIS B   5     -35.914  13.141 -10.904  1.00  0.00           H  
ATOM    393  HE1 HIS B   5     -33.239  10.358 -12.708  1.00  0.00           H  
ATOM    394  HE2 HIS B   5     -35.156  11.987 -13.144  1.00  0.00           H  
ATOM    395  N   LEU B   6     -34.319  15.667  -8.201  1.00  0.00           N  
ATOM    396  CA  LEU B   6     -34.790  16.907  -8.819  1.00  0.00           C  
ATOM    397  C   LEU B   6     -33.638  17.874  -9.135  1.00  0.00           C  
ATOM    398  O   LEU B   6     -32.837  18.192  -8.268  1.00  0.00           O  
ATOM    399  CB  LEU B   6     -35.833  17.587  -7.911  1.00  0.00           C  
ATOM    400  CG  LEU B   6     -37.097  16.756  -7.619  1.00  0.00           C  
ATOM    401  CD1 LEU B   6     -38.016  17.551  -6.691  1.00  0.00           C  
ATOM    402  CD2 LEU B   6     -37.886  16.419  -8.888  1.00  0.00           C  
ATOM    403  H   LEU B   6     -34.378  15.562  -7.203  1.00  0.00           H  
ATOM    404  HA  LEU B   6     -35.266  16.654  -9.767  1.00  0.00           H  
ATOM    405  HB2 LEU B   6     -35.352  17.835  -6.962  1.00  0.00           H  
ATOM    406  HB3 LEU B   6     -36.139  18.524  -8.375  1.00  0.00           H  
ATOM    407  HG  LEU B   6     -36.820  15.829  -7.118  1.00  0.00           H  
ATOM    408 HD11 LEU B   6     -38.335  18.476  -7.173  1.00  0.00           H  
ATOM    409 HD12 LEU B   6     -38.895  16.955  -6.446  1.00  0.00           H  
ATOM    410 HD13 LEU B   6     -37.489  17.789  -5.768  1.00  0.00           H  
ATOM    411 HD21 LEU B   6     -37.300  15.759  -9.527  1.00  0.00           H  
ATOM    412 HD22 LEU B   6     -38.805  15.897  -8.620  1.00  0.00           H  
ATOM    413 HD23 LEU B   6     -38.137  17.329  -9.432  1.00  0.00           H  
ATOM    414  N   CYS B   7     -33.646  18.459 -10.335  1.00  0.00           N  
ATOM    415  CA  CYS B   7     -32.941  19.720 -10.613  1.00  0.00           C  
ATOM    416  C   CYS B   7     -33.585  20.921  -9.871  1.00  0.00           C  
ATOM    417  O   CYS B   7     -32.924  21.912  -9.568  1.00  0.00           O  
ATOM    418  CB  CYS B   7     -32.960  19.925 -12.138  1.00  0.00           C  
ATOM    419  SG  CYS B   7     -32.309  21.505 -12.749  1.00  0.00           S  
ATOM    420  H   CYS B   7     -34.222  18.057 -11.055  1.00  0.00           H  
ATOM    421  HA  CYS B   7     -31.904  19.641 -10.280  1.00  0.00           H  
ATOM    422  HB2 CYS B   7     -32.396  19.117 -12.607  1.00  0.00           H  
ATOM    423  HB3 CYS B   7     -33.990  19.849 -12.489  1.00  0.00           H  
ATOM    424  N   GLY B   8     -34.897  20.853  -9.600  1.00  0.00           N  
ATOM    425  CA  GLY B   8     -35.699  21.965  -9.078  1.00  0.00           C  
ATOM    426  C   GLY B   8     -35.382  22.362  -7.631  1.00  0.00           C  
ATOM    427  O   GLY B   8     -34.984  21.530  -6.821  1.00  0.00           O  
ATOM    428  H   GLY B   8     -35.370  19.992  -9.813  1.00  0.00           H  
ATOM    429  HA2 GLY B   8     -35.532  22.831  -9.718  1.00  0.00           H  
ATOM    430  HA3 GLY B   8     -36.757  21.705  -9.133  1.00  0.00           H  
ATOM    431  N   SER B   9     -35.623  23.639  -7.306  1.00  0.00           N  
ATOM    432  CA  SER B   9     -35.233  24.320  -6.053  1.00  0.00           C  
ATOM    433  C   SER B   9     -35.395  23.501  -4.762  1.00  0.00           C  
ATOM    434  O   SER B   9     -34.541  23.580  -3.879  1.00  0.00           O  
ATOM    435  CB  SER B   9     -36.056  25.613  -5.945  1.00  0.00           C  
ATOM    436  OG  SER B   9     -35.876  26.269  -4.707  1.00  0.00           O  
ATOM    437  H   SER B   9     -35.984  24.225  -8.041  1.00  0.00           H  
ATOM    438  HA  SER B   9     -34.181  24.595  -6.130  1.00  0.00           H  
ATOM    439  HB2 SER B   9     -35.784  26.288  -6.758  1.00  0.00           H  
ATOM    440  HB3 SER B   9     -37.114  25.365  -6.044  1.00  0.00           H  
ATOM    441  HG  SER B   9     -34.994  26.653  -4.663  1.00  0.00           H  
ATOM    442  N   HIS B  10     -36.446  22.684  -4.658  1.00  0.00           N  
ATOM    443  CA  HIS B  10     -36.813  21.906  -3.473  1.00  0.00           C  
ATOM    444  C   HIS B  10     -35.659  21.128  -2.829  1.00  0.00           C  
ATOM    445  O   HIS B  10     -35.558  21.137  -1.603  1.00  0.00           O  
ATOM    446  CB  HIS B  10     -37.955  20.952  -3.856  1.00  0.00           C  
ATOM    447  CG  HIS B  10     -39.136  21.650  -4.488  1.00  0.00           C  
ATOM    448  ND1 HIS B  10     -39.161  22.191  -5.779  1.00  0.00           N  
ATOM    449  CD2 HIS B  10     -40.329  21.902  -3.878  1.00  0.00           C  
ATOM    450  CE1 HIS B  10     -40.375  22.746  -5.916  1.00  0.00           C  
ATOM    451  NE2 HIS B  10     -41.095  22.591  -4.791  1.00  0.00           N  
ATOM    452  H   HIS B  10     -37.093  22.645  -5.437  1.00  0.00           H  
ATOM    453  HA  HIS B  10     -37.185  22.592  -2.712  1.00  0.00           H  
ATOM    454  HB2 HIS B  10     -37.579  20.211  -4.564  1.00  0.00           H  
ATOM    455  HB3 HIS B  10     -38.291  20.424  -2.962  1.00  0.00           H  
ATOM    456  HD2 HIS B  10     -40.603  21.623  -2.870  1.00  0.00           H  
ATOM    457  HE1 HIS B  10     -40.722  23.255  -6.807  1.00  0.00           H  
ATOM    458  HE2 HIS B  10     -42.035  22.934  -4.646  1.00  0.00           H  
ATOM    459  N   LEU B  11     -34.759  20.498  -3.602  1.00  0.00           N  
ATOM    460  CA  LEU B  11     -33.650  19.743  -2.998  1.00  0.00           C  
ATOM    461  C   LEU B  11     -32.559  20.646  -2.404  1.00  0.00           C  
ATOM    462  O   LEU B  11     -32.031  20.326  -1.343  1.00  0.00           O  
ATOM    463  CB  LEU B  11     -33.148  18.610  -3.923  1.00  0.00           C  
ATOM    464  CG  LEU B  11     -32.056  18.840  -4.989  1.00  0.00           C  
ATOM    465  CD1 LEU B  11     -32.368  20.004  -5.921  1.00  0.00           C  
ATOM    466  CD2 LEU B  11     -30.646  19.000  -4.422  1.00  0.00           C  
ATOM    467  H   LEU B  11     -34.826  20.571  -4.611  1.00  0.00           H  
ATOM    468  HA  LEU B  11     -34.076  19.225  -2.136  1.00  0.00           H  
ATOM    469  HB2 LEU B  11     -32.767  17.828  -3.267  1.00  0.00           H  
ATOM    470  HB3 LEU B  11     -34.015  18.184  -4.429  1.00  0.00           H  
ATOM    471  HG  LEU B  11     -32.036  17.937  -5.598  1.00  0.00           H  
ATOM    472 HD11 LEU B  11     -32.422  20.952  -5.403  1.00  0.00           H  
ATOM    473 HD12 LEU B  11     -31.607  20.061  -6.700  1.00  0.00           H  
ATOM    474 HD13 LEU B  11     -33.320  19.803  -6.406  1.00  0.00           H  
ATOM    475 HD21 LEU B  11     -30.436  18.184  -3.732  1.00  0.00           H  
ATOM    476 HD22 LEU B  11     -29.929  18.942  -5.241  1.00  0.00           H  
ATOM    477 HD23 LEU B  11     -30.522  19.952  -3.920  1.00  0.00           H  
ATOM    478  N   VAL B  12     -32.261  21.804  -3.004  1.00  0.00           N  
ATOM    479  CA  VAL B  12     -31.293  22.755  -2.430  1.00  0.00           C  
ATOM    480  C   VAL B  12     -31.918  23.578  -1.305  1.00  0.00           C  
ATOM    481  O   VAL B  12     -31.219  23.945  -0.369  1.00  0.00           O  
ATOM    482  CB  VAL B  12     -30.609  23.643  -3.484  1.00  0.00           C  
ATOM    483  CG1 VAL B  12     -29.780  22.809  -4.467  1.00  0.00           C  
ATOM    484  CG2 VAL B  12     -31.555  24.547  -4.281  1.00  0.00           C  
ATOM    485  H   VAL B  12     -32.796  22.080  -3.817  1.00  0.00           H  
ATOM    486  HA  VAL B  12     -30.496  22.181  -1.962  1.00  0.00           H  
ATOM    487  HB  VAL B  12     -29.909  24.280  -2.951  1.00  0.00           H  
ATOM    488 HG11 VAL B  12     -30.428  22.197  -5.092  1.00  0.00           H  
ATOM    489 HG12 VAL B  12     -29.197  23.469  -5.108  1.00  0.00           H  
ATOM    490 HG13 VAL B  12     -29.096  22.162  -3.918  1.00  0.00           H  
ATOM    491 HG21 VAL B  12     -32.160  25.153  -3.605  1.00  0.00           H  
ATOM    492 HG22 VAL B  12     -30.972  25.215  -4.916  1.00  0.00           H  
ATOM    493 HG23 VAL B  12     -32.201  23.942  -4.914  1.00  0.00           H  
ATOM    494  N   GLU B  13     -33.238  23.778  -1.332  1.00  0.00           N  
ATOM    495  CA  GLU B  13     -34.001  24.336  -0.218  1.00  0.00           C  
ATOM    496  C   GLU B  13     -34.000  23.406   1.009  1.00  0.00           C  
ATOM    497  O   GLU B  13     -33.972  23.889   2.136  1.00  0.00           O  
ATOM    498  CB  GLU B  13     -35.424  24.647  -0.718  1.00  0.00           C  
ATOM    499  CG  GLU B  13     -36.319  25.354   0.313  1.00  0.00           C  
ATOM    500  CD  GLU B  13     -35.846  26.760   0.677  1.00  0.00           C  
ATOM    501  OE1 GLU B  13     -34.850  27.321   0.241  1.00  0.00           O  
ATOM    502  OE2 GLU B  13     -36.641  27.408   1.547  1.00  0.00           O  
ATOM    503  H   GLU B  13     -33.747  23.506  -2.167  1.00  0.00           H  
ATOM    504  HA  GLU B  13     -33.520  25.266   0.083  1.00  0.00           H  
ATOM    505  HB2 GLU B  13     -35.361  25.275  -1.608  1.00  0.00           H  
ATOM    506  HB3 GLU B  13     -35.907  23.713  -1.003  1.00  0.00           H  
ATOM    507  HG2 GLU B  13     -37.324  25.439  -0.100  1.00  0.00           H  
ATOM    508  HG3 GLU B  13     -36.390  24.759   1.223  1.00  0.00           H  
ATOM    509  HE2 GLU B  13     -36.208  28.249   1.697  1.00  0.00           H  
ATOM    510  N   ALA B  14     -33.975  22.083   0.812  1.00  0.00           N  
ATOM    511  CA  ALA B  14     -33.741  21.116   1.886  1.00  0.00           C  
ATOM    512  C   ALA B  14     -32.264  21.085   2.332  1.00  0.00           C  
ATOM    513  O   ALA B  14     -31.970  21.262   3.516  1.00  0.00           O  
ATOM    514  CB  ALA B  14     -34.227  19.738   1.421  1.00  0.00           C  
ATOM    515  H   ALA B  14     -34.113  21.731  -0.127  1.00  0.00           H  
ATOM    516  HA  ALA B  14     -34.335  21.408   2.755  1.00  0.00           H  
ATOM    517  HB1 ALA B  14     -34.102  19.017   2.230  1.00  0.00           H  
ATOM    518  HB2 ALA B  14     -35.283  19.791   1.154  1.00  0.00           H  
ATOM    519  HB3 ALA B  14     -33.656  19.402   0.555  1.00  0.00           H  
ATOM    520  N   LEU B  15     -31.319  20.906   1.395  1.00  0.00           N  
ATOM    521  CA  LEU B  15     -29.873  20.855   1.678  1.00  0.00           C  
ATOM    522  C   LEU B  15     -29.315  22.153   2.285  1.00  0.00           C  
ATOM    523  O   LEU B  15     -28.275  22.096   2.939  1.00  0.00           O  
ATOM    524  CB  LEU B  15     -29.086  20.462   0.417  1.00  0.00           C  
ATOM    525  CG  LEU B  15     -29.312  19.021  -0.079  1.00  0.00           C  
ATOM    526  CD1 LEU B  15     -28.589  18.856  -1.412  1.00  0.00           C  
ATOM    527  CD2 LEU B  15     -28.783  17.960   0.891  1.00  0.00           C  
ATOM    528  H   LEU B  15     -31.620  20.756   0.436  1.00  0.00           H  
ATOM    529  HA  LEU B  15     -29.700  20.090   2.431  1.00  0.00           H  
ATOM    530  HB2 LEU B  15     -29.348  21.159  -0.377  1.00  0.00           H  
ATOM    531  HB3 LEU B  15     -28.020  20.587   0.617  1.00  0.00           H  
ATOM    532  HG  LEU B  15     -30.372  18.836  -0.229  1.00  0.00           H  
ATOM    533 HD11 LEU B  15     -28.953  19.597  -2.121  1.00  0.00           H  
ATOM    534 HD12 LEU B  15     -27.517  18.976  -1.278  1.00  0.00           H  
ATOM    535 HD13 LEU B  15     -28.789  17.864  -1.814  1.00  0.00           H  
ATOM    536 HD21 LEU B  15     -29.347  17.982   1.822  1.00  0.00           H  
ATOM    537 HD22 LEU B  15     -28.900  16.970   0.446  1.00  0.00           H  
ATOM    538 HD23 LEU B  15     -27.729  18.125   1.097  1.00  0.00           H  
ATOM    539  N   TYR B  16     -30.043  23.269   2.165  1.00  0.00           N  
ATOM    540  CA  TYR B  16     -29.841  24.516   2.910  1.00  0.00           C  
ATOM    541  C   TYR B  16     -29.526  24.239   4.387  1.00  0.00           C  
ATOM    542  O   TYR B  16     -28.538  24.758   4.910  1.00  0.00           O  
ATOM    543  CB  TYR B  16     -31.126  25.364   2.758  1.00  0.00           C  
ATOM    544  CG  TYR B  16     -31.113  26.826   3.185  1.00  0.00           C  
ATOM    545  CD1 TYR B  16     -30.719  27.225   4.482  1.00  0.00           C  
ATOM    546  CD2 TYR B  16     -31.567  27.803   2.273  1.00  0.00           C  
ATOM    547  CE1 TYR B  16     -30.746  28.584   4.849  1.00  0.00           C  
ATOM    548  CE2 TYR B  16     -31.601  29.162   2.638  1.00  0.00           C  
ATOM    549  CZ  TYR B  16     -31.190  29.555   3.927  1.00  0.00           C  
ATOM    550  OH  TYR B  16     -31.240  30.865   4.284  1.00  0.00           O  
ATOM    551  H   TYR B  16     -30.808  23.255   1.502  1.00  0.00           H  
ATOM    552  HA  TYR B  16     -29.000  25.042   2.471  1.00  0.00           H  
ATOM    553  HB2 TYR B  16     -31.413  25.341   1.709  1.00  0.00           H  
ATOM    554  HB3 TYR B  16     -31.928  24.875   3.304  1.00  0.00           H  
ATOM    555  HD1 TYR B  16     -30.411  26.498   5.217  1.00  0.00           H  
ATOM    556  HD2 TYR B  16     -31.925  27.506   1.295  1.00  0.00           H  
ATOM    557  HE1 TYR B  16     -30.440  28.878   5.841  1.00  0.00           H  
ATOM    558  HE2 TYR B  16     -31.964  29.909   1.949  1.00  0.00           H  
ATOM    559  HH  TYR B  16     -31.067  30.991   5.218  1.00  0.00           H  
ATOM    560  N   LEU B  17     -30.350  23.391   5.020  1.00  0.00           N  
ATOM    561  CA  LEU B  17     -30.207  22.926   6.403  1.00  0.00           C  
ATOM    562  C   LEU B  17     -29.636  21.500   6.472  1.00  0.00           C  
ATOM    563  O   LEU B  17     -28.775  21.215   7.296  1.00  0.00           O  
ATOM    564  CB  LEU B  17     -31.572  22.975   7.125  1.00  0.00           C  
ATOM    565  CG  LEU B  17     -32.332  24.316   7.029  1.00  0.00           C  
ATOM    566  CD1 LEU B  17     -33.432  24.261   5.965  1.00  0.00           C  
ATOM    567  CD2 LEU B  17     -33.016  24.656   8.355  1.00  0.00           C  
ATOM    568  H   LEU B  17     -31.109  23.000   4.475  1.00  0.00           H  
ATOM    569  HA  LEU B  17     -29.514  23.581   6.935  1.00  0.00           H  
ATOM    570  HB2 LEU B  17     -32.214  22.175   6.750  1.00  0.00           H  
ATOM    571  HB3 LEU B  17     -31.377  22.755   8.176  1.00  0.00           H  
ATOM    572  HG  LEU B  17     -31.635  25.120   6.791  1.00  0.00           H  
ATOM    573 HD11 LEU B  17     -33.029  23.937   5.009  1.00  0.00           H  
ATOM    574 HD12 LEU B  17     -34.211  23.560   6.262  1.00  0.00           H  
ATOM    575 HD13 LEU B  17     -33.872  25.251   5.839  1.00  0.00           H  
ATOM    576 HD21 LEU B  17     -32.265  24.770   9.136  1.00  0.00           H  
ATOM    577 HD22 LEU B  17     -33.562  25.594   8.259  1.00  0.00           H  
ATOM    578 HD23 LEU B  17     -33.709  23.862   8.634  1.00  0.00           H  
ATOM    579  N   VAL B  18     -30.097  20.592   5.602  1.00  0.00           N  
ATOM    580  CA  VAL B  18     -29.750  19.158   5.657  1.00  0.00           C  
ATOM    581  C   VAL B  18     -28.270  18.896   5.341  1.00  0.00           C  
ATOM    582  O   VAL B  18     -27.693  17.959   5.882  1.00  0.00           O  
ATOM    583  CB  VAL B  18     -30.708  18.331   4.768  1.00  0.00           C  
ATOM    584  CG1 VAL B  18     -30.344  16.844   4.682  1.00  0.00           C  
ATOM    585  CG2 VAL B  18     -32.147  18.409   5.299  1.00  0.00           C  
ATOM    586  H   VAL B  18     -30.817  20.885   4.950  1.00  0.00           H  
ATOM    587  HA  VAL B  18     -29.893  18.819   6.684  1.00  0.00           H  
ATOM    588  HB  VAL B  18     -30.697  18.734   3.758  1.00  0.00           H  
ATOM    589 HG11 VAL B  18     -31.088  16.310   4.090  1.00  0.00           H  
ATOM    590 HG12 VAL B  18     -29.376  16.717   4.196  1.00  0.00           H  
ATOM    591 HG13 VAL B  18     -30.301  16.410   5.682  1.00  0.00           H  
ATOM    592 HG21 VAL B  18     -32.490  19.442   5.335  1.00  0.00           H  
ATOM    593 HG22 VAL B  18     -32.816  17.851   4.644  1.00  0.00           H  
ATOM    594 HG23 VAL B  18     -32.199  17.987   6.304  1.00  0.00           H  
ATOM    595  N   CYS B  19     -27.606  19.758   4.561  1.00  0.00           N  
ATOM    596  CA  CYS B  19     -26.146  19.744   4.389  1.00  0.00           C  
ATOM    597  C   CYS B  19     -25.423  20.605   5.463  1.00  0.00           C  
ATOM    598  O   CYS B  19     -24.397  21.243   5.209  1.00  0.00           O  
ATOM    599  CB  CYS B  19     -25.817  20.061   2.923  1.00  0.00           C  
ATOM    600  SG  CYS B  19     -24.188  19.526   2.317  1.00  0.00           S  
ATOM    601  H   CYS B  19     -28.109  20.552   4.182  1.00  0.00           H  
ATOM    602  HA  CYS B  19     -25.806  18.721   4.559  1.00  0.00           H  
ATOM    603  HB2 CYS B  19     -26.559  19.558   2.307  1.00  0.00           H  
ATOM    604  HB3 CYS B  19     -25.932  21.130   2.761  1.00  0.00           H  
ATOM    605  N   GLY B  20     -25.996  20.647   6.671  1.00  0.00           N  
ATOM    606  CA  GLY B  20     -25.438  21.171   7.918  1.00  0.00           C  
ATOM    607  C   GLY B  20     -25.549  22.683   8.129  1.00  0.00           C  
ATOM    608  O   GLY B  20     -26.022  23.113   9.176  1.00  0.00           O  
ATOM    609  H   GLY B  20     -26.898  20.195   6.764  1.00  0.00           H  
ATOM    610  HA2 GLY B  20     -25.948  20.686   8.751  1.00  0.00           H  
ATOM    611  HA3 GLY B  20     -24.384  20.901   7.974  1.00  0.00           H  
ATOM    612  N   GLU B  21     -25.039  23.489   7.190  1.00  0.00           N  
ATOM    613  CA  GLU B  21     -24.591  24.863   7.510  1.00  0.00           C  
ATOM    614  C   GLU B  21     -24.877  25.942   6.447  1.00  0.00           C  
ATOM    615  O   GLU B  21     -24.513  27.099   6.650  1.00  0.00           O  
ATOM    616  CB  GLU B  21     -23.059  24.847   7.739  1.00  0.00           C  
ATOM    617  CG  GLU B  21     -22.513  23.792   8.714  1.00  0.00           C  
ATOM    618  CD  GLU B  21     -23.124  23.890  10.107  1.00  0.00           C  
ATOM    619  OE1 GLU B  21     -23.449  24.924  10.667  1.00  0.00           O  
ATOM    620  OE2 GLU B  21     -23.276  22.709  10.733  1.00  0.00           O  
ATOM    621  H   GLU B  21     -24.679  23.038   6.360  1.00  0.00           H  
ATOM    622  HA  GLU B  21     -25.073  25.202   8.429  1.00  0.00           H  
ATOM    623  HB2 GLU B  21     -22.570  24.689   6.776  1.00  0.00           H  
ATOM    624  HB3 GLU B  21     -22.752  25.829   8.103  1.00  0.00           H  
ATOM    625  HG2 GLU B  21     -22.686  22.794   8.312  1.00  0.00           H  
ATOM    626  HG3 GLU B  21     -21.435  23.921   8.808  1.00  0.00           H  
ATOM    627  HE2 GLU B  21     -23.747  22.932  11.538  1.00  0.00           H  
ATOM    628  N   ARG B  22     -25.355  25.574   5.250  1.00  0.00           N  
ATOM    629  CA  ARG B  22     -24.744  26.142   4.027  1.00  0.00           C  
ATOM    630  C   ARG B  22     -25.622  26.918   3.048  1.00  0.00           C  
ATOM    631  O   ARG B  22     -25.062  27.526   2.138  1.00  0.00           O  
ATOM    632  CB  ARG B  22     -23.980  25.042   3.284  1.00  0.00           C  
ATOM    633  CG  ARG B  22     -24.873  23.883   2.798  1.00  0.00           C  
ATOM    634  CD  ARG B  22     -24.299  23.208   1.546  1.00  0.00           C  
ATOM    635  NE  ARG B  22     -22.898  22.779   1.745  1.00  0.00           N  
ATOM    636  CZ  ARG B  22     -21.818  23.398   1.300  1.00  0.00           C  
