HEADER    CELLULASE                               18-NOV-97   1AZK              
TITLE     THREE-DIMENSIONAL STRUCTURES OF THREE ENGINEERED CELLULOSE-BINDING    
TITLE    2 DOMAINS OF CELLOBIOHYDROLASE I FROM TRICHODERMA REESEI, NMR, 19      
TITLE    3 STRUCTURES                                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CELLOBIOHYDROLASE I;                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: CELLULOSE-BINDING DOMAIN;                                  
COMPND   5 SYNONYM: CBD;                                                        
COMPND   6 EC: 3.2.1.91;                                                        
COMPND   7 ENGINEERED: YES;                                                     
COMPND   8 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HYPOCREA JECORINA;                              
SOURCE   3 ORGANISM_TAXID: 51453                                                
KEYWDS    CELLULASE, NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY, PROTEIN-          
KEYWDS   2 CARBOHYDRATE INTERACTION, CELLULOSE DEGRADATION, HYDROLASE,          
KEYWDS   3 GLYCOSIDASE                                                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    19                                                                    
AUTHOR    M.-L.MATTINEN                                                         
REVDAT   4   03-NOV-21 1AZK    1       REMARK SEQADV                            
REVDAT   3   24-FEB-09 1AZK    1       VERSN                                    
REVDAT   2   31-MAR-99 1AZK    1       COMPND                                   
REVDAT   1   29-APR-98 1AZK    0                                                
JRNL        AUTH   M.L.MATTINEN,M.KONTTELI,J.KEROVUO,M.LINDER,A.ANNILA,         
JRNL        AUTH 2 G.LINDEBERG,T.REINIKAINEN,T.DRAKENBERG                       
JRNL        TITL   THREE-DIMENSIONAL STRUCTURES OF THREE ENGINEERED             
JRNL        TITL 2 CELLULOSE-BINDING DOMAINS OF CELLOBIOHYDROLASE I FROM        
JRNL        TITL 3 TRICHODERMA REESEI.                                          
JRNL        REF    PROTEIN SCI.                  V.   6   294 1997              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   9041630                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : SA/MD                                                
REMARK   3   AUTHORS     : CLORE,NILGES                                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1AZK COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000171447.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 288                                
REMARK 210  PH                             : 3.9                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : TOCSY; COSY; NOESY; RELAY-COSY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : VARIAN UNITY 600                   
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : BIOSYM TECHNOLOGIES                
REMARK 210                                   TECHNOLOGIES, FELIX, INSIGHT II    
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 40                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 19                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINT VIOLATION          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND 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  4 CYS A  25   CA  -  CB  -  SG  ANGL. DEV. =   7.2 DEGREES          
REMARK 500 10 CYS A   8   CA  -  CB  -  SG  ANGL. DEV. =   9.4 DEGREES          
REMARK 500 10 CYS A  35   CA  -  CB  -  SG  ANGL. DEV. =   8.6 DEGREES          
REMARK 500 16 CYS A  35   CA  -  CB  -  SG  ANGL. DEV. =   7.2 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 SER A  14      -92.42   -131.49                                   
REMARK 500  1 THR A  24     -128.71   -129.11                                   
REMARK 500  1 CYS A  25       62.51    179.85                                   
REMARK 500  1 LEU A  28     -113.09   -138.10                                   
REMARK 500  1 PRO A  30      -17.35    -47.79                                   
REMARK 500  1 CYS A  35       76.33    -57.97                                   
REMARK 500  2 SER A  14      -69.29   -146.34                                   
REMARK 500  2 PRO A  16       34.73    -74.54                                   
REMARK 500  2 VAL A  18       78.45    -65.35                                   
REMARK 500  2 ALA A  20       73.08    -65.54                                   
REMARK 500  2 SER A  21      109.21    -37.80                                   
REMARK 500  2 THR A  24     -114.04   -126.03                                   
REMARK 500  2 CYS A  25       65.35    162.30                                   
REMARK 500  2 LEU A  28      -46.37   -138.39                                   
REMARK 500  2 TYR A  31      -49.49   -152.82                                   
REMARK 500  2 CYS A  35       75.