ATOM    637  NH1 ARG B  22     -21.885  24.442   0.514  1.00  0.00           N  
ATOM    638  NH2 ARG B  22     -20.637  22.978   1.657  1.00  0.00           N  
ATOM    639  H   ARG B  22     -25.820  24.678   5.187  1.00  0.00           H  
ATOM    640  HA  ARG B  22     -24.002  26.887   4.325  1.00  0.00           H  
ATOM    641  HB2 ARG B  22     -23.491  25.509   2.430  1.00  0.00           H  
ATOM    642  HB3 ARG B  22     -23.198  24.644   3.934  1.00  0.00           H  
ATOM    643  HG2 ARG B  22     -24.971  23.152   3.598  1.00  0.00           H  
ATOM    644  HG3 ARG B  22     -25.872  24.242   2.559  1.00  0.00           H  
ATOM    645  HD2 ARG B  22     -24.912  22.342   1.297  1.00  0.00           H  
ATOM    646  HD3 ARG B  22     -24.383  23.904   0.711  1.00  0.00           H  
ATOM    647  HE  ARG B  22     -22.766  21.962   2.324  1.00  0.00           H  
ATOM    648 HH11 ARG B  22     -22.791  24.778   0.227  1.00  0.00           H  
ATOM    649 HH12 ARG B  22     -21.065  24.941   0.227  1.00  0.00           H  
ATOM    650 HH21 ARG B  22     -20.555  22.194   2.282  1.00  0.00           H  
ATOM    651 HH22 ARG B  22     -19.812  23.434   1.316  1.00  0.00           H  
ATOM    652  N   GLY B  23     -26.948  26.870   3.148  1.00  0.00           N  
ATOM    653  CA  GLY B  23     -27.776  27.385   2.050  1.00  0.00           C  
ATOM    654  C   GLY B  23     -27.521  26.638   0.728  1.00  0.00           C  
ATOM    655  O   GLY B  23     -27.126  25.472   0.724  1.00  0.00           O  
ATOM    656  H   GLY B  23     -27.371  26.340   3.901  1.00  0.00           H  
ATOM    657  HA2 GLY B  23     -28.826  27.304   2.302  1.00  0.00           H  
ATOM    658  HA3 GLY B  23     -27.551  28.442   1.905  1.00  0.00           H  
ATOM    659  N   PHE B  24     -27.735  27.311  -0.404  1.00  0.00           N  
ATOM    660  CA  PHE B  24     -27.591  26.724  -1.748  1.00  0.00           C  
ATOM    661  C   PHE B  24     -26.449  27.326  -2.591  1.00  0.00           C  
ATOM    662  O   PHE B  24     -26.276  26.941  -3.748  1.00  0.00           O  
ATOM    663  CB  PHE B  24     -28.945  26.842  -2.466  1.00  0.00           C  
ATOM    664  CG  PHE B  24     -29.415  28.265  -2.702  1.00  0.00           C  
ATOM    665  CD1 PHE B  24     -30.313  28.871  -1.802  1.00  0.00           C  
ATOM    666  CD2 PHE B  24     -28.947  28.988  -3.816  1.00  0.00           C  
ATOM    667  CE1 PHE B  24     -30.734  30.196  -2.012  1.00  0.00           C  
ATOM    668  CE2 PHE B  24     -29.365  30.314  -4.023  1.00  0.00           C  
ATOM    669  CZ  PHE B  24     -30.258  30.917  -3.121  1.00  0.00           C  
ATOM    670  H   PHE B  24     -28.095  28.251  -0.339  1.00  0.00           H  
ATOM    671  HA  PHE B  24     -27.367  25.660  -1.657  1.00  0.00           H  
ATOM    672  HB2 PHE B  24     -28.877  26.336  -3.430  1.00  0.00           H  
ATOM    673  HB3 PHE B  24     -29.697  26.318  -1.874  1.00  0.00           H  
ATOM    674  HD1 PHE B  24     -30.690  28.316  -0.954  1.00  0.00           H  
ATOM    675  HD2 PHE B  24     -28.267  28.524  -4.517  1.00  0.00           H  
ATOM    676  HE1 PHE B  24     -31.431  30.657  -1.326  1.00  0.00           H  
ATOM    677  HE2 PHE B  24     -29.005  30.867  -4.879  1.00  0.00           H  
ATOM    678  HZ  PHE B  24     -30.586  31.935  -3.284  1.00  0.00           H  
ATOM    679  N   PHE B  25     -25.709  28.307  -2.066  1.00  0.00           N  
ATOM    680  CA  PHE B  25     -24.773  29.126  -2.848  1.00  0.00           C  
ATOM    681  C   PHE B  25     -23.371  28.505  -3.019  1.00  0.00           C  
ATOM    682  O   PHE B  25     -22.963  27.594  -2.298  1.00  0.00           O  
ATOM    683  CB  PHE B  25     -24.739  30.556  -2.280  1.00  0.00           C  
ATOM    684  CG  PHE B  25     -24.424  30.669  -0.801  1.00  0.00           C  
ATOM    685  CD1 PHE B  25     -23.088  30.693  -0.360  1.00  0.00           C  
ATOM    686  CD2 PHE B  25     -25.470  30.765   0.138  1.00  0.00           C  
ATOM    687  CE1 PHE B  25     -22.797  30.802   1.011  1.00  0.00           C  
ATOM    688  CE2 PHE B  25     -25.180  30.870   1.510  1.00  0.00           C  
ATOM    689  CZ  PHE B  25     -23.843  30.887   1.946  1.00  0.00           C  
ATOM    690  H   PHE B  25     -25.803  28.515  -1.083  1.00  0.00           H  
ATOM    691  HA  PHE B  25     -25.178  29.209  -3.858  1.00  0.00           H  
ATOM    692  HB2 PHE B  25     -24.011  31.145  -2.838  1.00  0.00           H  
ATOM    693  HB3 PHE B  25     -25.714  31.013  -2.459  1.00  0.00           H  
ATOM    694  HD1 PHE B  25     -22.279  30.627  -1.073  1.00  0.00           H  
ATOM    695  HD2 PHE B  25     -26.499  30.764  -0.192  1.00  0.00           H  
ATOM    696  HE1 PHE B  25     -21.770  30.821   1.345  1.00  0.00           H  
ATOM    697  HE2 PHE B  25     -25.980  30.942   2.232  1.00  0.00           H  
ATOM    698  HZ  PHE B  25     -23.620  30.969   3.000  1.00  0.00           H  
ATOM    699  N   TYR B  26     -22.644  29.008  -4.023  1.00  0.00           N  
ATOM    700  CA  TYR B  26     -21.265  28.636  -4.360  1.00  0.00           C  
ATOM    701  C   TYR B  26     -20.260  29.584  -3.660  1.00  0.00           C  
ATOM    702  O   TYR B  26     -20.356  29.820  -2.458  1.00  0.00           O  
ATOM    703  CB  TYR B  26     -21.118  28.612  -5.900  1.00  0.00           C  
ATOM    704  CG  TYR B  26     -22.137  27.799  -6.691  1.00  0.00           C  
ATOM    705  CD1 TYR B  26     -22.558  26.528  -6.248  1.00  0.00           C  
ATOM    706  CD2 TYR B  26     -22.650  28.320  -7.898  1.00  0.00           C  
ATOM    707  CE1 TYR B  26     -23.491  25.786  -7.000  1.00  0.00           C  
ATOM    708  CE2 TYR B  26     -23.580  27.579  -8.654  1.00  0.00           C  
ATOM    709  CZ  TYR B  26     -24.003  26.312  -8.204  1.00  0.00           C  
ATOM    710  OH  TYR B  26     -24.878  25.594  -8.959  1.00  0.00           O  
ATOM    711  H   TYR B  26     -23.040  29.777  -4.538  1.00  0.00           H  
ATOM    712  HA  TYR B  26     -21.064  27.633  -3.986  1.00  0.00           H  
ATOM    713  HB2 TYR B  26     -21.164  29.643  -6.257  1.00  0.00           H  
ATOM    714  HB3 TYR B  26     -20.130  28.221  -6.148  1.00  0.00           H  
ATOM    715  HD1 TYR B  26     -22.178  26.123  -5.320  1.00  0.00           H  
ATOM    716  HD2 TYR B  26     -22.344  29.302  -8.232  1.00  0.00           H  
ATOM    717  HE1 TYR B  26     -23.817  24.818  -6.647  1.00  0.00           H  
ATOM    718  HE2 TYR B  26     -24.006  27.991  -9.556  1.00  0.00           H  
ATOM    719  HH  TYR B  26     -25.479  25.084  -8.407  1.00  0.00           H  
ATOM    720  N   THR B  27     -19.308  30.165  -4.395  1.00  0.00           N  
ATOM    721  CA  THR B  27     -18.612  31.395  -3.981  1.00  0.00           C  
ATOM    722  C   THR B  27     -19.605  32.560  -3.834  1.00  0.00           C  
ATOM    723  O   THR B  27     -20.598  32.597  -4.569  1.00  0.00           O  
ATOM    724  CB  THR B  27     -17.557  31.789  -5.027  1.00  0.00           C  
ATOM    725  OG1 THR B  27     -18.136  31.795  -6.315  1.00  0.00           O  
ATOM    726  CG2 THR B  27     -16.381  30.814  -5.050  1.00  0.00           C  
ATOM    727  H   THR B  27     -19.252  29.948  -5.378  1.00  0.00           H  
ATOM    728  HA  THR B  27     -18.124  31.219  -3.023  1.00  0.00           H  
ATOM    729  HB  THR B  27     -17.176  32.785  -4.801  1.00  0.00           H  
ATOM    730  HG1 THR B  27     -18.726  32.557  -6.365  1.00  0.00           H  
ATOM    731 HG21 THR B  27     -16.720  29.814  -5.322  1.00  0.00           H  
ATOM    732 HG22 THR B  27     -15.650  31.154  -5.784  1.00  0.00           H  
ATOM    733 HG23 THR B  27     -15.907  30.786  -4.069  1.00  0.00           H  
ATOM    734  N   PRO B  28     -19.355  33.531  -2.934  1.00  0.00           N  
ATOM    735  CA  PRO B  28     -20.215  34.703  -2.771  1.00  0.00           C  
ATOM    736  C   PRO B  28     -20.209  35.617  -4.007  1.00  0.00           C  
ATOM    737  O   PRO B  28     -19.249  35.647  -4.778  1.00  0.00           O  
ATOM    738  CB  PRO B  28     -19.682  35.429  -1.530  1.00  0.00           C  
ATOM    739  CG  PRO B  28     -18.197  35.069  -1.532  1.00  0.00           C  
ATOM    740  CD  PRO B  28     -18.201  33.630  -2.048  1.00  0.00           C  
ATOM    741  HA  PRO B  28     -21.239  34.379  -2.582  1.00  0.00           H  
ATOM    742  HB2 PRO B  28     -19.838  36.508  -1.578  1.00  0.00           H  
ATOM    743  HB3 PRO B  28     -20.153  35.017  -0.636  1.00  0.00           H  
ATOM    744  HG2 PRO B  28     -17.664  35.711  -2.236  1.00  0.00           H  
ATOM    745  HG3 PRO B  28     -17.758  35.143  -0.536  1.00  0.00           H  
ATOM    746  HD2 PRO B  28     -17.268  33.425  -2.573  1.00  0.00           H  
ATOM    747  HD3 PRO B  28     -18.324  32.940  -1.212  1.00  0.00           H  
ATOM    748  N   LYS B  29     -21.286  36.393  -4.164  1.00  0.00           N  
ATOM    749  CA  LYS B  29     -21.425  37.484  -5.141  1.00  0.00           C  
ATOM    750  C   LYS B  29     -21.097  38.823  -4.472  1.00  0.00           C  
ATOM    751  O   LYS B  29     -21.681  39.124  -3.433  1.00  0.00           O  
ATOM    752  CB  LYS B  29     -22.855  37.428  -5.722  1.00  0.00           C  
ATOM    753  CG  LYS B  29     -23.309  38.628  -6.580  1.00  0.00           C  
ATOM    754  CD  LYS B  29     -24.143  39.653  -5.784  1.00  0.00           C  
ATOM    755  CE  LYS B  29     -24.783  40.727  -6.677  1.00  0.00           C  
ATOM    756  NZ  LYS B  29     -23.824  41.799  -7.029  1.00  0.00           N  
ATOM    757  H   LYS B  29     -22.000  36.332  -3.453  1.00  0.00           H  
ATOM    758  HA  LYS B  29     -20.714  37.336  -5.956  1.00  0.00           H  
ATOM    759  HB2 LYS B  29     -22.912  36.534  -6.345  1.00  0.00           H  
ATOM    760  HB3 LYS B  29     -23.568  37.289  -4.907  1.00  0.00           H  
ATOM    761  HG2 LYS B  29     -22.446  39.108  -7.041  1.00  0.00           H  
ATOM    762  HG3 LYS B  29     -23.940  38.242  -7.382  1.00  0.00           H  
ATOM    763  HD2 LYS B  29     -24.952  39.120  -5.282  1.00  0.00           H  
ATOM    764  HD3 LYS B  29     -23.532  40.129  -5.016  1.00  0.00           H  
ATOM    765  HE2 LYS B  29     -25.172  40.251  -7.581  1.00  0.00           H  
ATOM    766  HE3 LYS B  29     -25.622  41.168  -6.132  1.00  0.00           H  
ATOM    767  HZ1 LYS B  29     -24.184  42.510  -7.640  1.00  0.00           H  
ATOM    768  HZ2 LYS B  29     -23.434  42.244  -6.190  1.00  0.00           H  
ATOM    769  HZ3 LYS B  29     -22.943  41.431  -7.402  1.00  0.00           H  
ATOM    770  N   ALA B  30     -20.208  39.604  -5.089  1.00  0.00           N  
ATOM    771  CA  ALA B  30     -20.096  41.051  -4.884  1.00  0.00           C  
ATOM    772  C   ALA B  30     -21.130  41.759  -5.766  1.00  0.00           C  
ATOM    773  O   ALA B  30     -21.979  42.505  -5.236  1.00  0.00           O  
ATOM    774  CB  ALA B  30     -18.658  41.492  -5.195  1.00  0.00           C  
ATOM    775  OXT ALA B  30     -21.205  41.429  -6.973  1.00  0.00           O  
ATOM    776  H   ALA B  30     -19.790  39.252  -5.934  1.00  0.00           H  
ATOM    777  HA  ALA B  30     -20.329  41.300  -3.848  1.00  0.00           H  
ATOM    778  HB1 ALA B  30     -18.419  41.275  -6.238  1.00  0.00           H  
ATOM    779  HB2 ALA B  30     -18.567  42.567  -5.031  1.00  0.00           H  
ATOM    780  HB3 ALA B  30     -17.957  40.971  -4.542  1.00  0.00           H  
TER     781      ALA B  30                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -20.497  26.426 -10.125  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -21.663  25.718  -9.566  1.00  0.00           C  
ATOM      3  C   GLY A   1     -22.285  24.860 -10.646  1.00  0.00           C  
ATOM      4  O   GLY A   1     -22.205  25.238 -11.808  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -20.771  26.880 -10.987  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -19.749  25.777 -10.321  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -20.184  27.134  -9.471  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -21.355  25.093  -8.727  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -22.403  26.445  -9.232  1.00  0.00           H  
ATOM     10  N   ILE A   2     -22.866  23.714 -10.281  1.00  0.00           N  
ATOM     11  CA  ILE A   2     -23.294  22.660 -11.225  1.00  0.00           C  
ATOM     12  C   ILE A   2     -24.504  23.015 -12.114  1.00  0.00           C  
ATOM     13  O   ILE A   2     -24.598  22.513 -13.228  1.00  0.00           O  
ATOM     14  CB  ILE A   2     -23.552  21.351 -10.426  1.00  0.00           C  
ATOM     15  CG1 ILE A   2     -23.780  20.111 -11.322  1.00  0.00           C  
ATOM     16  CG2 ILE A   2     -24.748  21.483  -9.462  1.00  0.00           C  
ATOM     17  CD1 ILE A   2     -22.502  19.633 -12.020  1.00  0.00           C  
ATOM     18  H   ILE A   2     -22.857  23.452  -9.304  1.00  0.00           H  
ATOM     19  HA  ILE A   2     -22.462  22.474 -11.905  1.00  0.00           H  
ATOM     20  HB  ILE A   2     -22.670  21.153  -9.813  1.00  0.00           H  
ATOM     21 HG12 ILE A   2     -24.145  19.287 -10.711  1.00  0.00           H  
ATOM     22 HG13 ILE A   2     -24.546  20.307 -12.070  1.00  0.00           H  
ATOM     23 HG21 ILE A   2     -24.800  20.591  -8.834  1.00  0.00           H  
ATOM     24 HG22 ILE A   2     -24.633  22.342  -8.803  1.00  0.00           H  
ATOM     25 HG23 ILE A   2     -25.685  21.558 -10.014  1.00  0.00           H  
ATOM     26 HD11 ILE A   2     -22.130  20.397 -12.701  1.00  0.00           H  
ATOM     27 HD12 ILE A   2     -21.739  19.403 -11.275  1.00  0.00           H  
ATOM     28 HD13 ILE A   2     -22.724  18.730 -12.590  1.00  0.00           H  
ATOM     29  N   VAL A   3     -25.424  23.865 -11.634  1.00  0.00           N  
ATOM     30  CA  VAL A   3     -26.877  23.829 -11.934  1.00  0.00           C  
ATOM     31  C   VAL A   3     -27.329  23.288 -13.301  1.00  0.00           C  
ATOM     32  O   VAL A   3     -28.097  22.328 -13.322  1.00  0.00           O  
ATOM     33  CB  VAL A   3     -27.541  25.183 -11.602  1.00  0.00           C  
ATOM     34  CG1 VAL A   3     -26.997  26.380 -12.394  1.00  0.00           C  
ATOM     35  CG2 VAL A   3     -29.060  25.125 -11.793  1.00  0.00           C  
ATOM     36  H   VAL A   3     -25.174  24.327 -10.776  1.00  0.00           H  
ATOM     37  HA  VAL A   3     -27.300  23.120 -11.222  1.00  0.00           H  
ATOM     38  HB  VAL A   3     -27.355  25.377 -10.546  1.00  0.00           H  
ATOM     39 HG11 VAL A   3     -27.268  26.307 -13.447  1.00  0.00           H  
ATOM     40 HG12 VAL A   3     -27.429  27.301 -11.999  1.00  0.00           H  
ATOM     41 HG13 VAL A   3     -25.914  26.443 -12.298  1.00  0.00           H  
ATOM     42 HG21 VAL A   3     -29.313  25.051 -12.853  1.00  0.00           H  
ATOM     43 HG22 VAL A   3     -29.460  24.257 -11.271  1.00  0.00           H  
ATOM     44 HG23 VAL A   3     -29.511  26.035 -11.398  1.00  0.00           H  
ATOM     45  N   GLU A   4     -26.893  23.858 -14.427  1.00  0.00           N  
ATOM     46  CA  GLU A   4     -27.402  23.460 -15.748  1.00  0.00           C  
ATOM     47  C   GLU A   4     -26.981  22.039 -16.167  1.00  0.00           C  
ATOM     48  O   GLU A   4     -27.683  21.406 -16.943  1.00  0.00           O  
ATOM     49  CB  GLU A   4     -27.005  24.517 -16.799  1.00  0.00           C  
ATOM     50  CG  GLU A   4     -28.227  25.034 -17.580  1.00  0.00           C  
ATOM     51  CD  GLU A   4     -29.226  25.819 -16.724  1.00  0.00           C  
ATOM     52  OE1 GLU A   4     -29.119  26.050 -15.525  1.00  0.00           O  
ATOM     53  OE2 GLU A   4     -30.285  26.302 -17.401  1.00  0.00           O  
ATOM     54  H   GLU A   4     -26.252  24.633 -14.363  1.00  0.00           H  
ATOM     55  HA  GLU A   4     -28.491  23.435 -15.680  1.00  0.00           H  
ATOM     56  HB2 GLU A   4     -26.518  25.370 -16.322  1.00  0.00           H  
ATOM     57  HB3 GLU A   4     -26.293  24.084 -17.504  1.00  0.00           H  
ATOM     58  HG2 GLU A   4     -27.880  25.696 -18.374  1.00  0.00           H  
ATOM     59  HG3 GLU A   4     -28.741  24.192 -18.050  1.00  0.00           H  
ATOM     60  HE2 GLU A   4     -30.821  26.778 -16.766  1.00  0.00           H  
ATOM     61  N   GLN A   5     -25.895  21.505 -15.600  1.00  0.00           N  
ATOM     62  CA  GLN A   5     -25.426  20.128 -15.809  1.00  0.00           C  
ATOM     63  C   GLN A   5     -26.092  19.115 -14.847  1.00  0.00           C  
ATOM     64  O   GLN A   5     -25.511  18.079 -14.531  1.00  0.00           O  
ATOM     65  CB  GLN A   5     -23.885  20.085 -15.710  1.00  0.00           C  
ATOM     66  CG  GLN A   5     -23.119  21.179 -16.484  1.00  0.00           C  
ATOM     67  CD  GLN A   5     -23.379  21.215 -17.990  1.00  0.00           C  
ATOM     68  OE1 GLN A   5     -24.028  20.371 -18.576  1.00  0.00           O  
ATOM     69  NE2 GLN A   5     -22.866  22.199 -18.696  1.00  0.00           N  
ATOM     70  H   GLN A   5     -25.403  22.053 -14.904  1.00  0.00           H  
ATOM     71  HA  GLN A   5     -25.709  19.821 -16.817  1.00  0.00           H  
ATOM     72  HB2 GLN A   5     -23.610  20.173 -14.660  1.00  0.00           H  
ATOM     73  HB3 GLN A   5     -23.543  19.111 -16.062  1.00  0.00           H  
ATOM     74  HG2 GLN A   5     -23.359  22.156 -16.064  1.00  0.00           H  
ATOM     75  HG3 GLN A   5     -22.052  21.018 -16.332  1.00  0.00           H  
ATOM     76 HE21 GLN A   5     -23.042  22.146 -19.686  1.00  0.00           H  
ATOM     77 HE22 GLN A   5     -22.280  22.893 -18.277  1.00  0.00           H  
ATOM     78  N   CYS A   6     -27.270  19.444 -14.301  1.00  0.00           N  
ATOM     79  CA  CYS A   6     -27.971  18.664 -13.265  1.00  0.00           C  
ATOM     80  C   CYS A   6     -29.491  18.947 -13.231  1.00  0.00           C  
ATOM     81  O   CYS A   6     -30.289  18.053 -12.971  1.00  0.00           O  
ATOM     82  CB  CYS A   6     -27.261  18.965 -11.934  1.00  0.00           C  
ATOM     83  SG  CYS A   6     -27.817  18.149 -10.413  1.00  0.00           S  
ATOM     84  H   CYS A   6     -27.696  20.298 -14.626  1.00  0.00           H  
ATOM     85  HA  CYS A   6     -27.854  17.602 -13.487  1.00  0.00           H  
ATOM     86  HB2 CYS A   6     -26.217  18.681 -12.063  1.00  0.00           H  
ATOM     87  HB3 CYS A   6     -27.288  20.041 -11.762  1.00  0.00           H  
ATOM     88  N   CYS A   7     -29.912  20.155 -13.624  1.00  0.00           N  
ATOM     89  CA  CYS A   7     -31.251  20.467 -14.150  1.00  0.00           C  
ATOM     90  C   CYS A   7     -31.445  19.821 -15.547  1.00  0.00           C  
ATOM     91  O   CYS A   7     -31.585  20.506 -16.557  1.00  0.00           O  
ATOM     92  CB  CYS A   7     -31.383  22.000 -14.142  1.00  0.00           C  
ATOM     93  SG  CYS A   7     -32.927  22.747 -14.743  1.00  0.00           S  
ATOM     94  H   CYS A   7     -29.211  20.876 -13.728  1.00  0.00           H  
ATOM     95  HA  CYS A   7     -32.004  20.045 -13.482  1.00  0.00           H  
ATOM     96  HB2 CYS A   7     -31.208  22.353 -13.128  1.00  0.00           H  
ATOM     97  HB3 CYS A   7     -30.583  22.399 -14.767  1.00  0.00           H  
ATOM     98  N   ALA A   8     -31.304  18.493 -15.599  1.00  0.00           N  
ATOM     99  CA  ALA A   8     -31.064  17.696 -16.800  1.00  0.00           C  
ATOM    100  C   ALA A   8     -31.388  16.206 -16.520  1.00  0.00           C  
ATOM    101  O   ALA A   8     -32.311  15.896 -15.771  1.00  0.00           O  
ATOM    102  CB  ALA A   8     -29.592  17.924 -17.206  1.00  0.00           C  
ATOM    103  H   ALA A   8     -31.240  17.998 -14.714  1.00  0.00           H  
ATOM    104  HA  ALA A   8     -31.714  18.042 -17.605  1.00  0.00           H  
ATOM    105  HB1 ALA A   8     -28.924  17.534 -16.436  1.00  0.00           H  
ATOM    106  HB2 ALA A   8     -29.381  17.436 -18.158  1.00  0.00           H  
ATOM    107  HB3 ALA A   8     -29.399  18.991 -17.332  1.00  0.00           H  
ATOM    108  N   SER A   9     -30.628  15.274 -17.109  1.00  0.00           N  
ATOM    109  CA  SER A   9     -30.587  13.872 -16.659  1.00  0.00           C  
ATOM    110  C   SER A   9     -29.861  13.726 -15.312  1.00  0.00           C  
ATOM    111  O   SER A   9     -29.156  14.636 -14.885  1.00  0.00           O  
ATOM    112  CB  SER A   9     -29.896  13.004 -17.712  1.00  0.00           C  
ATOM    113  OG  SER A   9     -30.698  12.953 -18.872  1.00  0.00           O  
ATOM    114  H   SER A   9     -29.844  15.607 -17.646  1.00  0.00           H  
ATOM    115  HA  SER A   9     -31.608  13.507 -16.529  1.00  0.00           H  
ATOM    116  HB2 SER A   9     -28.917  13.421 -17.951  1.00  0.00           H  
ATOM    117  HB3 SER A   9     -29.766  11.990 -17.331  1.00  0.00           H  
ATOM    118  HG  SER A   9     -30.902  13.850 -19.151  1.00  0.00           H  
ATOM    119  N   VAL A  10     -30.010  12.561 -14.670  1.00  0.00           N  
ATOM    120  CA  VAL A  10     -29.492  12.228 -13.327  1.00  0.00           C  
ATOM    121  C   VAL A  10     -28.009  12.569 -13.101  1.00  0.00           C  
ATOM    122  O   VAL A  10     -27.107  11.797 -13.414  1.00  0.00           O  
ATOM    123  CB  VAL A  10     -29.763  10.745 -12.976  1.00  0.00           C  
ATOM    124  CG1 VAL A  10     -31.240  10.546 -12.628  1.00  0.00           C  
ATOM    125  CG2 VAL A  10     -29.407   9.732 -14.077  1.00  0.00           C  
ATOM    126  H   VAL A  10     -30.591  11.864 -15.107  1.00  0.00           H  
ATOM    127  HA  VAL A  10     -30.051  12.828 -12.608  1.00  0.00           H  
ATOM    128  HB  VAL A  10     -29.189  10.493 -12.082  1.00  0.00           H  
ATOM    129 HG11 VAL A  10     -31.875  10.780 -13.483  1.00  0.00           H  
ATOM    130 HG12 VAL A  10     -31.415   9.515 -12.321  1.00  0.00           H  
ATOM    131 HG13 VAL A  10     -31.504  11.203 -11.801  1.00  0.00           H  
ATOM    132 HG21 VAL A  10     -28.366   9.847 -14.374  1.00  0.00           H  
ATOM    133 HG22 VAL A  10     -29.542   8.720 -13.697  1.00  0.00           H  
ATOM    134 HG23 VAL A  10     -30.044   9.866 -14.951  1.00  0.00           H  
ATOM    135  N   CYS A  11     -27.764  13.715 -12.467  1.00  0.00           N  
ATOM    136  CA  CYS A  11     -26.480  14.071 -11.869  1.00  0.00           C  
ATOM    137  C   CYS A  11     -26.119  13.117 -10.713  1.00  0.00           C  
ATOM    138  O   CYS A  11     -26.952  12.800  -9.863  1.00  0.00           O  
ATOM    139  CB  CYS A  11     -26.504  15.550 -11.437  1.00  0.00           C  
ATOM    140  SG  CYS A  11     -28.121  16.194 -10.906  1.00  0.00           S  
ATOM    141  H   CYS A  11     -28.535  14.351 -12.329  1.00  0.00           H  
ATOM    142  HA  CYS A  11     -25.709  13.962 -12.634  1.00  0.00           H  
ATOM    143  HB2 CYS A  11     -25.779  15.706 -10.638  1.00  0.00           H  
ATOM    144  HB3 CYS A  11     -26.186  16.144 -12.295  1.00  0.00           H  
ATOM    145  N   SER A  12     -24.861  12.672 -10.690  1.00  0.00           N  
ATOM    146  CA  SER A  12     -24.276  11.750  -9.700  1.00  0.00           C  
ATOM    147  C   SER A  12     -24.148  12.377  -8.306  1.00  0.00           C  
ATOM    148  O   SER A  12     -24.289  13.589  -8.145  1.00  0.00           O  
ATOM    149  CB  SER A  12     -22.880  11.297 -10.154  1.00  0.00           C  
ATOM    150  OG  SER A  12     -22.886  10.846 -11.492  1.00  0.00           O  
ATOM    151  H   SER A  12     -24.256  12.984 -11.439  1.00  0.00           H  
ATOM    152  HA  SER A  12     -24.917  10.871  -9.622  1.00  0.00           H  
ATOM    153  HB2 SER A  12     -22.176  12.126 -10.061  1.00  0.00           H  
ATOM    154  HB3 SER A  12     -22.538  10.484  -9.512  1.00  0.00           H  
ATOM    155  HG  SER A  12     -22.979  11.615 -12.073  1.00  0.00           H  
ATOM    156  N   LEU A  13     -23.817  11.566  -7.293  1.00  0.00           N  
ATOM    157  CA  LEU A  13     -23.713  11.937  -5.870  1.00  0.00           C  
ATOM    158  C   LEU A  13     -22.950  13.263  -5.661  1.00  0.00           C  
ATOM    159  O   LEU A  13     -23.579  14.289  -5.413  1.00  0.00           O  
ATOM    160  CB  LEU A  13     -23.109  10.765  -5.065  1.00  0.00           C  
ATOM    161  CG  LEU A  13     -23.964   9.476  -5.028  1.00  0.00           C  
ATOM    162  CD1 LEU A  13     -23.833   8.599  -6.281  1.00  0.00           C  
ATOM    163  CD2 LEU A  13     -23.552   8.605  -3.839  1.00  0.00           C  
ATOM    164  H   LEU A  13     -23.714  10.586  -7.508  1.00  0.00           H  
ATOM    165  HA  LEU A  13     -24.715  12.102  -5.475  1.00  0.00           H  
ATOM    166  HB2 LEU A  13     -22.110  10.528  -5.436  1.00  0.00           H  
ATOM    167  HB3 LEU A  13     -22.992  11.120  -4.041  1.00  0.00           H  
ATOM    168  HG  LEU A  13     -25.010   9.746  -4.899  1.00  0.00           H  
ATOM    169 HD11 LEU A  13     -22.783   8.466  -6.543  1.00  0.00           H  
ATOM    170 HD12 LEU A  13     -24.279   7.622  -6.101  1.00  0.00           H  
ATOM    171 HD13 LEU A  13     -24.381   9.038  -7.111  1.00  0.00           H  
ATOM    172 HD21 LEU A  13     -23.745   9.147  -2.915  1.00  0.00           H  
ATOM    173 HD22 LEU A  13     -24.132   7.684  -3.825  1.00  0.00           H  
ATOM    174 HD23 LEU A  13     -22.489   8.368  -3.904  1.00  0.00           H  
ATOM    175  N   TYR A  14     -21.640  13.268  -5.905  1.00  0.00           N  
ATOM    176  CA  TYR A  14     -20.740  14.433  -5.856  1.00  0.00           C  
ATOM    177  C   TYR A  14     -20.989  15.503  -6.940  1.00  0.00           C  
ATOM    178  O   TYR A  14     -20.389  16.579  -6.901  1.00  0.00           O  
ATOM    179  CB  TYR A  14     -19.285  13.926  -5.931  1.00  0.00           C  
ATOM    180  CG  TYR A  14     -19.058  12.738  -6.850  1.00  0.00           C  
ATOM    181  CD1 TYR A  14     -19.068  11.438  -6.306  1.00  0.00           C  
ATOM    182  CD2 TYR A  14     -18.859  12.925  -8.231  1.00  0.00           C  
ATOM    183  CE1 TYR A  14     -18.869  10.320  -7.138  1.00  0.00           C  
ATOM    184  CE2 TYR A  14     -18.664  11.808  -9.068  1.00  0.00           C  
ATOM    185  CZ  TYR A  14     -18.659  10.507  -8.521  1.00  0.00           C  
ATOM    186  OH  TYR A  14     -18.443   9.439  -9.331  1.00  0.00           O  
ATOM    187  H   TYR A  14     -21.185  12.374  -6.011  1.00  0.00           H  
ATOM    188  HA  TYR A  14     -20.871  14.930  -4.893  1.00  0.00           H  
ATOM    189  HB2 TYR A  14     -18.620  14.740  -6.219  1.00  0.00           H  
ATOM    190  HB3 TYR A  14     -18.975  13.624  -4.933  1.00  0.00           H  
ATOM    191  HD1 TYR A  14     -19.215  11.308  -5.238  1.00  0.00           H  
ATOM    192  HD2 TYR A  14     -18.832  13.925  -8.639  1.00  0.00           H  
ATOM    193  HE1 TYR A  14     -18.860   9.328  -6.713  1.00  0.00           H  
ATOM    194  HE2 TYR A  14     -18.490  11.934 -10.125  1.00  0.00           H  
ATOM    195  HH  TYR A  14     -18.257   8.642  -8.832  1.00  0.00           H  
ATOM    196  N   GLN A  15     -21.861  15.251  -7.922  1.00  0.00           N  
ATOM    197  CA  GLN A  15     -22.270  16.261  -8.910  1.00  0.00           C  
ATOM    198  C   GLN A  15     -23.452  17.096  -8.388  1.00  0.00           C  
ATOM    199  O   GLN A  15     -23.424  18.319  -8.488  1.00  0.00           O  
ATOM    200  CB  GLN A  15     -22.588  15.602 -10.267  1.00  0.00           C  
ATOM    201  CG  GLN A  15     -21.365  14.906 -10.899  1.00  0.00           C  
ATOM    202  CD  GLN A  15     -21.693  14.087 -12.150  1.00  0.00           C  
ATOM    203  OE1 GLN A  15     -22.789  13.590 -12.352  1.00  0.00           O  
ATOM    204  NE2 GLN A  15     -20.742  13.861 -13.027  1.00  0.00           N  
ATOM    205  H   GLN A  15     -22.393  14.394  -7.868  1.00  0.00           H  
ATOM    206  HA  GLN A  15     -21.447  16.959  -9.074  1.00  0.00           H  
ATOM    207  HB2 GLN A  15     -23.387  14.880 -10.130  1.00  0.00           H  
ATOM    208  HB3 GLN A  15     -22.943  16.369 -10.957  1.00  0.00           H  
ATOM    209  HG2 GLN A  15     -20.625  15.666 -11.153  1.00  0.00           H  
ATOM    210  HG3 GLN A  15     -20.911  14.226 -10.179  1.00  0.00           H  
ATOM    211 HE21 GLN A  15     -20.998  13.310 -13.831  1.00  0.00           H  
ATOM    212 HE22 GLN A  15     -19.819  14.224 -12.891  1.00  0.00           H  
ATOM    213  N   LEU A  16     -24.462  16.452  -7.790  1.00  0.00           N  
ATOM    214  CA  LEU A  16     -25.618  17.109  -7.165  1.00  0.00           C  
ATOM    215  C   LEU A  16     -25.243  17.661  -5.781  1.00  0.00           C  
ATOM    216  O   LEU A  16     -25.290  18.868  -5.547  1.00  0.00           O  
ATOM    217  CB  LEU A  16     -26.775  16.090  -7.108  1.00  0.00           C  
ATOM    218  CG  LEU A  16     -28.178  16.641  -6.779  1.00  0.00           C  
ATOM    219  CD1 LEU A  16     -29.179  15.488  -6.861  1.00  0.00           C  
ATOM    220  CD2 LEU A  16     -28.322  17.237  -5.376  1.00  0.00           C  
ATOM    221  H   LEU A  16     -24.407  15.440  -7.736  1.00  0.00           H  
ATOM    222  HA  LEU A  16     -25.925  17.949  -7.790  1.00  0.00           H  
ATOM    223  HB2 LEU A  16     -26.838  15.610  -8.087  1.00  0.00           H  
ATOM    224  HB3 LEU A  16     -26.522  15.322  -6.379  1.00  0.00           H  
ATOM    225  HG  LEU A  16     -28.453  17.398  -7.513  1.00  0.00           H  
ATOM    226 HD11 LEU A  16     -30.180  15.875  -6.669  1.00  0.00           H  
ATOM    227 HD12 LEU A  16     -29.168  15.071  -7.868  1.00  0.00           H  
ATOM    228 HD13 LEU A  16     -28.935  14.726  -6.121  1.00  0.00           H  
ATOM    229 HD21 LEU A  16     -27.780  18.177  -5.310  1.00  0.00           H  
ATOM    230 HD22 LEU A  16     -29.370  17.452  -5.171  1.00  0.00           H  
ATOM    231 HD23 LEU A  16     -27.950  16.534  -4.633  1.00  0.00           H  
ATOM    232  N   GLU A  17     -24.819  16.786  -4.864  1.00  0.00           N  
ATOM    233  CA  GLU A  17     -24.304  17.139  -3.539  1.00  0.00           C  
ATOM    234  C   GLU A  17     -22.849  17.624  -3.633  1.00  0.00           C  
ATOM    235  O   GLU A  17     -21.962  17.087  -2.977  1.00  0.00           O  
ATOM    236  CB  GLU A  17     -24.465  15.948  -2.579  1.00  0.00           C  
ATOM    237  CG  GLU A  17     -25.924  15.675  -2.192  1.00  0.00           C  
ATOM    238  CD  GLU A  17     -26.370  14.283  -2.607  1.00  0.00           C  
ATOM    239  OE1 GLU A  17     -26.865  14.012  -3.695  1.00  0.00           O  
ATOM    240  OE2 GLU A  17     -26.176  13.333  -1.668  1.00  0.00           O  
ATOM    241  H   GLU A  17     -24.709  15.817  -5.151  1.00  0.00           H  
ATOM    242  HA  GLU A  17     -24.889  17.972  -3.145  1.00  0.00           H  
ATOM    243  HB2 GLU A  17     -24.017  15.062  -3.023  1.00  0.00           H  
ATOM    244  HB3 GLU A  17     -23.920  16.153  -1.663  1.00  0.00           H  
ATOM    245  HG2 GLU A  17     -26.022  15.765  -1.109  1.00  0.00           H  
ATOM    246  HG3 GLU A  17     -26.587  16.407  -2.651  1.00  0.00           H  
ATOM    247  HE2 GLU A  17     -26.500  12.495  -2.005  1.00  0.00           H  
ATOM    248  N   ASN A  18     -22.615  18.667  -4.436  1.00  0.00           N  
ATOM    249  CA  ASN A  18     -21.309  19.164  -4.904  1.00  0.00           C  
ATOM    250  C   ASN A  18     -20.349  19.717  -3.815  1.00  0.00           C  
ATOM    251  O   ASN A  18     -19.355  20.364  -4.131  1.00  0.00           O  
ATOM    252  CB  ASN A  18     -21.610  20.181  -6.033  1.00  0.00           C  
ATOM    253  CG  ASN A  18     -20.505  20.395  -7.059  1.00  0.00           C  
ATOM    254  OD1 ASN A  18     -20.340  21.488  -7.589  1.00  0.00           O  
ATOM    255  ND2 ASN A  18     -19.755  19.379  -7.427  1.00  0.00           N  
ATOM    256  H   ASN A  18     -23.428  19.035  -4.919  1.00  0.00           H  
ATOM    257  HA  ASN A  18     -20.792  18.305  -5.324  1.00  0.00           H  
ATOM    258  HB2 ASN A  18     -22.476  19.840  -6.598  1.00  0.00           H  
ATOM    259  HB3 ASN A  18     -21.853  21.145  -5.585  1.00  0.00           H  
ATOM    260 HD21 ASN A  18     -18.986  19.573  -8.036  1.00  0.00           H  
ATOM    261 HD22 ASN A  18     -19.931  18.444  -7.069  1.00  0.00           H  
ATOM    262  N   TYR A  19     -20.654  19.452  -2.540  1.00  0.00           N  
ATOM    263  CA  TYR A  19     -19.847  19.746  -1.352  1.00  0.00           C  
ATOM    264  C   TYR A  19     -20.020  18.677  -0.237  1.00  0.00           C  
ATOM    265  O   TYR A  19     -19.507  18.865   0.869  1.00  0.00           O  
ATOM    266  CB  TYR A  19     -20.215  21.139  -0.781  1.00  0.00           C  
ATOM    267  CG  TYR A  19     -20.461  22.288  -1.751  1.00  0.00           C  
ATOM    268  CD1 TYR A  19     -19.487  23.290  -1.933  1.00  0.00           C  
ATOM    269  CD2 TYR A  19     -21.701  22.392  -2.415  1.00  0.00           C  
ATOM    270  CE1 TYR A  19     -19.743  24.383  -2.784  1.00  0.00           C  
ATOM    271  CE2 TYR A  19     -21.950  23.465  -3.292  1.00  0.00           C  
ATOM    272  CZ  TYR A  19     -20.970  24.461  -3.479  1.00  0.00           C  
ATOM    273  OH  TYR A  19     -21.233  25.527  -4.280  1.00  0.00           O  
ATOM    274  H   TYR A  19     -21.464  18.867  -2.410  1.00  0.00           H  
ATOM    275  HA  TYR A  19     -18.796  19.755  -1.647  1.00  0.00           H  
ATOM    276  HB2 TYR A  19     -21.120  21.040  -0.186  1.00  0.00           H  
ATOM    277  HB3 TYR A  19     -19.426  21.434  -0.087  1.00  0.00           H  
ATOM    278  HD1 TYR A  19     -18.537  23.218  -1.420  1.00  0.00           H  
ATOM    279  HD2 TYR A  19     -22.459  21.638  -2.257  1.00  0.00           H  
ATOM    280  HE1 TYR A  19     -18.995  25.150  -2.924  1.00  0.00           H  
ATOM    281  HE2 TYR A  19     -22.890  23.539  -3.816  1.00  0.00           H  
ATOM    282  HH  TYR A  19     -20.804  26.318  -3.907  1.00  0.00           H  
ATOM    283  N   CYS A  20     -20.824  17.619  -0.439  1.00  0.00           N  
ATOM    284  CA  CYS A  20     -21.509  16.885   0.648  1.00  0.00           C  
ATOM    285  C   CYS A  20     -21.634  15.356   0.454  1.00  0.00           C  
ATOM    286  O   CYS A  20     -21.857  14.663   1.445  1.00  0.00           O  
ATOM    287  CB  CYS A  20     -22.910  17.491   0.885  1.00  0.00           C  
ATOM    288  SG  CYS A  20     -23.083  19.288   0.688  1.00  0.00           S  
ATOM    289  H   CYS A  20     -21.098  17.401  -1.390  1.00  0.00           H  
ATOM    290  HA  CYS A  20     -20.943  17.017   1.566  1.00  0.00           H  
ATOM    291  HB2 CYS A  20     -23.617  17.023   0.206  1.00  0.00           H  
ATOM    292  HB3 CYS A  20     -23.234  17.215   1.890  1.00  0.00           H  
ATOM    293  N   ASN A  21     -21.482  14.839  -0.772  1.00  0.00           N  
ATOM    294  CA  ASN A  21     -21.391  13.410  -1.124  1.00  0.00           C  
ATOM    295  C   ASN A  21     -20.504  13.267  -2.382  1.00  0.00           C  
ATOM    296  O   ASN A  21     -19.826  14.264  -2.704  1.00  0.00           O  
ATOM    297  CB  ASN A  21     -22.823  12.819  -1.286  1.00  0.00           C  
ATOM    298  CG  ASN A  21     -22.951  11.304  -1.135  1.00  0.00           C  
ATOM    299  OD1 ASN A  21     -24.008  10.774  -0.824  1.00  0.00           O  
ATOM    300  ND2 ASN A  21     -21.911  10.543  -1.370  1.00  0.00           N  
ATOM    301  OXT ASN A  21     -20.538  12.187  -3.012  1.00  0.00           O  
ATOM    302  H   ASN A  21     -21.208  15.455  -1.531  1.00  0.00           H  
ATOM    303  HA  ASN A  21     -20.876  12.885  -0.320  1.00  0.00           H  
ATOM    304  HB2 ASN A  21     -23.481  13.259  -0.536  1.00  0.00           H  
ATOM    305  HB3 ASN A  21     -23.198  13.079  -2.272  1.00  0.00           H  
ATOM    306 HD21 ASN A  21     -22.013   9.557  -1.284  1.00  0.00           H  
ATOM    307 HD22 ASN A  21     -21.133  10.985  -1.869  1.00  0.00           H  
TER     308      ASN A  21                                                      
ATOM    309  N   PHE B   1     -27.559   5.540  -1.159  1.00  0.00           N  
ATOM    310  CA  PHE B   1     -28.192   6.843  -1.461  1.00  0.00           C  
ATOM    311  C   PHE B   1     -28.592   6.869  -2.936  1.00  0.00           C  
ATOM    312  O   PHE B   1     -27.998   6.113  -3.696  1.00  0.00           O  
ATOM    313  CB  PHE B   1     -27.235   7.990  -1.098  1.00  0.00           C  
ATOM    314  CG  PHE B   1     -27.742   9.353  -1.515  1.00  0.00           C  
ATOM    315  CD1 PHE B   1     -27.310   9.914  -2.730  1.00  0.00           C  
ATOM    316  CD2 PHE B   1     -28.710  10.020  -0.739  1.00  0.00           C  
ATOM    317  CE1 PHE B   1     -27.858  11.124  -3.182  1.00  0.00           C  
ATOM    318  CE2 PHE B   1     -29.251  11.237  -1.188  1.00  0.00           C  
ATOM    319  CZ  PHE B   1     -28.831  11.785  -2.413  1.00  0.00           C  
ATOM    320  H1  PHE B   1     -28.215   4.790  -1.331  1.00  0.00           H  
ATOM    321  H2  PHE B   1     -27.241   5.513  -0.201  1.00  0.00           H  
ATOM    322  H3  PHE B   1     -26.773   5.412  -1.784  1.00  0.00           H  
ATOM    323  HA  PHE B   1     -29.100   6.952  -0.869  1.00  0.00           H  
ATOM    324  HB2 PHE B   1     -27.075   7.987  -0.019  1.00  0.00           H  
ATOM    325  HB3 PHE B   1     -26.270   7.813  -1.576  1.00  0.00           H  
ATOM    326  HD1 PHE B   1     -26.570   9.411  -3.334  1.00  0.00           H  
ATOM    327  HD2 PHE B   1     -29.042   9.609   0.205  1.00  0.00           H  
ATOM    328  HE1 PHE B   1     -27.532  11.546  -4.125  1.00  0.00           H  
ATOM    329  HE2 PHE B   1     -29.992  11.755  -0.594  1.00  0.00           H  
ATOM    330  HZ  PHE B   1     -29.248  12.721  -2.759  1.00  0.00           H  
ATOM    331  N   VAL B   2     -29.569   7.694  -3.335  1.00  0.00           N  
ATOM    332  CA  VAL B   2     -29.914   7.955  -4.746  1.00  0.00           C  
ATOM    333  C   VAL B   2     -30.240   9.438  -4.957  1.00  0.00           C  
ATOM    334  O   VAL B   2     -30.906  10.068  -4.132  1.00  0.00           O  
ATOM    335  CB  VAL B   2     -31.065   7.072  -5.283  1.00  0.00           C  
ATOM    336  CG1 VAL B   2     -30.664   5.596  -5.380  1.00  0.00           C  
ATOM    337  CG2 VAL B   2     -32.360   7.170  -4.467  1.00  0.00           C  
ATOM    338  H   VAL B   2     -29.981   8.339  -2.670  1.00  0.00           H  
ATOM    339  HA  VAL B   2     -29.036   7.740  -5.358  1.00  0.00           H  
ATOM    340  HB  VAL B   2     -31.288   7.407  -6.297  1.00  0.00           H  
ATOM    341 HG11 VAL B   2     -29.742   5.501  -5.955  1.00  0.00           H  
ATOM    342 HG12 VAL B   2     -30.518   5.171  -4.388  1.00  0.00           H  
ATOM    343 HG13 VAL B   2     -31.448   5.038  -5.893  1.00  0.00           H  
ATOM    344 HG21 VAL B   2     -33.130   6.552  -4.930  1.00  0.00           H  
ATOM    345 HG22 VAL B   2     -32.198   6.831  -3.444  1.00  0.00           H  
ATOM    346 HG23 VAL B   2     -32.718   8.199  -4.454  1.00  0.00           H  
ATOM    347  N   ASN B   3     -29.739   9.987  -6.062  1.00  0.00           N  
ATOM    348  CA  ASN B   3     -29.881  11.390  -6.454  1.00  0.00           C  
ATOM    349  C   ASN B   3     -31.328  11.801  -6.777  1.00  0.00           C  
ATOM    350  O   ASN B   3     -32.206  10.956  -6.931  1.00  0.00           O  
ATOM    351  CB  ASN B   3     -28.911  11.645  -7.616  1.00  0.00           C  
ATOM    352  CG  ASN B   3     -27.482  11.597  -7.117  1.00  0.00           C  
ATOM    353  OD1 ASN B   3     -26.901  10.545  -6.895  1.00  0.00           O  
ATOM    354  ND2 ASN B   3     -26.923  12.744  -6.834  1.00  0.00           N  
ATOM    355  H   ASN B   3     -29.155   9.417  -6.655  1.00  0.00           H  
ATOM    356  HA  ASN B   3     -29.569  12.010  -5.611  1.00  0.00           H  
ATOM    357  HB2 ASN B   3     -29.041  10.900  -8.401  1.00  0.00           H  
ATOM    358  HB3 ASN B   3     -29.099  12.622  -8.060  1.00  0.00           H  
ATOM    359 HD21 ASN B   3     -25.958  12.746  -6.558  1.00  0.00           H  
ATOM    360 HD22 ASN B   3     -27.361  13.592  -7.140  1.00  0.00           H  
ATOM    361  N   GLN B   4     -31.568  13.115  -6.833  1.00  0.00           N  
ATOM    362  CA  GLN B   4     -32.897  13.732  -6.886  1.00  0.00           C  
ATOM    363  C   GLN B   4     -33.010  14.720  -8.057  1.00  0.00           C  
ATOM    364  O   GLN B   4     -32.059  15.423  -8.387  1.00  0.00           O  
ATOM    365  CB  GLN B   4     -33.201  14.416  -5.540  1.00  0.00           C  
ATOM    366  CG  GLN B   4     -33.114  13.471  -4.325  1.00  0.00           C  
ATOM    367  CD  GLN B   4     -34.087  12.300  -4.415  1.00  0.00           C  
ATOM    368  OE1 GLN B   4     -35.259  12.457  -4.713  1.00  0.00           O  
ATOM    369  NE2 GLN B   4     -33.658  11.083  -4.162  1.00  0.00           N  
ATOM    370  H   GLN B   4     -30.786  13.751  -6.802  1.00  0.00           H  
ATOM    371  HA  GLN B   4     -33.643  12.954  -7.051  1.00  0.00           H  
ATOM    372  HB2 GLN B   4     -32.493  15.233  -5.391  1.00  0.00           H  
ATOM    373  HB3 GLN B   4     -34.203  14.845  -5.581  1.00  0.00           H  
ATOM    374  HG2 GLN B   4     -32.096  13.096  -4.216  1.00  0.00           H  
ATOM    375  HG3 GLN B   4     -33.350  14.036  -3.423  1.00  0.00           H  
ATOM    376 HE21 GLN B   4     -34.329  10.352  -4.296  1.00  0.00           H  
ATOM    377 HE22 GLN B   4     -32.669  10.895  -4.041  1.00  0.00           H  
ATOM    378  N   HIS B   5     -34.184  14.778  -8.683  1.00  0.00           N  
ATOM    379  CA  HIS B   5     -34.308  15.087 -10.118  1.00  0.00           C  
ATOM    380  C   HIS B   5     -34.827  16.504 -10.402  1.00  0.00           C  
ATOM    381  O   HIS B   5     -35.710  16.682 -11.237  1.00  0.00           O  
ATOM    382  CB  HIS B   5     -35.157  13.982 -10.782  1.00  0.00           C  
ATOM    383  CG  HIS B   5     -34.832  12.608 -10.249  1.00  0.00           C  
ATOM    384  ND1 HIS B   5     -33.615  11.952 -10.418  1.00  0.00           N  
ATOM    385  CD2 HIS B   5     -35.566  11.938  -9.311  1.00  0.00           C  
ATOM    386  CE1 HIS B   5     -33.647  10.893  -9.599  1.00  0.00           C  
ATOM    387  NE2 HIS B   5     -34.803  10.862  -8.917  1.00  0.00           N  
ATOM    388  H   HIS B   5     -34.927  14.218  -8.297  1.00  0.00           H  
ATOM    389  HA  HIS B   5     -33.314  15.034 -10.569  1.00  0.00           H  
ATOM    390  HB2 HIS B   5     -36.214  14.178 -10.595  1.00  0.00           H  
ATOM    391  HB3 HIS B   5     -34.991  13.997 -11.860  1.00  0.00           H  
ATOM    392  HD2 HIS B   5     -36.518  12.246  -8.905  1.00  0.00           H  
ATOM    393  HE1 HIS B   5     -32.829  10.197  -9.464  1.00  0.00           H  
ATOM    394  HE2 HIS B   5     -35.020  10.211  -8.176  1.00  0.00           H  
ATOM    395  N   LEU B   6     -34.353  17.512  -9.657  1.00  0.00           N  
ATOM    396  CA  LEU B   6     -34.908  18.873  -9.688  1.00  0.00           C  
ATOM    397  C   LEU B   6     -33.854  19.976  -9.869  1.00  0.00           C  
ATOM    398  O   LEU B   6     -32.736  19.916  -9.360  1.00  0.00           O  
ATOM    399  CB  LEU B   6     -35.778  19.138  -8.444  1.00  0.00           C  
ATOM    400  CG  LEU B   6     -37.042  18.267  -8.309  1.00  0.00           C  
ATOM    401  CD1 LEU B   6     -37.723  18.576  -6.975  1.00  0.00           C  
ATOM    402  CD2 LEU B   6     -38.064  18.549  -9.414  1.00  0.00           C  
ATOM    403  H   LEU B   6     -33.572  17.323  -9.041  1.00  0.00           H  
ATOM    404  HA  LEU B   6     -35.558  18.952 -10.560  1.00  0.00           H  
ATOM    405  HB2 LEU B   6     -35.156  19.004  -7.558  1.00  0.00           H  
ATOM    406  HB3 LEU B   6     -36.099  20.178  -8.475  1.00  0.00           H  
ATOM    407  HG  LEU B   6     -36.772  17.212  -8.323  1.00  0.00           H  
ATOM    408 HD11 LEU B   6     -38.042  19.617  -6.948  1.00  0.00           H  
ATOM    409 HD12 LEU B   6     -38.593  17.930  -6.850  1.00  0.00           H  
ATOM    410 HD13 LEU B   6     -37.030  18.386  -6.155  1.00  0.00           H  
ATOM    411 HD21 LEU B   6     -37.661  18.255 -10.382  1.00  0.00           H  
ATOM    412 HD22 LEU B   6     -38.966  17.964  -9.239  1.00  0.00           H  
ATOM    413 HD23 LEU B   6     -38.320  19.608  -9.434  1.00  0.00           H  
ATOM    414  N   CYS B   7     -34.270  21.020 -10.587  1.00  0.00           N  
ATOM    415  CA  CYS B   7     -33.464  22.179 -10.955  1.00  0.00           C  
ATOM    416  C   CYS B   7     -33.035  23.064  -9.769  1.00  0.00           C  
ATOM    417  O   CYS B   7     -33.508  22.935  -8.639  1.00  0.00           O  
ATOM    418  CB  CYS B   7     -34.247  22.965 -12.012  1.00  0.00           C  
ATOM    419  SG  CYS B   7     -34.429  22.043 -13.559  1.00  0.00           S  
ATOM    420  H   CYS B   7     -35.200  20.970 -10.970  1.00  0.00           H  
ATOM    421  HA  CYS B   7     -32.549  21.808 -11.417  1.00  0.00           H  
ATOM    422  HB2 CYS B   7     -35.239  23.197 -11.620  1.00  0.00           H  
ATOM    423  HB3 CYS B   7     -33.746  23.907 -12.234  1.00  0.00           H  
ATOM    424  N   GLY B   8     -32.107  23.990 -10.049  1.00  0.00           N  
ATOM    425  CA  GLY B   8     -31.255  24.646  -9.050  1.00  0.00           C  
ATOM    426  C   GLY B   8     -31.951  25.288  -7.849  1.00  0.00           C  
ATOM    427  O   GLY B   8     -31.409  25.212  -6.752  1.00  0.00           O  
ATOM    428  H   GLY B   8     -31.823  24.073 -11.013  1.00  0.00           H  
ATOM    429  HA2 GLY B   8     -30.535  23.918  -8.677  1.00  0.00           H  
ATOM    430  HA3 GLY B   8     -30.702  25.443  -9.543  1.00  0.00           H  
ATOM    431  N   SER B   9     -33.137  25.879  -8.029  1.00  0.00           N  
ATOM    432  CA  SER B   9     -33.947  26.473  -6.953  1.00  0.00           C  
ATOM    433  C   SER B   9     -34.331  25.444  -5.889  1.00  0.00           C  
ATOM    434  O   SER B   9     -34.122  25.661  -4.698  1.00  0.00           O  
ATOM    435  CB  SER B   9     -35.215  27.095  -7.560  1.00  0.00           C  
ATOM    436  OG  SER B   9     -35.830  26.227  -8.505  1.00  0.00           O  
ATOM    437  H   SER B   9     -33.565  25.842  -8.944  1.00  0.00           H  
ATOM    438  HA  SER B   9     -33.377  27.260  -6.460  1.00  0.00           H  
ATOM    439  HB2 SER B   9     -35.922  27.351  -6.769  1.00  0.00           H  
ATOM    440  HB3 SER B   9     -34.933  28.015  -8.076  1.00  0.00           H  
ATOM    441  HG  SER B   9     -36.389  25.564  -8.063  1.00  0.00           H  
ATOM    442  N   HIS B  10     -34.846  24.297  -6.319  1.00  0.00           N  
ATOM    443  CA  HIS B  10     -35.225  23.189  -5.448  1.00  0.00           C  
ATOM    444  C   HIS B  10     -33.988  22.484  -4.893  1.00  0.00           C  
ATOM    445  O   HIS B  10     -33.994  22.079  -3.737  1.00  0.00           O  
ATOM    446  CB  HIS B  10     -36.106  22.220  -6.241  1.00  0.00           C  
ATOM    447  CG  HIS B  10     -37.370  22.848  -6.782  1.00  0.00           C  
ATOM    448  ND1 HIS B  10     -37.431  23.853  -7.754  1.00  0.00           N  
ATOM    449  CD2 HIS B  10     -38.641  22.517  -6.413  1.00  0.00           C  
ATOM    450  CE1 HIS B  10     -38.736  24.091  -7.956  1.00  0.00           C  
ATOM    451  NE2 HIS B  10     -39.485  23.306  -7.163  1.00  0.00           N  
ATOM    452  H   HIS B  10     -34.958  24.164  -7.317  1.00  0.00           H  
ATOM    453  HA  HIS B  10     -35.795  23.571  -4.600  1.00  0.00           H  
ATOM    454  HB2 HIS B  10     -35.530  21.831  -7.079  1.00  0.00           H  
ATOM    455  HB3 HIS B  10     -36.375  21.381  -5.598  1.00  0.00           H  
ATOM    456  HD2 HIS B  10     -38.920  21.770  -5.682  1.00  0.00           H  
ATOM    457  HE1 HIS B  10     -39.128  24.812  -8.664  1.00  0.00           H  
ATOM    458  HE2 HIS B  10     -40.496  23.291  -7.143  1.00  0.00           H  
ATOM    459  N   LEU B  11     -32.913  22.397  -5.683  1.00  0.00           N  
ATOM    460  CA  LEU B  11     -31.625  21.836  -5.269  1.00  0.00           C  
ATOM    461  C   LEU B  11     -31.030  22.617  -4.079  1.00  0.00           C  
ATOM    462  O   LEU B  11     -30.748  22.017  -3.046  1.00  0.00           O  
ATOM    463  CB  LEU B  11     -30.704  21.777  -6.506  1.00  0.00           C  
ATOM    464  CG  LEU B  11     -29.516  20.798  -6.419  1.00  0.00           C  
ATOM    465  CD1 LEU B  11     -28.892  20.640  -7.808  1.00  0.00           C  
ATOM    466  CD2 LEU B  11     -28.411  21.270  -5.474  1.00  0.00           C  
ATOM    467  H   LEU B  11     -33.014  22.709  -6.642  1.00  0.00           H  
ATOM    468  HA  LEU B  11     -31.804  20.815  -4.927  1.00  0.00           H  
ATOM    469  HB2 LEU B  11     -31.316  21.460  -7.354  1.00  0.00           H  
ATOM    470  HB3 LEU B  11     -30.327  22.774  -6.726  1.00  0.00           H  
ATOM    471  HG  LEU B  11     -29.876  19.823  -6.091  1.00  0.00           H  
ATOM    472 HD11 LEU B  11     -28.067  19.928  -7.762  1.00  0.00           H  
ATOM    473 HD12 LEU B  11     -29.639  20.247  -8.501  1.00  0.00           H  
ATOM    474 HD13 LEU B  11     -28.524  21.597  -8.171  1.00  0.00           H  
ATOM    475 HD21 LEU B  11     -28.755  21.202  -4.446  1.00  0.00           H  
ATOM    476 HD22 LEU B  11     -27.537  20.624  -5.572  1.00  0.00           H  
ATOM    477 HD23 LEU B  11     -28.125  22.296  -5.704  1.00  0.00           H  
ATOM    478  N   VAL B  12     -30.901  23.950  -4.159  1.00  0.00           N  
ATOM    479  CA  VAL B  12     -30.387  24.753  -3.028  1.00  0.00           C  
ATOM    480  C   VAL B  12     -31.344  24.769  -1.836  1.00  0.00           C  
ATOM    481  O   VAL B  12     -30.887  24.650  -0.703  1.00  0.00           O  
ATOM    482  CB  VAL B  12     -29.955  26.181  -3.421  1.00  0.00           C  
ATOM    483  CG1 VAL B  12     -28.844  26.136  -4.479  1.00  0.00           C  
ATOM    484  CG2 VAL B  12     -31.094  27.096  -3.888  1.00  0.00           C  
ATOM    485  H   VAL B  12     -31.164  24.418  -5.020  1.00  0.00           H  
ATOM    486  HA  VAL B  12     -29.491  24.258  -2.661  1.00  0.00           H  
ATOM    487  HB  VAL B  12     -29.525  26.644  -2.536  1.00  0.00           H  
ATOM    488 HG11 VAL B  12     -29.223  25.722  -5.411  1.00  0.00           H  
ATOM    489 HG12 VAL B  12     -28.475  27.145  -4.661  1.00  0.00           H  
ATOM    490 HG13 VAL B  12     -28.021  25.521  -4.116  1.00  0.00           H  
ATOM    491 HG21 VAL B  12     -31.810  27.248  -3.081  1.00  0.00           H  
ATOM    492 HG22 VAL B  12     -30.693  28.070  -4.169  1.00  0.00           H  
ATOM    493 HG23 VAL B  12     -31.608  26.665  -4.742  1.00  0.00           H  
ATOM    494  N   GLU B  13     -32.661  24.810  -2.067  1.00  0.00           N  
ATOM    495  CA  GLU B  13     -33.644  24.703  -0.984  1.00  0.00           C  
ATOM    496  C   GLU B  13     -33.541  23.348  -0.257  1.00  0.00           C  
ATOM    497  O   GLU B  13     -33.645  23.291   0.966  1.00  0.00           O  
ATOM    498  CB  GLU B  13     -35.050  24.940  -1.562  1.00  0.00           C  
ATOM    499  CG  GLU B  13     -36.144  25.088  -0.491  1.00  0.00           C  
ATOM    500  CD  GLU B  13     -36.074  26.406   0.280  1.00  0.00           C  
ATOM    501  OE1 GLU B  13     -35.252  27.296   0.113  1.00  0.00           O  
ATOM    502  OE2 GLU B  13     -37.051  26.574   1.190  1.00  0.00           O  
ATOM    503  H   GLU B  13     -32.995  24.932  -3.015  1.00  0.00           H  
ATOM    504  HA  GLU B  13     -33.426  25.484  -0.254  1.00  0.00           H  
ATOM    505  HB2 GLU B  13     -35.042  25.845  -2.172  1.00  0.00           H  
ATOM    506  HB3 GLU B  13     -35.308  24.102  -2.211  1.00  0.00           H  
ATOM    507  HG2 GLU B  13     -37.115  25.049  -0.985  1.00  0.00           H  
ATOM    508  HG3 GLU B  13     -36.102  24.259   0.214  1.00  0.00           H  
ATOM    509  HE2 GLU B  13     -36.885  27.429   1.589  1.00  0.00           H  
ATOM    510  N   ALA B  14     -33.285  22.261  -0.995  1.00  0.00           N  
ATOM    511  CA  ALA B  14     -33.114  20.921  -0.442  1.00  0.00           C  
ATOM    512  C   ALA B  14     -31.782  20.731   0.302  1.00  0.00           C  
ATOM    513  O   ALA B  14     -31.763  19.985   1.279  1.00  0.00           O  
ATOM    514  CB  ALA B  14     -33.265  19.894  -1.570  1.00  0.00           C  
ATOM    515  H   ALA B  14     -33.251  22.357  -2.005  1.00  0.00           H  
ATOM    516  HA  ALA B  14     -33.912  20.745   0.280  1.00  0.00           H  
ATOM    517  HB1 ALA B  14     -33.178  18.888  -1.160  1.00  0.00           H  
ATOM    518  HB2 ALA B  14     -34.244  20.000  -2.038  1.00  0.00           H  
ATOM    519  HB3 ALA B  14     -32.488  20.042  -2.322  1.00  0.00           H  
ATOM    520  N   LEU B  15     -30.684  21.400  -0.089  1.00  0.00           N  
ATOM    521  CA  LEU B  15     -29.374  21.308   0.589  1.00  0.00           C  
ATOM    522  C   LEU B  15     -29.414  21.731   2.071  1.00  0.00           C  
ATOM    523  O   LEU B  15     -28.550  21.308   2.842  1.00  0.00           O  
ATOM    524  CB  LEU B  15     -28.301  22.100  -0.188  1.00  0.00           C  
ATOM    525  CG  LEU B  15     -27.797  21.416  -1.474  1.00  0.00           C  
ATOM    526  CD1 LEU B  15     -26.972  22.398  -2.312  1.00  0.00           C  
ATOM    527  CD2 LEU B  15     -26.890  20.216  -1.190  1.00  0.00           C  
ATOM    528  H   LEU B  15     -30.753  21.975  -0.923  1.00  0.00           H  
ATOM    529  HA  LEU B  15     -29.073  20.265   0.604  1.00  0.00           H  
ATOM    530  HB2 LEU B  15     -28.710  23.079  -0.438  1.00  0.00           H  
ATOM    531  HB3 LEU B  15     -27.438  22.256   0.461  1.00  0.00           H  
ATOM    532  HG  LEU B  15     -28.642  21.071  -2.060  1.00  0.00           H  
ATOM    533 HD11 LEU B  15     -26.117  22.752  -1.738  1.00  0.00           H  
ATOM    534 HD12 LEU B  15     -26.620  21.903  -3.217  1.00  0.00           H  
ATOM    535 HD13 LEU B  15     -27.587  23.248  -2.594  1.00  0.00           H  
ATOM    536 HD21 LEU B  15     -27.402  19.491  -0.560  1.00  0.00           H  
ATOM    537 HD22 LEU B  15     -26.631  19.730  -2.131  1.00  0.00           H  
ATOM    538 HD23 LEU B  15     -25.976  20.549  -0.699  1.00  0.00           H  
ATOM    539  N   TYR B  16     -30.453  22.453   2.503  1.00  0.00           N  
ATOM    540  CA  TYR B  16     -30.759  22.684   3.921  1.00  0.00           C  
ATOM    541  C   TYR B  16     -30.881  21.371   4.729  1.00  0.00           C  
ATOM    542  O   TYR B  16     -30.489  21.324   5.890  1.00  0.00           O  
ATOM    543  CB  TYR B  16     -32.053  23.510   3.996  1.00  0.00           C  
ATOM    544  CG  TYR B  16     -32.396  24.025   5.381  1.00  0.00           C  
ATOM    545  CD1 TYR B  16     -31.961  25.303   5.783  1.00  0.00           C  
ATOM    546  CD2 TYR B  16     -33.150  23.231   6.267  1.00  0.00           C  
ATOM    547  CE1 TYR B  16     -32.272  25.786   7.069  1.00  0.00           C  
ATOM    548  CE2 TYR B  16     -33.457  23.706   7.556  1.00  0.00           C  
ATOM    549  CZ  TYR B  16     -33.019  24.983   7.959  1.00  0.00           C  
ATOM    550  OH  TYR B  16     -33.320  25.439   9.202  1.00  0.00           O  
ATOM    551  H   TYR B  16     -31.120  22.788   1.819  1.00  0.00           H  
ATOM    552  HA  TYR B  16     -29.950  23.268   4.363  1.00  0.00           H  
ATOM    553  HB2 TYR B  16     -31.963  24.367   3.326  1.00  0.00           H  
ATOM    554  HB3 TYR B  16     -32.883  22.903   3.631  1.00  0.00           H  
ATOM    555  HD1 TYR B  16     -31.390  25.918   5.101  1.00  0.00           H  
ATOM    556  HD2 TYR B  16     -33.484  22.250   5.964  1.00  0.00           H  
ATOM    557  HE1 TYR B  16     -31.940  26.765   7.372  1.00  0.00           H  
ATOM    558  HE2 TYR B  16     -34.023  23.099   8.245  1.00  0.00           H  
ATOM    559  HH  TYR B  16     -32.952  26.308   9.361  1.00  0.00           H  
ATOM    560  N   LEU B  17     -31.357  20.287   4.100  1.00  0.00           N  
ATOM    561  CA  LEU B  17     -31.420  18.928   4.661  1.00  0.00           C  
ATOM    562  C   LEU B  17     -30.429  17.958   3.986  1.00  0.00           C  
ATOM    563  O   LEU B  17     -29.814  17.134   4.655  1.00  0.00           O  
ATOM    564  CB  LEU B  17     -32.864  18.397   4.529  1.00  0.00           C  
ATOM    565  CG  LEU B  17     -33.960  19.260   5.186  1.00  0.00           C  
ATOM    566  CD1 LEU B  17     -35.331  18.633   4.926  1.00  0.00           C  
ATOM    567  CD2 LEU B  17     -33.773  19.391   6.699  1.00  0.00           C  
ATOM    568  H   LEU B  17     -31.663  20.409   3.142  1.00  0.00           H  
ATOM    569  HA  LEU B  17     -31.157  18.953   5.720  1.00  0.00           H  
ATOM    570  HB2 LEU B  17     -33.097  18.304   3.467  1.00  0.00           H  
ATOM    571  HB3 LEU B  17     -32.901  17.397   4.964  1.00  0.00           H  
ATOM    572  HG  LEU B  17     -33.958  20.255   4.741  1.00  0.00           H  
ATOM    573 HD11 LEU B  17     -35.377  17.636   5.364  1.00  0.00           H  
ATOM    574 HD12 LEU B  17     -36.111  19.256   5.364  1.00  0.00           H  
ATOM    575 HD13 LEU B  17     -35.504  18.561   3.852  1.00  0.00           H  
ATOM    576 HD21 LEU B  17     -32.844  19.917   6.915  1.00  0.00           H  
ATOM    577 HD22 LEU B  17     -34.597  19.962   7.125  1.00  0.00           H  
ATOM    578 HD23 LEU B  17     -33.743  18.403   7.159  1.00  0.00           H  
ATOM    579  N   VAL B  18     -30.250  18.070   2.665  1.00  0.00           N  
ATOM    580  CA  VAL B  18     -29.381  17.224   1.816  1.00  0.00           C  
ATOM    581  C   VAL B  18     -27.878  17.525   1.999  1.00  0.00           C  
ATOM    582  O   VAL B  18     -27.027  16.798   1.494  1.00  0.00           O  
ATOM    583  CB  VAL B  18     -29.861  17.318   0.342  1.00  0.00           C  
ATOM    584  CG1 VAL B  18     -28.991  16.599  -0.696  1.00  0.00           C  
ATOM    585  CG2 VAL B  18     -31.276  16.736   0.200  1.00  0.00           C  
ATOM    586  H   VAL B  18     -30.821  18.761   2.192  1.00  0.00           H  
ATOM    587  HA  VAL B  18     -29.508  16.189   2.134  1.00  0.00           H  
ATOM    588  HB  VAL B  18     -29.901  18.365   0.051  1.00  0.00           H  
ATOM    589 HG11 VAL B  18     -29.470  16.623  -1.675  1.00  0.00           H  
ATOM    590 HG12 VAL B  18     -28.035  17.110  -0.785  1.00  0.00           H  
ATOM    591 HG13 VAL B  18     -28.826  15.564  -0.395  1.00  0.00           H  
ATOM    592 HG21 VAL B  18     -31.976  17.273   0.839  1.00  0.00           H  
ATOM    593 HG22 VAL B  18     -31.619  16.834  -0.830  1.00  0.00           H  
ATOM    594 HG23 VAL B  18     -31.276  15.683   0.481  1.00  0.00           H  
ATOM    595  N   CYS B  19     -27.532  18.570   2.755  1.00  0.00           N  
ATOM    596  CA  CYS B  19     -26.167  18.836   3.222  1.00  0.00           C  
ATOM    597  C   CYS B  19     -26.118  19.276   4.694  1.00  0.00           C  
ATOM    598  O   CYS B  19     -25.200  18.891   5.419  1.00  0.00           O  
ATOM    599  CB  CYS B  19     -25.524  19.882   2.312  1.00  0.00           C  
ATOM    600  SG  CYS B  19     -23.729  20.007   2.476  1.00  0.00           S  
ATOM    601  H   CYS B  19     -28.275  19.151   3.112  1.00  0.00           H  
ATOM    602  HA  CYS B  19     -25.584  17.916   3.144  1.00  0.00           H  
ATOM    603  HB2 CYS B  19     -25.745  19.614   1.282  1.00  0.00           H  
ATOM    604  HB3 CYS B  19     -25.964  20.860   2.512  1.00  0.00           H  
ATOM    605  N   GLY B  20     -27.111  20.046   5.159  1.00  0.00           N  
ATOM    606  CA  GLY B  20     -27.350  20.321   6.579  1.00  0.00           C  
ATOM    607  C   GLY B  20     -26.175  20.993   7.290  1.00  0.00           C  
ATOM    608  O   GLY B  20     -25.963  22.197   7.157  1.00  0.00           O  
ATOM    609  H   GLY B  20     -27.781  20.416   4.495  1.00  0.00           H  
ATOM    610  HA2 GLY B  20     -28.210  20.982   6.676  1.00  0.00           H  
ATOM    611  HA3 GLY B  20     -27.591  19.386   7.088  1.00  0.00           H  
ATOM    612  N   GLU B  21     -25.390  20.204   8.030  1.00  0.00           N  
ATOM    613  CA  GLU B  21     -24.329  20.632   8.959  1.00  0.00           C  
ATOM    614  C   GLU B  21     -23.106  21.333   8.319  1.00  0.00           C  
ATOM    615  O   GLU B  21     -22.064  21.448   8.959  1.00  0.00           O  
ATOM    616  CB  GLU B  21     -23.887  19.434   9.830  1.00  0.00           C  
ATOM    617  CG  GLU B  21     -25.036  18.661  10.504  1.00  0.00           C  
ATOM    618  CD  GLU B  21     -25.978  19.571  11.287  1.00  0.00           C  
ATOM    619  OE1 GLU B  21     -25.655  20.267  12.235  1.00  0.00           O  
ATOM    620  OE2 GLU B  21     -27.250  19.589  10.845  1.00  0.00           O  
ATOM    621  H   GLU B  21     -25.574  19.213   7.960  1.00  0.00           H  
ATOM    622  HA  GLU B  21     -24.772  21.377   9.624  1.00  0.00           H  
ATOM    623  HB2 GLU B  21     -23.317  18.737   9.215  1.00  0.00           H  
ATOM    624  HB3 GLU B  21     -23.227  19.803  10.617  1.00  0.00           H  
ATOM    625  HG2 GLU B  21     -25.602  18.114   9.750  1.00  0.00           H  
ATOM    626  HG3 GLU B  21     -24.615  17.931  11.194  1.00  0.00           H  
ATOM    627  HE2 GLU B  21     -27.714  20.188  11.433  1.00  0.00           H  
ATOM    628  N   ARG B  22     -23.204  21.804   7.068  1.00  0.00           N  
ATOM    629  CA  ARG B  22     -22.233  22.714   6.425  1.00  0.00           C  
ATOM    630  C   ARG B  22     -22.877  23.859   5.624  1.00  0.00           C  
ATOM    631  O   ARG B  22     -22.147  24.702   5.114  1.00  0.00           O  
ATOM    632  CB  ARG B  22     -21.252  21.943   5.517  1.00  0.00           C  
ATOM    633  CG  ARG B  22     -20.435  20.831   6.198  1.00  0.00           C  
ATOM    634  CD  ARG B  22     -21.138  19.456   6.189  1.00  0.00           C  
ATOM    635  NE  ARG B  22     -20.387  18.446   5.409  1.00  0.00           N  
ATOM    636  CZ  ARG B  22     -20.119  18.496   4.114  1.00  0.00           C  
ATOM    637  NH1 ARG B  22     -20.603  19.417   3.340  1.00  0.00           N  
ATOM    638  NH2 ARG B  22     -19.332  17.637   3.539  1.00  0.00           N  
ATOM    639  H   ARG B  22     -24.099  21.664   6.615  1.00  0.00           H  
ATOM    640  HA  ARG B  22     -21.649  23.208   7.205  1.00  0.00           H  
ATOM    641  HB2 ARG B  22     -21.797  21.540   4.663  1.00  0.00           H  
ATOM    642  HB3 ARG B  22     -20.533  22.665   5.122  1.00  0.00           H  
ATOM    643  HG2 ARG B  22     -19.479  20.750   5.678  1.00  0.00           H  
ATOM    644  HG3 ARG B  22     -20.200  21.122   7.222  1.00  0.00           H  
ATOM    645  HD2 ARG B  22     -21.227  19.113   7.222  1.00  0.00           H  
ATOM    646  HD3 ARG B  22     -22.150  19.550   5.788  1.00  0.00           H  
ATOM    647  HE  ARG B  22     -20.005  17.670   5.921  1.00  0.00           H  
ATOM    648 HH11 ARG B  22     -21.303  20.049   3.679  1.00  0.00           H  
ATOM    649 HH12 ARG B  22     -20.328  19.422   2.364  1.00  0.00           H  
ATOM    650 HH21 ARG B  22     -18.938  16.865   4.042  1.00  0.00           H  
ATOM    651 HH22 ARG B  22     -19.128  17.769   2.554  1.00  0.00           H  
ATOM    652  N   GLY B  23     -24.206  23.897   5.475  1.00  0.00           N  
ATOM    653  CA  GLY B  23     -24.865  24.782   4.505  1.00  0.00           C  
ATOM    654  C   GLY B  23     -24.416  24.508   3.061  1.00  0.00           C  
ATOM    655  O   GLY B  23     -24.179  23.359   2.688  1.00  0.00           O  
ATOM    656  H   GLY B  23     -24.782  23.237   5.979  1.00  0.00           H  
ATOM    657  HA2 GLY B  23     -25.945  24.646   4.560  1.00  0.00           H  
ATOM    658  HA3 GLY B  23     -24.635  25.818   4.756  1.00  0.00           H  
ATOM    659  N   PHE B  24     -24.296  25.560   2.248  1.00  0.00           N  
ATOM    660  CA  PHE B  24     -23.775  25.498   0.878  1.00  0.00           C  
ATOM    661  C   PHE B  24     -23.198  26.857   0.444  1.00  0.00           C  
ATOM    662  O   PHE B  24     -23.735  27.910   0.779  1.00  0.00           O  
ATOM    663  CB  PHE B  24     -24.869  25.013  -0.091  1.00  0.00           C  
ATOM    664  CG  PHE B  24     -26.197  25.748   0.001  1.00  0.00           C  
ATOM    665  CD1 PHE B  24     -27.217  25.248   0.834  1.00  0.00           C  
ATOM    666  CD2 PHE B  24     -26.415  26.931  -0.731  1.00  0.00           C  
ATOM    667  CE1 PHE B  24     -28.448  25.920   0.927  1.00  0.00           C  
ATOM    668  CE2 PHE B  24     -27.643  27.610  -0.628  1.00  0.00           C  
ATOM    669  CZ  PHE B  24     -28.661  27.101   0.198  1.00  0.00           C  
ATOM    670  H   PHE B  24     -24.513  26.480   2.604  1.00  0.00           H  
ATOM    671  HA  PHE B  24     -22.961  24.772   0.855  1.00  0.00           H  
ATOM    672  HB2 PHE B  24     -24.494  25.082  -1.113  1.00  0.00           H  
ATOM    673  HB3 PHE B  24     -25.049  23.956   0.107  1.00  0.00           H  
ATOM    674  HD1 PHE B  24     -27.055  24.347   1.407  1.00  0.00           H  
ATOM    675  HD2 PHE B  24     -25.633  27.332  -1.358  1.00  0.00           H  
ATOM    676  HE1 PHE B  24     -29.237  25.526   1.554  1.00  0.00           H  
ATOM    677  HE2 PHE B  24     -27.805  28.527  -1.177  1.00  0.00           H  
ATOM    678  HZ  PHE B  24     -29.610  27.614   0.273  1.00  0.00           H  
ATOM    679  N   PHE B  25     -22.112  26.833  -0.333  1.00  0.00           N  
ATOM    680  CA  PHE B  25     -21.327  28.024  -0.687  1.00  0.00           C  
ATOM    681  C   PHE B  25     -21.369  28.253  -2.199  1.00  0.00           C  
ATOM    682  O   PHE B  25     -20.550  27.718  -2.952  1.00  0.00           O  
ATOM    683  CB  PHE B  25     -19.907  27.873  -0.120  1.00  0.00           C  
ATOM    684  CG  PHE B  25     -19.912  27.654   1.381  1.00  0.00           C  
ATOM    685  CD1 PHE B  25     -20.160  28.738   2.244  1.00  0.00           C  
ATOM    686  CD2 PHE B  25     -19.775  26.356   1.910  1.00  0.00           C  
ATOM    687  CE1 PHE B  25     -20.281  28.525   3.628  1.00  0.00           C  
ATOM    688  CE2 PHE B  25     -19.899  26.143   3.293  1.00  0.00           C  
ATOM    689  CZ  PHE B  25     -20.157  27.226   4.151  1.00  0.00           C  
ATOM    690  H   PHE B  25     -21.727  25.936  -0.586  1.00  0.00           H  
ATOM    691  HA  PHE B  25     -21.764  28.904  -0.213  1.00  0.00           H  
ATOM    692  HB2 PHE B  25     -19.408  27.032  -0.605  1.00  0.00           H  
ATOM    693  HB3 PHE B  25     -19.336  28.774  -0.345  1.00  0.00           H  
ATOM    694  HD1 PHE B  25     -20.283  29.735   1.844  1.00  0.00           H  
ATOM    695  HD2 PHE B  25     -19.600  25.515   1.255  1.00  0.00           H  
ATOM    696  HE1 PHE B  25     -20.490  29.355   4.288  1.00  0.00           H  
ATOM    697  HE2 PHE B  25     -19.822  25.146   3.703  1.00  0.00           H  
ATOM    698  HZ  PHE B  25     -20.274  27.054   5.213  1.00  0.00           H  
ATOM    699  N   TYR B  26     -22.396  28.966  -2.666  1.00  0.00           N  
ATOM    700  CA  TYR B  26     -22.699  29.060  -4.096  1.00  0.00           C  
ATOM    701  C   TYR B  26     -21.712  29.970  -4.849  1.00  0.00           C  
ATOM    702  O   TYR B  26     -21.401  31.074  -4.409  1.00  0.00           O  
ATOM    703  CB  TYR B  26     -24.156  29.492  -4.305  1.00  0.00           C  
ATOM    704  CG  TYR B  26     -24.720  28.999  -5.624  1.00  0.00           C  
ATOM    705  CD1 TYR B  26     -25.426  27.780  -5.664  1.00  0.00           C  
ATOM    706  CD2 TYR B  26     -24.508  29.727  -6.811  1.00  0.00           C  
ATOM    707  CE1 TYR B  26     -25.926  27.292  -6.886  1.00  0.00           C  
ATOM    708  CE2 TYR B  26     -24.983  29.230  -8.040  1.00  0.00           C  
ATOM    709  CZ  TYR B  26     -25.695  28.014  -8.077  1.00  0.00           C  
ATOM    710  OH  TYR B  26     -26.160  27.530  -9.257  1.00  0.00           O  
ATOM    711  H   TYR B  26     -23.021  29.410  -2.010  1.00  0.00           H  
ATOM    712  HA  TYR B  26     -22.602  28.053  -4.506  1.00  0.00           H  
ATOM    713  HB2 TYR B  26     -24.770  29.085  -3.500  1.00  0.00           H  
ATOM    714  HB3 TYR B  26     -24.228  30.579  -4.253  1.00  0.00           H  
ATOM    715  HD1 TYR B  26     -25.591  27.221  -4.751  1.00  0.00           H  
ATOM    716  HD2 TYR B  26     -23.981  30.673  -6.781  1.00  0.00           H  
ATOM    717  HE1 TYR B  26     -26.480  26.365  -6.909  1.00  0.00           H  
ATOM    718  HE2 TYR B  26     -24.827  29.789  -8.951  1.00  0.00           H  
ATOM    719  HH  TYR B  26     -27.000  27.088  -9.131  1.00  0.00           H  
ATOM    720  N   THR B  27     -21.232  29.513  -6.008  1.00  0.00           N  
ATOM    721  CA  THR B  27     -20.280  30.260  -6.846  1.00  0.00           C  
ATOM    722  C   THR B  27     -20.949  31.478  -7.506  1.00  0.00           C  
ATOM    723  O   THR B  27     -21.939  31.264  -8.214  1.00  0.00           O  
ATOM    724  CB  THR B  27     -19.711  29.369  -7.961  1.00  0.00           C  
ATOM    725  OG1 THR B  27     -20.765  28.827  -8.736  1.00  0.00           O  
ATOM    726  CG2 THR B  27     -18.892  28.198  -7.420  1.00  0.00           C  
ATOM    727  H   THR B  27     -21.562  28.624  -6.348  1.00  0.00           H  
ATOM    728  HA  THR B  27     -19.449  30.582  -6.222  1.00  0.00           H  
ATOM    729  HB  THR B  27     -19.072  29.976  -8.604  1.00  0.00           H  
ATOM    730  HG1 THR B  27     -21.375  29.581  -8.863  1.00  0.00           H  
ATOM    731 HG21 THR B  27     -19.524  27.518  -6.848  1.00  0.00           H  
ATOM    732 HG22 THR B  27     -18.425  27.662  -8.245  1.00  0.00           H  
ATOM    733 HG23 THR B  27     -18.104  28.578  -6.769  1.00  0.00           H  
ATOM    734  N   PRO B  28     -20.415  32.706  -7.367  1.00  0.00           N  
ATOM    735  CA  PRO B  28     -20.938  33.888  -8.056  1.00  0.00           C  
ATOM    736  C   PRO B  28     -20.945  33.770  -9.589  1.00  0.00           C  
ATOM    737  O   PRO B  28     -20.244  32.938 -10.170  1.00  0.00           O  
ATOM    738  CB  PRO B  28     -20.049  35.056  -7.603  1.00  0.00           C  
ATOM    739  CG  PRO B  28     -19.521  34.599  -6.246  1.00  0.00           C  
ATOM    740  CD  PRO B  28     -19.354  33.096  -6.448  1.00  0.00           C  
ATOM    741  HA  PRO B  28     -21.957  34.064  -7.709  1.00  0.00           H  
ATOM    742  HB2 PRO B  28     -19.210  35.178  -8.291  1.00  0.00           H  
ATOM    743  HB3 PRO B  28     -20.613  35.986  -7.523  1.00  0.00           H  
ATOM    744  HG2 PRO B  28     -18.576  35.081  -5.993  1.00  0.00           H  
ATOM    745  HG3 PRO B  28     -20.270  34.785  -5.475  1.00  0.00           H  
ATOM    746  HD2 PRO B  28     -18.384  32.888  -6.903  1.00  0.00           H  
ATOM    747  HD3 PRO B  28     -19.441  32.590  -5.486  1.00  0.00           H  
ATOM    748  N   LYS B  29     -21.696  34.666 -10.241  1.00  0.00           N  
ATOM    749  CA  LYS B  29     -21.660  34.906 -11.691  1.00  0.00           C  
ATOM    750  C   LYS B  29     -21.853  36.403 -11.964  1.00  0.00           C  
ATOM    751  O   LYS B  29     -22.875  36.965 -11.583  1.00  0.00           O  
ATOM    752  CB  LYS B  29     -22.645  33.945 -12.417  1.00  0.00           C  
ATOM    753  CG  LYS B  29     -23.796  34.490 -13.296  1.00  0.00           C  
ATOM    754  CD  LYS B  29     -23.435  35.276 -14.571  1.00  0.00           C  
ATOM    755  CE  LYS B  29     -22.425  34.567 -15.486  1.00  0.00           C  
ATOM    756  NZ  LYS B  29     -22.017  35.437 -16.616  1.00  0.00           N  
ATOM    757  H   LYS B  29     -22.257  35.306  -9.692  1.00  0.00           H  
ATOM    758  HA  LYS B  29     -20.658  34.653 -12.042  1.00  0.00           H  
ATOM    759  HB2 LYS B  29     -22.050  33.264 -13.027  1.00  0.00           H  
ATOM    760  HB3 LYS B  29     -23.122  33.315 -11.663  1.00  0.00           H  
ATOM    761  HG2 LYS B  29     -24.395  33.633 -13.605  1.00  0.00           H  
ATOM    762  HG3 LYS B  29     -24.445  35.114 -12.680  1.00  0.00           H  
ATOM    763  HD2 LYS B  29     -24.353  35.450 -15.133  1.00  0.00           H  
ATOM    764  HD3 LYS B  29     -23.059  36.255 -14.288  1.00  0.00           H  
ATOM    765  HE2 LYS B  29     -21.536  34.329 -14.895  1.00  0.00           H  
ATOM    766  HE3 LYS B  29     -22.862  33.637 -15.856  1.00  0.00           H  
ATOM    767  HZ1 LYS B  29     -21.365  34.997 -17.243  1.00  0.00           H  
ATOM    768  HZ2 LYS B  29     -22.796  35.863 -17.094  1.00  0.00           H  
ATOM    769  HZ3 LYS B  29     -21.502  36.246 -16.235  1.00  0.00           H  
ATOM    770  N   ALA B  30     -20.866  36.998 -12.631  1.00  0.00           N  
ATOM    771  CA  ALA B  30     -21.002  38.174 -13.493  1.00  0.00           C  
ATOM    772  C   ALA B  30     -20.876  37.682 -14.938  1.00  0.00           C  
ATOM    773  O   ALA B  30     -21.757  37.993 -15.762  1.00  0.00           O  
ATOM    774  CB  ALA B  30     -19.946  39.219 -13.108  1.00  0.00           C  
ATOM    775  OXT ALA B  30     -20.087  36.739 -15.177  1.00  0.00           O  
ATOM    776  H   ALA B  30     -20.068  36.430 -12.868  1.00  0.00           H  
ATOM    777  HA  ALA B  30     -21.995  38.615 -13.385  1.00  0.00           H  
ATOM    778  HB1 ALA B  30     -18.944  38.800 -13.223  1.00  0.00           H  
ATOM    779  HB2 ALA B  30     -20.044  40.087 -13.761  1.00  0.00           H  
ATOM    780  HB3 ALA B  30     -20.096  39.536 -12.076  1.00  0.00           H  
TER     781      ALA B  30                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -22.109  25.545 -14.297  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -21.983  24.849 -12.998  1.00  0.00           C  
ATOM      3  C   GLY A   1     -22.290  23.373 -13.167  1.00  0.00           C  
ATOM      4  O   GLY A   1     -22.962  23.036 -14.130  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -23.010  25.335 -14.716  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -21.406  25.213 -14.943  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -22.019  26.544 -14.182  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -20.973  24.968 -12.607  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -22.701  25.266 -12.293  1.00  0.00           H  
ATOM     10  N   ILE A   2     -21.807  22.505 -12.270  1.00  0.00           N  
ATOM     11  CA  ILE A   2     -21.887  21.034 -12.418  1.00  0.00           C  
ATOM     12  C   ILE A   2     -23.322  20.517 -12.650  1.00  0.00           C  
ATOM     13  O   ILE A   2     -23.588  19.894 -13.674  1.00  0.00           O  
ATOM     14  CB  ILE A   2     -21.162  20.340 -11.233  1.00  0.00           C  
ATOM     15  CG1 ILE A   2     -21.060  18.810 -11.389  1.00  0.00           C  
ATOM     16  CG2 ILE A   2     -21.791  20.630  -9.853  1.00  0.00           C  
ATOM     17  CD1 ILE A   2     -20.227  18.368 -12.598  1.00  0.00           C  
ATOM     18  H   ILE A   2     -21.293  22.859 -11.477  1.00  0.00           H  
ATOM     19  HA  ILE A   2     -21.338  20.777 -13.324  1.00  0.00           H  
ATOM     20  HB  ILE A   2     -20.144  20.733 -11.204  1.00  0.00           H  
ATOM     21 HG12 ILE A   2     -20.590  18.397 -10.497  1.00  0.00           H  
ATOM     22 HG13 ILE A   2     -22.056  18.379 -11.462  1.00  0.00           H  
ATOM     23 HG21 ILE A   2     -21.921  21.698  -9.698  1.00  0.00           H  
ATOM     24 HG22 ILE A   2     -22.751  20.119  -9.751  1.00  0.00           H  
ATOM     25 HG23 ILE A   2     -21.133  20.251  -9.069  1.00  0.00           H  
ATOM     26 HD11 ILE A   2     -20.096  17.286 -12.574  1.00  0.00           H  
ATOM     27 HD12 ILE A   2     -20.739  18.631 -13.523  1.00  0.00           H  
ATOM     28 HD13 ILE A   2     -19.246  18.843 -12.574  1.00  0.00           H  
ATOM     29  N   VAL A   3     -24.263  20.903 -11.781  1.00  0.00           N  
ATOM     30  CA  VAL A   3     -25.661  20.427 -11.767  1.00  0.00           C  
ATOM     31  C   VAL A   3     -26.415  20.600 -13.093  1.00  0.00           C  
ATOM     32  O   VAL A   3     -27.341  19.844 -13.379  1.00  0.00           O  
ATOM     33  CB  VAL A   3     -26.409  21.102 -10.594  1.00  0.00           C  
ATOM     34  CG1 VAL A   3     -26.587  22.616 -10.780  1.00  0.00           C  
ATOM     35  CG2 VAL A   3     -27.786  20.488 -10.347  1.00  0.00           C  
ATOM     36  H   VAL A   3     -23.952  21.394 -10.963  1.00  0.00           H  
ATOM     37  HA  VAL A   3     -25.637  19.354 -11.565  1.00  0.00           H  
ATOM     38  HB  VAL A   3     -25.813  20.955  -9.693  1.00  0.00           H  
ATOM     39 HG11 VAL A   3     -25.630  23.096 -10.965  1.00  0.00           H  
ATOM     40 HG12 VAL A   3     -27.259  22.817 -11.614  1.00  0.00           H  
ATOM     41 HG13 VAL A   3     -27.027  23.036  -9.875  1.00  0.00           H  
ATOM     42 HG21 VAL A   3     -28.171  20.812  -9.380  1.00  0.00           H  
ATOM     43 HG22 VAL A   3     -28.486  20.783 -11.125  1.00  0.00           H  
ATOM     44 HG23 VAL A   3     -27.704  19.403 -10.352  1.00  0.00           H  
ATOM     45  N   GLU A   4     -25.994  21.541 -13.950  1.00  0.00           N  
ATOM     46  CA  GLU A   4     -26.638  21.781 -15.246  1.00  0.00           C  
ATOM     47  C   GLU A   4     -26.647  20.535 -16.152  1.00  0.00           C  
ATOM     48  O   GLU A   4     -27.500  20.443 -17.027  1.00  0.00           O  
ATOM     49  CB  GLU A   4     -26.002  23.003 -15.943  1.00  0.00           C  
ATOM     50  CG  GLU A   4     -24.757  22.692 -16.797  1.00  0.00           C  
ATOM     51  CD  GLU A   4     -23.999  23.951 -17.230  1.00  0.00           C  
ATOM     52  OE1 GLU A   4     -23.646  24.865 -16.483  1.00  0.00           O  
ATOM     53  OE2 GLU A   4     -23.675  23.988 -18.539  1.00  0.00           O  
ATOM     54  H   GLU A   4     -25.153  22.049 -13.723  1.00  0.00           H  
ATOM     55  HA  GLU A   4     -27.682  22.027 -15.046  1.00  0.00           H  
ATOM     56  HB2 GLU A   4     -26.750  23.447 -16.601  1.00  0.00           H  
ATOM     57  HB3 GLU A   4     -25.751  23.749 -15.187  1.00  0.00           H  
ATOM     58  HG2 GLU A   4     -24.069  22.056 -16.240  1.00  0.00           H  
ATOM     59  HG3 GLU A   4     -25.068  22.147 -17.690  1.00  0.00           H  
ATOM     60  HE2 GLU A   4     -23.259  24.826 -18.738  1.00  0.00           H  
ATOM     61  N   GLN A   5     -25.732  19.577 -15.940  1.00  0.00           N  
ATOM     62  CA  GLN A   5     -25.735  18.303 -16.662  1.00  0.00           C  
ATOM     63  C   GLN A   5     -26.961  17.451 -16.302  1.00  0.00           C  
ATOM     64  O   GLN A   5     -27.728  17.082 -17.190  1.00  0.00           O  
ATOM     65  CB  GLN A   5     -24.424  17.537 -16.405  1.00  0.00           C  
ATOM     66  CG  GLN A   5     -23.189  18.307 -16.901  1.00  0.00           C  
ATOM     67  CD  GLN A   5     -21.938  17.434 -16.919  1.00  0.00           C  
ATOM     68  OE1 GLN A   5     -21.130  17.439 -16.008  1.00  0.00           O  
ATOM     69  NE2 GLN A   5     -21.719  16.650 -17.954  1.00  0.00           N  
ATOM     70  H   GLN A   5     -25.063  19.694 -15.187  1.00  0.00           H  
ATOM     71  HA  GLN A   5     -25.803  18.510 -17.732  1.00  0.00           H  
ATOM     72  HB2 GLN A   5     -24.315  17.335 -15.337  1.00  0.00           H  
ATOM     73  HB3 GLN A   5     -24.479  16.583 -16.933  1.00  0.00           H  
ATOM     74  HG2 GLN A   5     -23.373  18.670 -17.912  1.00  0.00           H  
ATOM     75  HG3 GLN A   5     -23.006  19.167 -16.256  1.00  0.00           H  
ATOM     76 HE21 GLN A   5     -20.879  16.101 -17.918  1.00  0.00           H  
ATOM     77 HE22 GLN A   5     -22.357  16.616 -18.727  1.00  0.00           H  
ATOM     78  N   CYS A   6     -27.192  17.162 -15.015  1.00  0.00           N  
ATOM     79  CA  CYS A   6     -28.274  16.249 -14.622  1.00  0.00           C  
ATOM     80  C   CYS A   6     -29.646  16.925 -14.465  1.00  0.00           C  
ATOM     81  O   CYS A   6     -30.662  16.243 -14.366  1.00  0.00           O  
ATOM     82  CB  CYS A   6     -27.855  15.358 -13.448  1.00  0.00           C  
ATOM     83  SG  CYS A   6     -26.224  14.585 -13.664  1.00  0.00           S  
ATOM     84  H   CYS A   6     -26.552  17.496 -14.307  1.00  0.00           H  
ATOM     85  HA  CYS A   6     -28.413  15.566 -15.455  1.00  0.00           H  
ATOM     86  HB2 CYS A   6     -27.850  15.946 -12.530  1.00  0.00           H  
ATOM     87  HB3 CYS A   6     -28.600  14.568 -13.345  1.00  0.00           H  
ATOM     88  N   CYS A   7     -29.702  18.255 -14.585  1.00  0.00           N  
ATOM     89  CA  CYS A   7     -30.928  18.965 -14.964  1.00  0.00           C  
ATOM     90  C   CYS A   7     -31.421  18.625 -16.391  1.00  0.00           C  
ATOM     91  O   CYS A   7     -32.570  18.921 -16.705  1.00  0.00           O  
ATOM     92  CB  CYS A   7     -30.687  20.474 -14.824  1.00  0.00           C  
ATOM     93  SG  CYS A   7     -30.473  21.065 -13.121  1.00  0.00           S  
ATOM     94  H   CYS A   7     -28.836  18.779 -14.552  1.00  0.00           H  
ATOM     95  HA  CYS A   7     -31.726  18.677 -14.282  1.00  0.00           H  
ATOM     96  HB2 CYS A   7     -29.802  20.740 -15.404  1.00  0.00           H  
ATOM     97  HB3 CYS A   7     -31.534  21.006 -15.261  1.00  0.00           H  
ATOM     98  N   ALA A   8     -30.587  18.002 -17.238  1.00  0.00           N  
ATOM     99  CA  ALA A   8     -30.904  17.653 -18.628  1.00  0.00           C  
ATOM    100  C   ALA A   8     -30.656  16.166 -18.985  1.00  0.00           C  
ATOM    101  O   ALA A   8     -30.735  15.791 -20.154  1.00  0.00           O  
ATOM    102  CB  ALA A   8     -30.112  18.606 -19.534  1.00  0.00           C  
ATOM    103  H   ALA A   8     -29.630  17.844 -16.947  1.00  0.00           H  
ATOM    104  HA  ALA A   8     -31.965  17.833 -18.806  1.00  0.00           H  
ATOM    105  HB1 ALA A   8     -29.041  18.439 -19.405  1.00  0.00           H  
ATOM    106  HB2 ALA A   8     -30.377  18.430 -20.578  1.00  0.00           H  
ATOM    107  HB3 ALA A   8     -30.349  19.641 -19.283  1.00  0.00           H  
ATOM    108  N   SER A   9     -30.319  15.307 -18.012  1.00  0.00           N  
ATOM    109  CA  SER A   9     -30.026  13.875 -18.216  1.00  0.00           C  
ATOM    110  C   SER A   9     -29.980  13.076 -16.908  1.00  0.00           C  
ATOM    111  O   SER A   9     -29.690  13.606 -15.839  1.00  0.00           O  
ATOM    112  CB  SER A   9     -28.677  13.706 -18.930  1.00  0.00           C  
ATOM    113  OG  SER A   9     -28.866  13.841 -20.321  1.00  0.00           O  
ATOM    114  H   SER A   9     -30.266  15.659 -17.067  1.00  0.00           H  
ATOM    115  HA  SER A   9     -30.808  13.440 -18.841  1.00  0.00           H  
ATOM    116  HB2 SER A   9     -27.965  14.451 -18.569  1.00  0.00           H  
ATOM    117  HB3 SER A   9     -28.272  12.711 -18.741  1.00  0.00           H  
ATOM    118  HG  SER A   9     -29.445  14.614 -20.470  1.00  0.00           H  
ATOM    119  N   VAL A  10     -30.193  11.760 -16.996  1.00  0.00           N  
ATOM    120  CA  VAL A  10     -30.086  10.801 -15.874  1.00  0.00           C  
ATOM    121  C   VAL A  10     -28.627  10.432 -15.529  1.00  0.00           C  
ATOM    122  O   VAL A  10     -28.301   9.271 -15.297  1.00  0.00           O  
ATOM    123  CB  VAL A  10     -30.985   9.565 -16.110  1.00  0.00           C  
ATOM    124  CG1 VAL A  10     -32.466   9.968 -16.116  1.00  0.00           C  
ATOM    125  CG2 VAL A  10     -30.678   8.819 -17.419  1.00  0.00           C  
ATOM    126  H   VAL A  10     -30.405  11.379 -17.906  1.00  0.00           H  
ATOM    127  HA  VAL A  10     -30.467  11.293 -14.978  1.00  0.00           H  
ATOM    128  HB  VAL A  10     -30.849   8.872 -15.280  1.00  0.00           H  
ATOM    129 HG11 VAL A  10     -33.086   9.076 -16.197  1.00  0.00           H  
ATOM    130 HG12 VAL A  10     -32.711  10.479 -15.184  1.00  0.00           H  
ATOM    131 HG13 VAL A  10     -32.684  10.628 -16.955  1.00  0.00           H  
ATOM    132 HG21 VAL A  10     -31.285   7.914 -17.468  1.00  0.00           H  
ATOM    133 HG22 VAL A  10     -30.901   9.439 -18.285  1.00  0.00           H  
ATOM    134 HG23 VAL A  10     -29.628   8.525 -17.444  1.00  0.00           H  
ATOM    135  N   CYS A  11     -27.726  11.418 -15.536  1.00  0.00           N  
ATOM    136  CA  CYS A  11     -26.323  11.239 -15.157  1.00  0.00           C  
ATOM    137  C   CYS A  11     -26.119  11.029 -13.641  1.00  0.00           C  
ATOM    138  O   CYS A  11     -27.046  11.153 -12.842  1.00  0.00           O  
ATOM    139  CB  CYS A  11     -25.484  12.383 -15.742  1.00  0.00           C  
ATOM    140  SG  CYS A  11     -26.107  14.081 -15.641  1.00  0.00           S  
ATOM    141  H   CYS A  11     -28.065  12.362 -15.664  1.00  0.00           H  
ATOM    142  HA  CYS A  11     -25.964  10.322 -15.627  1.00  0.00           H  
ATOM    143  HB2 CYS A  11     -24.494  12.363 -15.294  1.00  0.00           H  
ATOM    144  HB3 CYS A  11     -25.349  12.166 -16.802  1.00  0.00           H  
ATOM    145  N   SER A  12     -24.905  10.646 -13.237  1.00  0.00           N  
ATOM    146  CA  SER A  12     -24.609  10.166 -11.883  1.00  0.00           C  
ATOM    147  C   SER A  12     -24.705  11.257 -10.808  1.00  0.00           C  
ATOM    148  O   SER A  12     -24.476  12.437 -11.066  1.00  0.00           O  
ATOM    149  CB  SER A  12     -23.209   9.549 -11.842  1.00  0.00           C  
ATOM    150  OG  SER A  12     -23.022   8.592 -12.866  1.00  0.00           O  
ATOM    151  H   SER A  12     -24.138  10.655 -13.901  1.00  0.00           H  
ATOM    152  HA  SER A  12     -25.333   9.389 -11.639  1.00  0.00           H  
ATOM    153  HB2 SER A  12     -22.473  10.342 -11.971  1.00  0.00           H  
ATOM    154  HB3 SER A  12     -23.050   9.075 -10.872  1.00  0.00           H  
ATOM    155  HG  SER A  12     -23.627   7.856 -12.734  1.00  0.00           H  
ATOM    156  N   LEU A  13     -24.949  10.846  -9.558  1.00  0.00           N  
ATOM    157  CA  LEU A  13     -25.189  11.745  -8.418  1.00  0.00           C  
ATOM    158  C   LEU A  13     -24.086  12.796  -8.129  1.00  0.00           C  
ATOM    159  O   LEU A  13     -24.385  13.851  -7.572  1.00  0.00           O  
ATOM    160  CB  LEU A  13     -25.592  10.927  -7.168  1.00  0.00           C  
ATOM    161  CG  LEU A  13     -24.876   9.588  -6.890  1.00  0.00           C  
ATOM    162  CD1 LEU A  13     -23.379   9.756  -6.646  1.00  0.00           C  
ATOM    163  CD2 LEU A  13     -25.487   8.907  -5.666  1.00  0.00           C  
ATOM    164  H   LEU A  13     -25.147   9.868  -9.420  1.00  0.00           H  
ATOM    165  HA  LEU A  13     -26.069  12.334  -8.678  1.00  0.00           H  
ATOM    166  HB2 LEU A  13     -25.485  11.566  -6.294  1.00  0.00           H  
ATOM    167  HB3 LEU A  13     -26.656  10.706  -7.267  1.00  0.00           H  
ATOM    168  HG  LEU A  13     -25.015   8.921  -7.741  1.00  0.00           H  
ATOM    169 HD11 LEU A  13     -22.940   8.799  -6.362  1.00  0.00           H  
ATOM    170 HD12 LEU A  13     -22.893  10.091  -7.558  1.00  0.00           H  
ATOM    171 HD13 LEU A  13     -23.208  10.479  -5.847  1.00  0.00           H  
ATOM    172 HD21 LEU A  13     -25.024   7.934  -5.512  1.00  0.00           H  
ATOM    173 HD22 LEU A  13     -25.331   9.521  -4.778  1.00  0.00           H  
ATOM    174 HD23 LEU A  13     -26.556   8.764  -5.817  1.00  0.00           H  
ATOM    175  N   TYR A  14     -22.840  12.579  -8.566  1.00  0.00           N  
ATOM    176  CA  TYR A  14     -21.764  13.586  -8.524  1.00  0.00           C  
ATOM    177  C   TYR A  14     -21.886  14.660  -9.628  1.00  0.00           C  
ATOM    178  O   TYR A  14     -21.569  15.827  -9.408  1.00  0.00           O  
ATOM    179  CB  TYR A  14     -20.375  12.913  -8.573  1.00  0.00           C  
ATOM    180  CG  TYR A  14     -20.325  11.407  -8.759  1.00  0.00           C  
ATOM    181  CD1 TYR A  14     -20.137  10.563  -7.648  1.00  0.00           C  
ATOM    182  CD2 TYR A  14     -20.438  10.858 -10.050  1.00  0.00           C  
ATOM    183  CE1 TYR A  14     -20.072   9.166  -7.822  1.00  0.00           C  
ATOM    184  CE2 TYR A  14     -20.364   9.463 -10.229  1.00  0.00           C  
ATOM    185  CZ  TYR A  14     -20.190   8.617  -9.116  1.00  0.00           C  
ATOM    186  OH  TYR A  14     -20.145   7.272  -9.299  1.00  0.00           O  
ATOM    187  H   TYR A  14     -22.625  11.679  -8.966  1.00  0.00           H  
ATOM    188  HA  TYR A  14     -21.828  14.116  -7.572  1.00  0.00           H  
ATOM    189  HB2 TYR A  14     -19.785  13.361  -9.374  1.00  0.00           H  
ATOM    190  HB3 TYR A  14     -19.861  13.152  -7.641  1.00  0.00           H  
ATOM    191  HD1 TYR A  14     -20.037  10.990  -6.658  1.00  0.00           H  
ATOM    192  HD2 TYR A  14     -20.558  11.508 -10.903  1.00  0.00           H  
ATOM    193  HE1 TYR A  14     -19.930   8.523  -6.967  1.00  0.00           H  
ATOM    194  HE2 TYR A  14     -20.432   9.025 -11.214  1.00  0.00           H  
ATOM    195  HH  TYR A  14     -19.814   6.810  -8.527  1.00  0.00           H  
ATOM    196  N   GLN A  15     -22.384  14.305 -10.818  1.00  0.00           N  
ATOM    197  CA  GLN A  15     -22.733  15.286 -11.858  1.00  0.00           C  
ATOM    198  C   GLN A  15     -24.029  16.050 -11.525  1.00  0.00           C  
ATOM    199  O   GLN A  15     -24.227  17.166 -12.001  1.00  0.00           O  
ATOM    200  CB  GLN A  15     -22.812  14.601 -13.230  1.00  0.00           C  
ATOM    201  CG  GLN A  15     -21.462  14.024 -13.703  1.00  0.00           C  
ATOM    202  CD  GLN A  15     -21.444  12.501 -13.837  1.00  0.00           C  
ATOM    203  OE1 GLN A  15     -22.399  11.853 -14.228  1.00  0.00           O  
ATOM    204  NE2 GLN A  15     -20.342  11.850 -13.542  1.00  0.00           N  
ATOM    205  H   GLN A  15     -22.736  13.363 -10.934  1.00  0.00           H  
ATOM    206  HA  GLN A  15     -21.943  16.033 -11.909  1.00  0.00           H  
ATOM    207  HB2 GLN A  15     -23.567  13.817 -13.192  1.00  0.00           H  
ATOM    208  HB3 GLN A  15     -23.135  15.345 -13.960  1.00  0.00           H  
ATOM    209  HG2 GLN A  15     -21.231  14.444 -14.683  1.00  0.00           H  
ATOM    210  HG3 GLN A  15     -20.666  14.335 -13.026  1.00  0.00           H  
ATOM    211 HE21 GLN A  15     -20.369  10.857 -13.705  1.00  0.00           H  
ATOM    212 HE22 GLN A  15     -19.502  12.335 -13.285  1.00  0.00           H  
ATOM    213  N   LEU A  16     -24.880  15.496 -10.653  1.00  0.00           N  
ATOM    214  CA  LEU A  16     -25.948  16.232  -9.971  1.00  0.00           C  
ATOM    215  C   LEU A  16     -25.354  17.202  -8.928  1.00  0.00           C  
ATOM    216  O   LEU A  16     -25.481  18.413  -9.095  1.00  0.00           O  
ATOM    217  CB  LEU A  16     -26.982  15.208  -9.452  1.00  0.00           C  
ATOM    218  CG  LEU A  16     -28.208  15.677  -8.639  1.00  0.00           C  
ATOM    219  CD1 LEU A  16     -27.927  15.781  -7.139  1.00  0.00           C  
ATOM    220  CD2 LEU A  16     -28.813  16.991  -9.122  1.00  0.00           C  
ATOM    221  H   LEU A  16     -24.733  14.526 -10.411  1.00  0.00           H  
ATOM    222  HA  LEU A  16     -26.454  16.855 -10.710  1.00  0.00           H  
ATOM    223  HB2 LEU A  16     -27.373  14.689 -10.328  1.00  0.00           H  
ATOM    224  HB3 LEU A  16     -26.467  14.460  -8.861  1.00  0.00           H  
ATOM    225  HG  LEU A  16     -28.966  14.908  -8.758  1.00  0.00           H  
ATOM    226 HD11 LEU A  16     -27.250  16.604  -6.936  1.00  0.00           H  
ATOM    227 HD12 LEU A  16     -28.866  15.956  -6.611  1.00  0.00           H  
ATOM    228 HD13 LEU A  16     -27.497  14.847  -6.779  1.00  0.00           H  
ATOM    229 HD21 LEU A  16     -28.985  16.944 -10.197  1.00  0.00           H  
ATOM    230 HD22 LEU A  16     -29.775  17.143  -8.631  1.00  0.00           H  
ATOM    231 HD23 LEU A  16     -28.158  17.822  -8.875  1.00  0.00           H  
ATOM    232  N   GLU A  17     -24.635  16.723  -7.901  1.00  0.00           N  
ATOM    233  CA  GLU A  17     -23.961  17.589  -6.916  1.00  0.00           C  
ATOM    234  C   GLU A  17     -22.645  17.016  -6.352  1.00  0.00           C  
ATOM    235  O   GLU A  17     -22.611  16.463  -5.257  1.00  0.00           O  
ATOM    236  CB  GLU A  17     -24.917  17.964  -5.756  1.00  0.00           C  
ATOM    237  CG  GLU A  17     -25.885  19.126  -6.036  1.00  0.00           C  
ATOM    238  CD  GLU A  17     -25.182  20.469  -6.253  1.00  0.00           C  
ATOM    239  OE1 GLU A  17     -23.968  20.668  -6.236  1.00  0.00           O  
ATOM    240  OE2 GLU A  17     -26.011  21.513  -6.447  1.00  0.00           O  
ATOM    241  H   GLU A  17     -24.555  15.715  -7.798  1.00  0.00           H  
ATOM    242  HA  GLU A  17     -23.675  18.508  -7.425  1.00  0.00           H  
ATOM    243  HB2 GLU A  17     -25.482  17.081  -5.455  1.00  0.00           H  
ATOM    244  HB3 GLU A  17     -24.325  18.271  -4.893  1.00  0.00           H  
ATOM    245  HG2 GLU A  17     -26.518  18.905  -6.892  1.00  0.00           H  
ATOM    246  HG3 GLU A  17     -26.544  19.232  -5.175  1.00  0.00           H  
ATOM    247  HE2 GLU A  17     -25.467  22.297  -6.437  1.00  0.00           H  
ATOM    248  N   ASN A  18     -21.524  17.291  -7.029  1.00  0.00           N  
ATOM    249  CA  ASN A  18     -20.164  17.049  -6.515  1.00  0.00           C  
ATOM    250  C   ASN A  18     -19.883  17.739  -5.164  1.00  0.00           C  
ATOM    251  O   ASN A  18     -18.995  17.307  -4.438  1.00  0.00           O  
ATOM    252  CB  ASN A  18     -19.133  17.544  -7.559  1.00  0.00           C  
ATOM    253  CG  ASN A  18     -18.684  16.475  -8.540  1.00  0.00           C  
ATOM    254  OD1 ASN A  18     -18.529  15.317  -8.213  1.00  0.00           O  
ATOM    255  ND2 ASN A  18     -18.400  16.820  -9.775  1.00  0.00           N  
ATOM    256  H   ASN A  18     -21.620  17.534  -8.005  1.00  0.00           H  
ATOM    257  HA  ASN A  18     -20.029  15.978  -6.342  1.00  0.00           H  
ATOM    258  HB2 ASN A  18     -19.525  18.405  -8.095  1.00  0.00           H  
ATOM    259  HB3 ASN A  18     -18.229  17.864  -7.040  1.00  0.00           H  
ATOM    260 HD21 ASN A  18     -18.076  16.075 -10.364  1.00  0.00           H  
ATOM    261 HD22 ASN A  18     -18.488  17.765 -10.085  1.00  0.00           H  
ATOM    262  N   TYR A  19     -20.593  18.828  -4.847  1.00  0.00           N  
ATOM    263  CA  TYR A  19     -20.367  19.613  -3.629  1.00  0.00           C  
ATOM    264  C   TYR A  19     -21.180  19.133  -2.415  1.00  0.00           C  
ATOM    265  O   TYR A  19     -20.716  19.284  -1.290  1.00  0.00           O  
ATOM    266  CB  TYR A  19     -20.687  21.086  -3.925  1.00  0.00           C  
ATOM    267  CG  TYR A  19     -19.826  21.707  -5.013  1.00  0.00           C  
ATOM    268  CD1 TYR A  19     -18.534  22.169  -4.695  1.00  0.00           C  
ATOM    269  CD2 TYR A  19     -20.302  21.812  -6.336  1.00  0.00           C  
ATOM    270  CE1 TYR A  19     -17.717  22.744  -5.689  1.00  0.00           C  
ATOM    271  CE2 TYR A  19     -19.483  22.377  -7.335  1.00  0.00           C  
ATOM    272  CZ  TYR A  19     -18.194  22.852  -7.013  1.00  0.00           C  
ATOM    273  OH  TYR A  19     -17.424  23.409  -7.986  1.00  0.00           O  
ATOM    274  H   TYR A  19     -21.281  19.151  -5.506  1.00  0.00           H  
ATOM    275  HA  TYR A  19     -19.315  19.543  -3.347  1.00  0.00           H  
ATOM    276  HB2 TYR A  19     -21.738  21.175  -4.202  1.00  0.00           H  
ATOM    277  HB3 TYR A  19     -20.546  21.659  -3.008  1.00  0.00           H  
ATOM    278  HD1 TYR A  19     -18.163  22.071  -3.682  1.00  0.00           H  
ATOM    279  HD2 TYR A  19     -21.293  21.450  -6.578  1.00  0.00           H  
ATOM    280  HE1 TYR A  19     -16.726  23.092  -5.435  1.00  0.00           H  
ATOM    281  HE2 TYR A  19     -19.820  22.449  -8.355  1.00  0.00           H  
ATOM    282  HH  TYR A  19     -16.534  23.587  -7.673  1.00  0.00           H  
ATOM    283  N   CYS A  20     -22.397  18.619  -2.638  1.00  0.00           N  
ATOM    284  CA  CYS A  20     -23.421  18.417  -1.599  1.00  0.00           C  
ATOM    285  C   CYS A  20     -24.489  17.378  -2.032  1.00  0.00           C  
ATOM    286  O   CYS A  20     -25.697  17.644  -1.969  1.00  0.00           O  
ATOM    287  CB  CYS A  20     -24.075  19.772  -1.248  1.00  0.00           C  
ATOM    288  SG  CYS A  20     -23.089  21.057  -0.420  1.00  0.00           S  
ATOM    289  H   CYS A  20     -22.650  18.411  -3.591  1.00  0.00           H  
ATOM    290  HA  CYS A  20     -22.941  18.024  -0.700  1.00  0.00           H  
ATOM    291  HB2 CYS A  20     -24.441  20.195  -2.180  1.00  0.00           H  
ATOM    292  HB3 CYS A  20     -24.931  19.577  -0.601  1.00  0.00           H  
ATOM    293  N   ASN A  21     -24.062  16.216  -2.547  1.00  0.00           N  
ATOM    294  CA  ASN A  21     -24.929  15.032  -2.640  1.00  0.00           C  
ATOM    295  C   ASN A  21     -25.044  14.322  -1.292  1.00  0.00           C  
ATOM    296  O   ASN A  21     -24.038  14.218  -0.562  1.00  0.00           O  
ATOM    297  CB  ASN A  21     -24.450  14.047  -3.727  1.00  0.00           C  
ATOM    298  CG  ASN A  21     -25.370  12.835  -3.800  1.00  0.00           C  
ATOM    299  OD1 ASN A  21     -25.042  11.731  -3.386  1.00  0.00           O  
ATOM    300  ND2 ASN A  21     -26.580  13.020  -4.276  1.00  0.00           N  
ATOM    301  OXT ASN A  21     -26.124  13.764  -1.010  1.00  0.00           O  
ATOM    302  H   ASN A  21     -23.067  16.059  -2.614  1.00  0.00           H  
ATOM    303  HA  ASN A  21     -25.933  15.357  -2.893  1.00  0.00           H  
ATOM    304  HB2 ASN A  21     -24.435  14.539  -4.699  1.00  0.00           H  
ATOM    305  HB3 ASN A  21     -23.444  13.703  -3.491  1.00  0.00           H  
ATOM    306 HD21 ASN A  21     -27.236  12.264  -4.241  1.00  0.00           H  
ATOM    307 HD22 ASN A  21     -26.868  13.938  -4.563  1.00  0.00           H  
TER     308      ASN A  21                                                      
ATOM    309  N   PHE B   1     -25.079  12.450   1.129  1.00  0.00           N  
ATOM    310  CA  PHE B   1     -25.065  11.339   0.163  1.00  0.00           C  
ATOM    311  C   PHE B   1     -26.504  10.945  -0.126  1.00  0.00           C  
ATOM    312  O   PHE B   1     -27.299  10.927   0.810  1.00  0.00           O  
ATOM    313  CB  PHE B   1     -24.214  10.165   0.655  1.00  0.00           C  
ATOM    314  CG  PHE B   1     -24.182   8.980  -0.293  1.00  0.00           C  
ATOM    315  CD1 PHE B   1     -23.672   9.136  -1.597  1.00  0.00           C  
ATOM    316  CD2 PHE B   1     -24.666   7.723   0.121  1.00  0.00           C  
ATOM    317  CE1 PHE B   1     -23.649   8.043  -2.481  1.00  0.00           C  
ATOM    318  CE2 PHE B   1     -24.634   6.628  -0.761  1.00  0.00           C  
ATOM    319  CZ  PHE B   1     -24.127   6.789  -2.063  1.00  0.00           C  
ATOM    320  H1  PHE B   1     -25.517  12.176   1.994  1.00  0.00           H  
ATOM    321  H2  PHE B   1     -25.612  13.202   0.699  1.00  0.00           H  
ATOM    322  H3  PHE B   1     -24.147  12.819   1.251  1.00  0.00           H  
ATOM    323  HA  PHE B   1     -24.638  11.712  -0.769  1.00  0.00           H  
ATOM    324  HB2 PHE B   1     -23.190  10.514   0.797  1.00  0.00           H  
ATOM    325  HB3 PHE B   1     -24.589   9.839   1.626  1.00  0.00           H  
ATOM    326  HD1 PHE B   1     -23.298  10.095  -1.930  1.00  0.00           H  
ATOM    327  HD2 PHE B   1     -25.063   7.591   1.118  1.00  0.00           H  
ATOM    328  HE1 PHE B   1     -23.261   8.169  -3.482  1.00  0.00           H  
ATOM    329  HE2 PHE B   1     -25.005   5.664  -0.440  1.00  0.00           H  
ATOM    330  HZ  PHE B   1     -24.108   5.947  -2.742  1.00  0.00           H  
ATOM    331  N   VAL B   2     -26.834  10.672  -1.395  1.00  0.00           N  
ATOM    332  CA  VAL B   2     -28.197  10.431  -1.919  1.00  0.00           C  
ATOM    333  C   VAL B   2     -29.216  11.555  -1.635  1.00  0.00           C  
ATOM    334  O   VAL B   2     -30.416  11.304  -1.530  1.00  0.00           O  
ATOM    335  CB  VAL B   2     -28.737   8.997  -1.677  1.00  0.00           C  
ATOM    336  CG1 VAL B   2     -27.810   7.950  -2.307  1.00  0.00           C  
ATOM    337  CG2 VAL B   2     -28.981   8.608  -0.215  1.00  0.00           C  
ATOM    338  H   VAL B   2     -26.100  10.779  -2.092  1.00  0.00           H  
ATOM    339  HA  VAL B   2     -28.085  10.490  -3.000  1.00  0.00           H  
ATOM    340  HB  VAL B   2     -29.691   8.913  -2.197  1.00  0.00           H  
ATOM    341 HG11 VAL B   2     -27.691   8.153  -3.371  1.00  0.00           H  
ATOM    342 HG12 VAL B   2     -26.833   7.977  -1.829  1.00  0.00           H  
ATOM    343 HG13 VAL B   2     -28.239   6.956  -2.185  1.00  0.00           H  
ATOM    344 HG21 VAL B   2     -28.035   8.498   0.314  1.00  0.00           H  
ATOM    345 HG22 VAL B   2     -29.585   9.372   0.275  1.00  0.00           H  
ATOM    346 HG23 VAL B   2     -29.519   7.660  -0.174  1.00  0.00           H  
ATOM    347  N   ASN B   3     -28.756  12.812  -1.587  1.00  0.00           N  
ATOM    348  CA  ASN B   3     -29.614  13.992  -1.737  1.00  0.00           C  
ATOM    349  C   ASN B   3     -30.413  13.934  -3.060  1.00  0.00           C  
ATOM    350  O   ASN B   3     -29.970  13.352  -4.054  1.00  0.00           O  
ATOM    351  CB  ASN B   3     -28.727  15.244  -1.621  1.00  0.00           C  
ATOM    352  CG  ASN B   3     -29.463  16.568  -1.660  1.00  0.00           C  
ATOM    353  OD1 ASN B   3     -30.655  16.662  -1.415  1.00  0.00           O  
ATOM    354  ND2 ASN B   3     -28.761  17.634  -1.963  1.00  0.00           N  
ATOM    355  H   ASN B   3     -27.751  12.973  -1.575  1.00  0.00           H  
ATOM    356  HA  ASN B   3     -30.331  14.000  -0.915  1.00  0.00           H  
ATOM    357  HB2 ASN B   3     -28.180  15.207  -0.681  1.00  0.00           H  
ATOM    358  HB3 ASN B   3     -28.012  15.230  -2.438  1.00  0.00           H  
ATOM    359 HD21 ASN B   3     -29.255  18.508  -1.976  1.00  0.00           H  
ATOM    360 HD22 ASN B   3     -27.751  17.569  -2.059  1.00  0.00           H  
ATOM    361  N   GLN B   4     -31.618  14.503  -3.050  1.00  0.00           N  
ATOM    362  CA  GLN B   4     -32.679  14.232  -4.019  1.00  0.00           C  
ATOM    363  C   GLN B   4     -32.320  14.684  -5.449  1.00  0.00           C  
ATOM    364  O   GLN B   4     -32.039  15.854  -5.681  1.00  0.00           O  
ATOM    365  CB  GLN B   4     -33.970  14.879  -3.488  1.00  0.00           C  
ATOM    366  CG  GLN B   4     -35.220  14.466  -4.278  1.00  0.00           C  
ATOM    367  CD  GLN B   4     -36.525  14.940  -3.636  1.00  0.00           C  
ATOM    368  OE1 GLN B   4     -36.601  15.408  -2.515  1.00  0.00           O  
ATOM    369  NE2 GLN B   4     -37.631  14.843  -4.337  1.00  0.00           N  
ATOM    370  H   GLN B   4     -31.838  15.105  -2.266  1.00  0.00           H  
ATOM    371  HA  GLN B   4     -32.827  13.152  -4.034  1.00  0.00           H  
ATOM    372  HB2 GLN B   4     -34.104  14.569  -2.450  1.00  0.00           H  
ATOM    373  HB3 GLN B   4     -33.872  15.966  -3.510  1.00  0.00           H  
ATOM    374  HG2 GLN B   4     -35.154  14.870  -5.287  1.00  0.00           H  
ATOM    375  HG3 GLN B   4     -35.256  13.379  -4.347  1.00  0.00           H  
ATOM    376 HE21 GLN B   4     -38.456  15.202  -3.893  1.00  0.00           H  
ATOM    377 HE22 GLN B   4     -37.627  14.477  -5.267  1.00  0.00           H  
ATOM    378  N   HIS B   5     -32.377  13.766  -6.421  1.00  0.00           N  
ATOM    379  CA  HIS B   5     -31.797  13.969  -7.763  1.00  0.00           C  
ATOM    380  C   HIS B   5     -32.449  15.068  -8.625  1.00  0.00           C  
ATOM    381  O   HIS B   5     -31.840  15.543  -9.579  1.00  0.00           O  
ATOM    382  CB  HIS B   5     -31.829  12.622  -8.508  1.00  0.00           C  
ATOM    383  CG  HIS B   5     -31.058  12.627  -9.807  1.00  0.00           C  
ATOM    384  ND1 HIS B   5     -29.676  12.486  -9.915  1.00  0.00           N  
ATOM    385  CD2 HIS B   5     -31.579  12.871 -11.046  1.00  0.00           C  
ATOM    386  CE1 HIS B   5     -29.394  12.657 -11.216  1.00  0.00           C  
ATOM    387  NE2 HIS B   5     -30.515  12.894 -11.919  1.00  0.00           N  
ATOM    388  H   HIS B   5     -32.582  12.817  -6.152  1.00  0.00           H  
ATOM    389  HA  HIS B   5     -30.753  14.258  -7.640  1.00  0.00           H  
ATOM    390  HB2 HIS B   5     -31.394  11.851  -7.870  1.00  0.00           H  
ATOM    391  HB3 HIS B   5     -32.865  12.347  -8.713  1.00  0.00           H  
ATOM    392  HD2 HIS B   5     -32.612  13.086 -11.273  1.00  0.00           H  
ATOM    393  HE1 HIS B   5     -28.397  12.642 -11.630  1.00  0.00           H  
ATOM    394  HE2 HIS B   5     -30.550  13.127 -12.903  1.00  0.00           H  
ATOM    395  N   LEU B   6     -33.704  15.451  -8.359  1.00  0.00           N  
ATOM    396  CA  LEU B   6     -34.436  16.369  -9.243  1.00  0.00           C  
ATOM    397  C   LEU B   6     -33.896  17.806  -9.173  1.00  0.00           C  
ATOM    398  O   LEU B   6     -33.554  18.298  -8.108  1.00  0.00           O  
ATOM    399  CB  LEU B   6     -35.960  16.246  -9.036  1.00  0.00           C  
ATOM    400  CG  LEU B   6     -36.552  16.687  -7.678  1.00  0.00           C  
ATOM    401  CD1 LEU B   6     -36.795  18.194  -7.577  1.00  0.00           C  
ATOM    402  CD2 LEU B   6     -37.917  16.017  -7.499  1.00  0.00           C  
ATOM    403  H   LEU B   6     -34.125  15.142  -7.501  1.00  0.00           H  
ATOM    404  HA  LEU B   6     -34.243  16.027 -10.262  1.00  0.00           H  
ATOM    405  HB2 LEU B   6     -36.462  16.799  -9.830  1.00  0.00           H  
ATOM    406  HB3 LEU B   6     -36.206  15.196  -9.192  1.00  0.00           H  
ATOM    407  HG  LEU B   6     -35.901  16.369  -6.865  1.00  0.00           H  
ATOM    408 HD11 LEU B   6     -37.345  18.551  -8.446  1.00  0.00           H  
ATOM    409 HD12 LEU B   6     -37.373  18.415  -6.684  1.00  0.00           H  
ATOM    410 HD13 LEU B   6     -35.852  18.721  -7.472  1.00  0.00           H  
ATOM    411 HD21 LEU B   6     -37.805  14.933  -7.502  1.00  0.00           H  
ATOM    412 HD22 LEU B   6     -38.361  16.330  -6.553  1.00  0.00           H  
ATOM    413 HD23 LEU B   6     -38.584  16.310  -8.311  1.00  0.00           H  
ATOM    414  N   CYS B   7     -33.875  18.495 -10.317  1.00  0.00           N  
ATOM    415  CA  CYS B   7     -33.368  19.869 -10.470  1.00  0.00           C  
ATOM    416  C   CYS B   7     -34.281  20.966  -9.852  1.00  0.00           C  
ATOM    417  O   CYS B   7     -33.920  22.139  -9.823  1.00  0.00           O  
ATOM    418  CB  CYS B   7     -33.152  20.073 -11.983  1.00  0.00           C  
ATOM    419  SG  CYS B   7     -32.351  21.606 -12.531  1.00  0.00           S  
ATOM    420  H   CYS B   7     -34.123  17.999 -11.158  1.00  0.00           H  
ATOM    421  HA  CYS B   7     -32.399  19.936  -9.971  1.00  0.00           H  
ATOM    422  HB2 CYS B   7     -32.550  19.244 -12.353  1.00  0.00           H  
ATOM    423  HB3 CYS B   7     -34.124  20.026 -12.475  1.00  0.00           H  
ATOM    424  N   GLY B   8     -35.483  20.601  -9.386  1.00  0.00           N  
ATOM    425  CA  GLY B   8     -36.512  21.515  -8.867  1.00  0.00           C  
ATOM    426  C   GLY B   8     -36.455  21.803  -7.358  1.00  0.00           C  
ATOM    427  O   GLY B   8     -35.491  21.485  -6.669  1.00  0.00           O  
ATOM    428  H   GLY B   8     -35.670  19.614  -9.349  1.00  0.00           H  
ATOM    429  HA2 GLY B   8     -36.436  22.469  -9.388  1.00  0.00           H  
ATOM    430  HA3 GLY B   8     -37.491  21.095  -9.094  1.00  0.00           H  
ATOM    431  N   SER B   9     -37.528  22.398  -6.825  1.00  0.00           N  
ATOM    432  CA  SER B   9     -37.572  23.051  -5.503  1.00  0.00           C  
ATOM    433  C   SER B   9     -37.066  22.212  -4.319  1.00  0.00           C  
ATOM    434  O   SER B   9     -36.498  22.771  -3.383  1.00  0.00           O  
ATOM    435  CB  SER B   9     -39.015  23.489  -5.221  1.00  0.00           C  
ATOM    436  OG  SER B   9     -39.540  24.206  -6.326  1.00  0.00           O  
ATOM    437  H   SER B   9     -38.309  22.606  -7.430  1.00  0.00           H  
ATOM    438  HA  SER B   9     -36.953  23.948  -5.546  1.00  0.00           H  
ATOM    439  HB2 SER B   9     -39.633  22.604  -5.057  1.00  0.00           H  
ATOM    440  HB3 SER B   9     -39.048  24.111  -4.325  1.00  0.00           H  
ATOM    441  HG  SER B   9     -39.422  25.151  -6.179  1.00  0.00           H  
ATOM    442  N   HIS B  10     -37.230  20.886  -4.347  1.00  0.00           N  
ATOM    443  CA  HIS B  10     -36.801  19.998  -3.262  1.00  0.00           C  
ATOM    444  C   HIS B  10     -35.295  20.067  -2.995  1.00  0.00           C  
ATOM    445  O   HIS B  10     -34.894  20.198  -1.839  1.00  0.00           O  
ATOM    446  CB  HIS B  10     -37.203  18.549  -3.573  1.00  0.00           C  
ATOM    447  CG  HIS B  10     -38.674  18.340  -3.840  1.00  0.00           C  
ATOM    448  ND1 HIS B  10     -39.377  18.823  -4.948  1.00  0.00           N  
ATOM    449  CD2 HIS B  10     -39.527  17.625  -3.053  1.00  0.00           C  
ATOM    450  CE1 HIS B  10     -40.639  18.396  -4.795  1.00  0.00           C  
ATOM    451  NE2 HIS B  10     -40.759  17.672  -3.668  1.00  0.00           N  
ATOM    452  H   HIS B  10     -37.714  20.470  -5.132  1.00  0.00           H  
ATOM    453  HA  HIS B  10     -37.301  20.301  -2.341  1.00  0.00           H  
ATOM    454  HB2 HIS B  10     -36.640  18.191  -4.436  1.00  0.00           H  
ATOM    455  HB3 HIS B  10     -36.918  17.937  -2.718  1.00  0.00           H  
ATOM    456  HD2 HIS B  10     -39.267  17.126  -2.127  1.00  0.00           H  
ATOM    457  HE1 HIS B  10     -41.445  18.611  -5.485  1.00  0.00           H  
ATOM    458  HE2 HIS B  10     -41.616  17.256  -3.329  1.00  0.00           H  
ATOM    459  N   LEU B  11     -34.453  20.004  -4.037  1.00  0.00           N  
ATOM    460  CA  LEU B  11     -33.006  19.874  -3.829  1.00  0.00           C  
ATOM    461  C   LEU B  11     -32.369  21.178  -3.332  1.00  0.00           C  
ATOM    462  O   LEU B  11     -31.461  21.127  -2.509  1.00  0.00           O  
ATOM    463  CB  LEU B  11     -32.324  19.152  -5.018  1.00  0.00           C  
ATOM    464  CG  LEU B  11     -31.511  19.890  -6.106  1.00  0.00           C  
ATOM    465  CD1 LEU B  11     -32.272  20.992  -6.839  1.00  0.00           C  
ATOM    466  CD2 LEU B  11     -30.191  20.469  -5.600  1.00  0.00           C  
ATOM    467  H   LEU B  11     -34.819  19.995  -4.981  1.00  0.00           H  
ATOM    468  HA  LEU B  11     -32.893  19.181  -2.992  1.00  0.00           H  
ATOM    469  HB2 LEU B  11     -31.638  18.427  -4.578  1.00  0.00           H  
ATOM    470  HB3 LEU B  11     -33.078  18.551  -5.527  1.00  0.00           H  
ATOM    471  HG  LEU B  11     -31.242  19.139  -6.848  1.00  0.00           H  
ATOM    472 HD11 LEU B  11     -32.494  21.825  -6.187  1.00  0.00           H  
ATOM    473 HD12 LEU B  11     -31.684  21.345  -7.685  1.00  0.00           H  
ATOM    474 HD13 LEU B  11     -33.205  20.586  -7.217  1.00  0.00           H  
ATOM    475 HD21 LEU B  11     -30.367  21.353  -4.993  1.00  0.00           H  
ATOM    476 HD22 LEU B  11     -29.665  19.718  -5.012  1.00  0.00           H  
ATOM    477 HD23 LEU B  11     -29.570  20.748  -6.451  1.00  0.00           H  
ATOM    478  N   VAL B  12     -32.888  22.352  -3.717  1.00  0.00           N  
ATOM    479  CA  VAL B  12     -32.432  23.634  -3.145  1.00  0.00           C  
ATOM    480  C   VAL B  12     -32.870  23.794  -1.690  1.00  0.00           C  
ATOM    481  O   VAL B  12     -32.062  24.228  -0.873  1.00  0.00           O  
ATOM    482  CB  VAL B  12     -32.836  24.864  -3.982  1.00  0.00           C  
ATOM    483  CG1 VAL B  12     -32.022  24.922  -5.279  1.00  0.00           C  
ATOM    484  CG2 VAL B  12     -34.325  24.941  -4.331  1.00  0.00           C  
ATOM    485  H   VAL B  12     -33.654  22.345  -4.376  1.00  0.00           H  
ATOM    486  HA  VAL B  12     -31.342  23.615  -3.119  1.00  0.00           H  
ATOM    487  HB  VAL B  12     -32.585  25.756  -3.408  1.00  0.00           H  
ATOM    488 HG11 VAL B  12     -32.284  24.087  -5.929  1.00  0.00           H  
ATOM    489 HG12 VAL B  12     -32.236  25.854  -5.802  1.00  0.00           H  
ATOM    490 HG13 VAL B  12     -30.957  24.882  -5.052  1.00  0.00           H  
ATOM    491 HG21 VAL B  12     -34.924  24.954  -3.422  1.00  0.00           H  
ATOM    492 HG22 VAL B  12     -34.526  25.861  -4.880  1.00  0.00           H  
ATOM    493 HG23 VAL B  12     -34.613  24.091  -4.949  1.00  0.00           H  
ATOM    494  N   GLU B  13     -34.089  23.371  -1.333  1.00  0.00           N  
ATOM    495  CA  GLU B  13     -34.541  23.345   0.064  1.00  0.00           C  
ATOM    496  C   GLU B  13     -33.660  22.416   0.921  1.00  0.00           C  
ATOM    497  O   GLU B  13     -33.284  22.769   2.038  1.00  0.00           O  
ATOM    498  CB  GLU B  13     -36.025  22.932   0.093  1.00  0.00           C  
ATOM    499  CG  GLU B  13     -36.637  22.806   1.500  1.00  0.00           C  
ATOM    500  CD  GLU B  13     -36.768  24.131   2.246  1.00  0.00           C  
ATOM    501  OE1 GLU B  13     -36.470  25.235   1.815  1.00  0.00           O  
ATOM    502  OE2 GLU B  13     -37.300  24.027   3.478  1.00  0.00           O  
ATOM    503  H   GLU B  13     -34.711  23.008  -2.044  1.00  0.00           H  
ATOM    504  HA  GLU B  13     -34.449  24.352   0.475  1.00  0.00           H  
ATOM    505  HB2 GLU B  13     -36.607  23.656  -0.482  1.00  0.00           H  
ATOM    506  HB3 GLU B  13     -36.129  21.965  -0.398  1.00  0.00           H  
ATOM    507  HG2 GLU B  13     -37.638  22.386   1.401  1.00  0.00           H  
ATOM    508  HG3 GLU B  13     -36.054  22.113   2.105  1.00  0.00           H  
ATOM    509  HE2 GLU B  13     -37.329  24.924   3.814  1.00  0.00           H  
ATOM    510  N   ALA B  14     -33.291  21.248   0.385  1.00  0.00           N  
ATOM    511  CA  ALA B  14     -32.403  20.303   1.054  1.00  0.00           C  
ATOM    512  C   ALA B  14     -30.959  20.828   1.189  1.00  0.00           C  
ATOM    513  O   ALA B  14     -30.355  20.661   2.245  1.00  0.00           O  
ATOM    514  CB  ALA B  14     -32.455  18.975   0.290  1.00  0.00           C  
ATOM    515  H   ALA B  14     -33.677  20.982  -0.515  1.00  0.00           H  
ATOM    516  HA  ALA B  14     -32.781  20.129   2.062  1.00  0.00           H  
ATOM    517  HB1 ALA B  14     -33.485  18.621   0.227  1.00  0.00           H  
ATOM    518  HB2 ALA B  14     -32.057  19.101  -0.717  1.00  0.00           H  
ATOM    519  HB3 ALA B  14     -31.862  18.226   0.814  1.00  0.00           H  
ATOM    520  N   LEU B  15     -30.407  21.496   0.166  1.00  0.00           N  
ATOM    521  CA  LEU B  15     -29.003  21.948   0.124  1.00  0.00           C  
ATOM    522  C   LEU B  15     -28.587  22.941   1.222  1.00  0.00           C  
ATOM    523  O   LEU B  15     -27.384  23.099   1.445  1.00  0.00           O  
ATOM    524  CB  LEU B  15     -28.682  22.547  -1.261  1.00  0.00           C  
ATOM    525  CG  LEU B  15     -28.302  21.515  -2.338  1.00  0.00           C  
ATOM    526  CD1 LEU B  15     -28.031  22.226  -3.661  1.00  0.00           C  
ATOM    527  CD2 LEU B  15     -27.027  20.760  -1.986  1.00  0.00           C  
ATOM    528  H   LEU B  15     -30.959  21.590  -0.682  1.00  0.00           H  
ATOM    529  HA  LEU B  15     -28.376  21.076   0.291  1.00  0.00           H  
ATOM    530  HB2 LEU B  15     -29.537  23.133  -1.602  1.00  0.00           H  
ATOM    531  HB3 LEU B  15     -27.843  23.237  -1.163  1.00  0.00           H  
ATOM    532  HG  LEU B  15     -29.091  20.784  -2.474  1.00  0.00           H  
ATOM    533 HD11 LEU B  15     -27.890  21.489  -4.449  1.00  0.00           H  
ATOM    534 HD12 LEU B  15     -28.875  22.864  -3.918  1.00  0.00           H  
ATOM    535 HD13 LEU B  15     -27.131  22.833  -3.584  1.00  0.00           H  
ATOM    536 HD21 LEU B  15     -27.206  20.079  -1.156  1.00  0.00           H  
ATOM    537 HD22 LEU B  15     -26.709  20.160  -2.838  1.00  0.00           H  
ATOM    538 HD23 LEU B  15     -26.247  21.472  -1.718  1.00  0.00           H  
ATOM    539  N   TYR B  16     -29.534  23.576   1.920  1.00  0.00           N  
ATOM    540  CA  TYR B  16     -29.243  24.303   3.158  1.00  0.00           C  
ATOM    541  C   TYR B  16     -28.769  23.351   4.272  1.00  0.00           C  
ATOM    542  O   TYR B  16     -27.658  23.506   4.778  1.00  0.00           O  
ATOM    543  CB  TYR B  16     -30.467  25.141   3.578  1.00  0.00           C  
ATOM    544  CG  TYR B  16     -30.390  25.732   4.980  1.00  0.00           C  
ATOM    545  CD1 TYR B  16     -29.224  26.397   5.408  1.00  0.00           C  
ATOM    546  CD2 TYR B  16     -31.473  25.590   5.872  1.00  0.00           C  
ATOM    547  CE1 TYR B  16     -29.111  26.853   6.734  1.00  0.00           C  
ATOM    548  CE2 TYR B  16     -31.360  26.039   7.204  1.00  0.00           C  
ATOM    549  CZ  TYR B  16     -30.163  26.642   7.645  1.00  0.00           C  
ATOM    550  OH  TYR B  16     -30.007  27.007   8.945  1.00  0.00           O  
ATOM    551  H   TYR B  16     -30.498  23.424   1.662  1.00  0.00           H  
ATOM    552  HA  TYR B  16     -28.419  24.988   2.965  1.00  0.00           H  
ATOM    553  HB2 TYR B  16     -30.592  25.956   2.866  1.00  0.00           H  
ATOM    554  HB3 TYR B  16     -31.357  24.512   3.516  1.00  0.00           H  
ATOM    555  HD1 TYR B  16     -28.402  26.532   4.725  1.00  0.00           H  
ATOM    556  HD2 TYR B  16     -32.386  25.115   5.544  1.00  0.00           H  
ATOM    557  HE1 TYR B  16     -28.219  27.354   7.069  1.00  0.00           H  
ATOM    558  HE2 TYR B  16     -32.171  25.905   7.903  1.00  0.00           H  
ATOM    559  HH  TYR B  16     -29.069  27.055   9.178  1.00  0.00           H  
ATOM    560  N   LEU B  17     -29.582  22.345   4.620  1.00  0.00           N  
ATOM    561  CA  LEU B  17     -29.319  21.409   5.722  1.00  0.00           C  
ATOM    562  C   LEU B  17     -28.361  20.267   5.339  1.00  0.00           C  
ATOM    563  O   LEU B  17     -27.544  19.863   6.162  1.00  0.00           O  
ATOM    564  CB  LEU B  17     -30.645  20.835   6.260  1.00  0.00           C  
ATOM    565  CG  LEU B  17     -31.619  21.893   6.825  1.00  0.00           C  
ATOM    566  CD1 LEU B  17     -32.712  22.252   5.813  1.00  0.00           C  
ATOM    567  CD2 LEU B  17     -32.322  21.363   8.077  1.00  0.00           C  
ATOM    568  H   LEU B  17     -30.445  22.237   4.107  1.00  0.00           H  
ATOM    569  HA  LEU B  17     -28.838  21.961   6.534  1.00  0.00           H  
ATOM    570  HB2 LEU B  17     -31.139  20.251   5.481  1.00  0.00           H  
ATOM    571  HB3 LEU B  17     -30.383  20.142   7.061  1.00  0.00           H  
ATOM    572  HG  LEU B  17     -31.070  22.792   7.101  1.00  0.00           H  
ATOM    573 HD11 LEU B  17     -32.272  22.664   4.909  1.00  0.00           H  
ATOM    574 HD12 LEU B  17     -33.294  21.368   5.555  1.00  0.00           H  
ATOM    575 HD13 LEU B  17     -33.379  22.997   6.245  1.00  0.00           H  
ATOM    576 HD21 LEU B  17     -31.581  21.144   8.847  1.00  0.00           H  
ATOM    577 HD22 LEU B  17     -33.006  22.119   8.465  1.00  0.00           H  
ATOM    578 HD23 LEU B  17     -32.879  20.456   7.841  1.00  0.00           H  
ATOM    579  N   VAL B  18     -28.403  19.777   4.093  1.00  0.00           N  
ATOM    580  CA  VAL B  18     -27.495  18.729   3.568  1.00  0.00           C  
ATOM    581  C   VAL B  18     -26.024  19.165   3.607  1.00  0.00           C  
ATOM    582  O   VAL B  18     -25.137  18.327   3.731  1.00  0.00           O  
ATOM    583  CB  VAL B  18     -27.922  18.314   2.140  1.00  0.00           C  
ATOM    584  CG1 VAL B  18     -26.895  17.457   1.388  1.00  0.00           C  
ATOM    585  CG2 VAL B  18     -29.227  17.509   2.195  1.00  0.00           C  
ATOM    586  H   VAL B  18     -29.122  20.139   3.474  1.00  0.00           H  
ATOM    587  HA  VAL B  18     -27.568  17.852   4.211  1.00  0.00           H  
ATOM    588  HB  VAL B  18     -28.092  19.214   1.549  1.00  0.00           H  
ATOM    589 HG11 VAL B  18     -25.988  18.031   1.194  1.00  0.00           H  
ATOM    590 HG12 VAL B  18     -26.640  16.574   1.973  1.00  0.00           H  
ATOM    591 HG13 VAL B  18     -27.297  17.146   0.426  1.00  0.00           H  
ATOM    592 HG21 VAL B  18     -29.066  16.572   2.731  1.00  0.00           H  
ATOM    593 HG22 VAL B  18     -30.005  18.075   2.706  1.00  0.00           H  
ATOM    594 HG23 VAL B  18     -29.569  17.288   1.185  1.00  0.00           H  
ATOM    595  N   CYS B  19     -25.768  20.476   3.574  1.00  0.00           N  
ATOM    596  CA  CYS B  19     -24.456  21.080   3.815  1.00  0.00           C  
ATOM    597  C   CYS B  19     -24.480  22.056   5.017  1.00  0.00           C  
ATOM    598  O   CYS B  19     -23.731  23.034   5.068  1.00  0.00           O  
ATOM    599  CB  CYS B  19     -23.920  21.637   2.488  1.00  0.00           C  
ATOM    600  SG  CYS B  19     -22.984  20.421   1.515  1.00  0.00           S  
ATOM    601  H   CYS B  19     -26.553  21.101   3.472  1.00  0.00           H  
ATOM    602  HA  CYS B  19     -23.765  20.295   4.124  1.00  0.00           H  
ATOM    603  HB2 CYS B  19     -24.763  21.985   1.892  1.00  0.00           H  
ATOM    604  HB3 CYS B  19     -23.257  22.478   2.685  1.00  0.00           H  
ATOM    605  N   GLY B  20     -25.331  21.764   6.008  1.00  0.00           N  
ATOM    606  CA  GLY B  20     -25.351  22.362   7.343  1.00  0.00           C  
ATOM    607  C   GLY B  20     -25.900  23.787   7.438  1.00  0.00           C  
ATOM    608  O   GLY B  20     -26.950  23.999   8.036  1.00  0.00           O  
ATOM    609  H   GLY B  20     -25.951  20.972   5.873  1.00  0.00           H  
ATOM    610  HA2 GLY B  20     -25.964  21.731   7.987  1.00  0.00           H  
ATOM    611  HA3 GLY B  20     -24.339  22.360   7.747  1.00  0.00           H  
ATOM    612  N   GLU B  21     -25.138  24.779   6.967  1.00  0.00           N  
ATOM    613  CA  GLU B  21     -25.325  26.198   7.322  1.00  0.00           C  
ATOM    614  C   GLU B  21     -24.946  27.152   6.176  1.00  0.00           C  
ATOM    615  O   GLU B  21     -24.083  28.018   6.322  1.00  0.00           O  
ATOM    616  CB  GLU B  21     -24.558  26.545   8.620  1.00  0.00           C  
ATOM    617  CG  GLU B  21     -25.014  25.801   9.887  1.00  0.00           C  
ATOM    618  CD  GLU B  21     -26.479  26.030  10.274  1.00  0.00           C  
ATOM    619  OE1 GLU B  21     -27.251  26.844   9.771  1.00  0.00           O  
ATOM    620  OE2 GLU B  21     -26.893  25.268  11.306  1.00  0.00           O  
ATOM    621  H   GLU B  21     -24.329  24.511   6.417  1.00  0.00           H  
ATOM    622  HA  GLU B  21     -26.383  26.361   7.506  1.00  0.00           H  
ATOM    623  HB2 GLU B  21     -23.498  26.340   8.465  1.00  0.00           H  
ATOM    624  HB3 GLU B  21     -24.663  27.614   8.816  1.00  0.00           H  
ATOM    625  HG2 GLU B  21     -24.844  24.732   9.768  1.00  0.00           H  
ATOM    626  HG3 GLU B  21     -24.393  26.128  10.721  1.00  0.00           H  
ATOM    627  HE2 GLU B  21     -27.822  25.465  11.428  1.00  0.00           H  
ATOM    628  N   ARG B  22     -25.542  26.968   4.991  1.00  0.00           N  
ATOM    629  CA  ARG B  22     -25.106  27.657   3.761  1.00  0.00           C  
ATOM    630  C   ARG B  22     -26.218  27.854   2.727  1.00  0.00           C  
ATOM    631  O   ARG B  22     -27.144  27.055   2.644  1.00  0.00           O  
ATOM    632  CB  ARG B  22     -23.880  26.910   3.198  1.00  0.00           C  
ATOM    633  CG  ARG B  22     -24.083  25.398   2.949  1.00  0.00           C  
ATOM    634  CD  ARG B  22     -24.547  25.076   1.531  1.00  0.00           C  
ATOM    635  NE  ARG B  22     -23.474  25.356   0.563  1.00  0.00           N  
ATOM    636  CZ  ARG B  22     -23.642  25.433  -0.739  1.00  0.00           C  
ATOM    637  NH1 ARG B  22     -24.723  25.011  -1.318  1.00  0.00           N  
ATOM    638  NH2 ARG B  22     -22.722  25.941  -1.502  1.00  0.00           N  
ATOM    639  H   ARG B  22     -26.230  26.228   4.914  1.00  0.00           H  
ATOM    640  HA  ARG B  22     -24.775  28.658   4.042  1.00  0.00           H  
ATOM    641  HB2 ARG B  22     -23.542  27.404   2.286  1.00  0.00           H  
ATOM    642  HB3 ARG B  22     -23.073  27.012   3.925  1.00  0.00           H  
ATOM    643  HG2 ARG B  22     -23.132  24.890   3.117  1.00  0.00           H  
ATOM    644  HG3 ARG B  22     -24.805  24.978   3.648  1.00  0.00           H  
ATOM    645  HD2 ARG B  22     -24.823  24.026   1.475  1.00  0.00           H  
ATOM    646  HD3 ARG B  22     -25.440  25.659   1.300  1.00  0.00           H  
ATOM    647  HE  ARG B  22     -22.563  25.564   0.932  1.00  0.00           H  
ATOM    648 HH11 ARG B  22     -25.481  24.682  -0.749  1.00  0.00           H  
ATOM    649 HH12 ARG B  22     -24.924  25.289  -2.272  1.00  0.00           H  
ATOM    650 HH21 ARG B  22     -21.865  26.286  -1.126  1.00  0.00           H  
ATOM    651 HH22 ARG B  22     -23.010  26.102  -2.460  1.00  0.00           H  
ATOM    652  N   GLY B  23     -26.108  28.913   1.919  1.00  0.00           N  
ATOM    653  CA  GLY B  23     -27.047  29.207   0.827  1.00  0.00           C  
ATOM    654  C   GLY B  23     -27.010  28.151  -0.285  1.00  0.00           C  
ATOM    655  O   GLY B  23     -25.979  27.525  -0.510  1.00  0.00           O  
ATOM    656  H   GLY B  23     -25.314  29.518   2.039  1.00  0.00           H  
ATOM    657  HA2 GLY B  23     -28.058  29.246   1.236  1.00  0.00           H  
ATOM    658  HA3 GLY B  23     -26.815  30.178   0.388  1.00  0.00           H  
ATOM    659  N   PHE B  24     -28.138  27.946  -0.970  1.00  0.00           N  
ATOM    660  CA  PHE B  24     -28.426  26.712  -1.716  1.00  0.00           C  
ATOM    661  C   PHE B  24     -27.449  26.390  -2.860  1.00  0.00           C  
ATOM    662  O   PHE B  24     -27.026  25.249  -3.007  1.00  0.00           O  
ATOM    663  CB  PHE B  24     -29.865  26.769  -2.267  1.00  0.00           C  
ATOM    664  CG  PHE B  24     -30.859  27.558  -1.430  1.00  0.00           C  
ATOM    665  CD1 PHE B  24     -31.210  27.121  -0.139  1.00  0.00           C  
ATOM    666  CD2 PHE B  24     -31.398  28.761  -1.928  1.00  0.00           C  
ATOM    667  CE1 PHE B  24     -32.100  27.875   0.644  1.00  0.00           C  
ATOM    668  CE2 PHE B  24     -32.285  29.518  -1.142  1.00  0.00           C  
ATOM    669  CZ  PHE B  24     -32.637  29.074   0.144  1.00  0.00           C  
ATOM    670  H   PHE B  24     -28.939  28.517  -0.734  1.00  0.00           H  
ATOM    671  HA  PHE B  24     -28.377  25.880  -1.010  1.00  0.00           H  
ATOM    672  HB2 PHE B  24     -29.845  27.206  -3.267  1.00  0.00           H  
ATOM    673  HB3 PHE B  24     -30.229  25.747  -2.378  1.00  0.00           H  
ATOM    674  HD1 PHE B  24     -30.806  26.196   0.249  1.00  0.00           H  
ATOM    675  HD2 PHE B  24     -31.138  29.106  -2.918  1.00  0.00           H  
ATOM    676  HE1 PHE B  24     -32.381  27.528   1.630  1.00  0.00           H  
ATOM    677  HE2 PHE B  24     -32.704  30.436  -1.529  1.00  0.00           H  
ATOM    678  HZ  PHE B  24     -33.329  29.648   0.746  1.00  0.00           H  
ATOM    679  N   PHE B  25     -27.096  27.373  -3.690  1.00  0.00           N  
ATOM    680  CA  PHE B  25     -26.306  27.194  -4.917  1.00  0.00           C  
ATOM    681  C   PHE B  25     -24.783  27.165  -4.638  1.00  0.00           C  
ATOM    682  O   PHE B  25     -24.330  26.490  -3.713  1.00  0.00           O  
ATOM    683  CB  PHE B  25     -26.798  28.223  -5.963  1.00  0.00           C  
ATOM    684  CG  PHE B  25     -27.185  29.587  -5.412  1.00  0.00           C  
ATOM    685  CD1 PHE B  25     -28.546  29.946  -5.332  1.00  0.00           C  
ATOM    686  CD2 PHE B  25     -26.204  30.479  -4.937  1.00  0.00           C  
ATOM    687  CE1 PHE B  25     -28.921  31.186  -4.785  1.00  0.00           C  
ATOM    688  CE2 PHE B  25     -26.581  31.716  -4.385  1.00  0.00           C  
ATOM    689  CZ  PHE B  25     -27.938  32.072  -4.312  1.00  0.00           C  
ATOM    690  H   PHE B  25     -27.420  28.304  -3.476  1.00  0.00           H  
ATOM    691  HA  PHE B  25     -26.533  26.208  -5.326  1.00  0.00           H  
ATOM    692  HB2 PHE B  25     -26.075  28.347  -6.769  1.00  0.00           H  
ATOM    693  HB3 PHE B  25     -27.685  27.794  -6.431  1.00  0.00           H  
ATOM    694  HD1 PHE B  25     -29.311  29.273  -5.695  1.00  0.00           H  
ATOM    695  HD2 PHE B  25     -25.158  30.222  -4.982  1.00  0.00           H  
ATOM    696  HE1 PHE B  25     -29.966  31.463  -4.737  1.00  0.00           H  
ATOM    697  HE2 PHE B  25     -25.822  32.395  -4.021  1.00  0.00           H  
ATOM    698  HZ  PHE B  25     -28.225  33.030  -3.900  1.00  0.00           H  
ATOM    699  N   TYR B  26     -23.951  27.809  -5.460  1.00  0.00           N  
ATOM    700  CA  TYR B  26     -22.517  27.969  -5.181  1.00  0.00           C  
ATOM    701  C   TYR B  26     -22.276  28.957  -4.021  1.00  0.00           C  
ATOM    702  O   TYR B  26     -23.217  29.552  -3.497  1.00  0.00           O  
ATOM    703  CB  TYR B  26     -21.783  28.306  -6.489  1.00  0.00           C  
ATOM    704  CG  TYR B  26     -22.054  27.264  -7.567  1.00  0.00           C  
ATOM    705  CD1 TYR B  26     -21.621  25.935  -7.374  1.00  0.00           C  
ATOM    706  CD2 TYR B  26     -22.837  27.585  -8.695  1.00  0.00           C  
ATOM    707  CE1 TYR B  26     -22.021  24.923  -8.266  1.00  0.00           C  
ATOM    708  CE2 TYR B  26     -23.219  26.577  -9.604  1.00  0.00           C  
ATOM    709  CZ  TYR B  26     -22.831  25.240  -9.374  1.00  0.00           C  
ATOM    710  OH  TYR B  26     -23.265  24.246 -10.192  1.00  0.00           O  
ATOM    711  H   TYR B  26     -24.339  28.319  -6.237  1.00  0.00           H  
ATOM    712  HA  TYR B  26     -22.132  27.007  -4.839  1.00  0.00           H  
ATOM    713  HB2 TYR B  26     -22.104  29.291  -6.834  1.00  0.00           H  
ATOM    714  HB3 TYR B  26     -20.710  28.348  -6.299  1.00  0.00           H  
ATOM    715  HD1 TYR B  26     -21.013  25.678  -6.517  1.00  0.00           H  
ATOM    716  HD2 TYR B  26     -23.170  28.604  -8.848  1.00  0.00           H  
ATOM    717  HE1 TYR B  26     -21.722  23.903  -8.085  1.00  0.00           H  
ATOM    718  HE2 TYR B  26     -23.853  26.815 -10.445  1.00  0.00           H  
ATOM    719  HH  TYR B  26     -23.550  23.496  -9.660  1.00  0.00           H  
ATOM    720  N   THR B  27     -21.039  29.070  -3.536  1.00  0.00           N  
ATOM    721  CA  THR B  27     -20.740  29.842  -2.318  1.00  0.00           C  
ATOM    722  C   THR B  27     -21.131  31.320  -2.447  1.00  0.00           C  
ATOM    723  O   THR B  27     -20.948  31.901  -3.519  1.00  0.00           O  
ATOM    724  CB  THR B  27     -19.252  29.752  -1.947  1.00  0.00           C  
ATOM    725  OG1 THR B  27     -18.461  30.007  -3.082  1.00  0.00           O  
ATOM    726  CG2 THR B  27     -18.892  28.358  -1.435  1.00  0.00           C  
ATOM    727  H   THR B  27     -20.253  28.675  -4.032  1.00  0.00           H  
ATOM    728  HA  THR B  27     -21.316  29.404  -1.508  1.00  0.00           H  
ATOM    729  HB  THR B  27     -19.021  30.480  -1.168  1.00  0.00           H  
ATOM    730  HG1 THR B  27     -18.503  30.957  -3.256  1.00  0.00           H  
ATOM    731 HG21 THR B  27     -17.835  28.341  -1.162  1.00  0.00           H  
ATOM    732 HG22 THR B  27     -19.484  28.123  -0.550  1.00  0.00           H  
ATOM    733 HG23 THR B  27     -19.068  27.609  -2.207  1.00  0.00           H  
ATOM    734  N   PRO B  28     -21.629  31.952  -1.365  1.00  0.00           N  
ATOM    735  CA  PRO B  28     -21.761  33.404  -1.304  1.00  0.00           C  
ATOM    736  C   PRO B  28     -20.380  34.080  -1.345  1.00  0.00           C  
ATOM    737  O   PRO B  28     -19.348  33.431  -1.161  1.00  0.00           O  
ATOM    738  CB  PRO B  28     -22.503  33.688   0.007  1.00  0.00           C  
ATOM    739  CG  PRO B  28     -22.045  32.544   0.910  1.00  0.00           C  
ATOM    740  CD  PRO B  28     -21.930  31.371  -0.061  1.00  0.00           C  
ATOM    741  HA  PRO B  28     -22.351  33.766  -2.146  1.00  0.00           H  
ATOM    742  HB2 PRO B  28     -22.254  34.664   0.430  1.00  0.00           H  
ATOM    743  HB3 PRO B  28     -23.578  33.609  -0.161  1.00  0.00           H  
ATOM    744  HG2 PRO B  28     -21.062  32.775   1.322  1.00  0.00           H  
ATOM    745  HG3 PRO B  28     -22.762  32.343   1.707  1.00  0.00           H  
ATOM    746  HD2 PRO B  28     -21.140  30.698   0.272  1.00  0.00           H  
ATOM    747  HD3 PRO B  28     -22.883  30.841  -0.115  1.00  0.00           H  
ATOM    748  N   LYS B  29     -20.367  35.397  -1.571  1.00  0.00           N  
ATOM    749  CA  LYS B  29     -19.142  36.206  -1.570  1.00  0.00           C  
ATOM    750  C   LYS B  29     -18.459  36.263  -0.196  1.00  0.00           C  
ATOM    751  O   LYS B  29     -19.094  36.620   0.794  1.00  0.00           O  
ATOM    752  CB  LYS B  29     -19.440  37.643  -2.043  1.00  0.00           C  
ATOM    753  CG  LYS B  29     -19.207  37.833  -3.550  1.00  0.00           C  
ATOM    754  CD  LYS B  29     -19.047  39.324  -3.911  1.00  0.00           C  
ATOM    755  CE  LYS B  29     -17.788  39.604  -4.747  1.00  0.00           C  
ATOM    756  NZ  LYS B  29     -16.542  39.321  -3.992  1.00  0.00           N  
ATOM    757  H   LYS B  29     -21.249  35.873  -1.671  1.00  0.00           H  
ATOM    758  HA  LYS B  29     -18.422  35.750  -2.251  1.00  0.00           H  
ATOM    759  HB2 LYS B  29     -20.459  37.931  -1.782  1.00  0.00           H  
ATOM    760  HB3 LYS B  29     -18.773  38.321  -1.509  1.00  0.00           H  
ATOM    761  HG2 LYS B  29     -18.312  37.287  -3.846  1.00  0.00           H  
ATOM    762  HG3 LYS B  29     -20.048  37.410  -4.102  1.00  0.00           H  
ATOM    763  HD2 LYS B  29     -19.923  39.641  -4.477  1.00  0.00           H  
ATOM    764  HD3 LYS B  29     -19.004  39.939  -3.009  1.00  0.00           H  
ATOM    765  HE2 LYS B  29     -17.824  38.991  -5.652  1.00  0.00           H  
ATOM    766  HE3 LYS B  29     -17.801  40.657  -5.043  1.00  0.00           H  
ATOM    767  HZ1 LYS B  29     -15.694  39.561  -4.476  1.00  0.00           H  
ATOM    768  HZ2 LYS B  29     -16.523  39.743  -3.058  1.00  0.00           H  
ATOM    769  HZ3 LYS B  29     -16.470  38.340  -3.703  1.00  0.00           H  
ATOM    770  N   ALA B  30     -17.143  36.049  -0.202  1.00  0.00           N  
ATOM    771  CA  ALA B  30     -16.225  37.174   0.004  1.00  0.00           C  
ATOM    772  C   ALA B  30     -16.089  37.925  -1.331  1.00  0.00           C  
ATOM    773  O   ALA B  30     -16.172  39.171  -1.358  1.00  0.00           O  
ATOM    774  CB  ALA B  30     -14.882  36.636   0.516  1.00  0.00           C  
ATOM    775  OXT ALA B  30     -16.050  37.249  -2.386  1.00  0.00           O  
ATOM    776  H   ALA B  30     -16.831  35.497  -0.986  1.00  0.00           H  
ATOM    777  HA  ALA B  30     -16.636  37.870   0.737  1.00  0.00           H  
ATOM    778  HB1 ALA B  30     -14.446  35.961  -0.221  1.00  0.00           H  
ATOM    779  HB2 ALA B  30     -14.197  37.468   0.681  1.00  0.00           H  
ATOM    780  HB3 ALA B  30     -15.029  36.103   1.456  1.00  0.00           H  
TER     781      ALA B  30                                                      
ENDMDL                                                                          
CONECT   83  140                                                                
CONECT   93  419                                                                
CONECT  140   83                                                                
CONECT  288  600                                                                
CONECT  419   93                                                                
CONECT  600  288                                                                
MASTER      244    0    0    3    0    0    0    6  400    2    6    5          
END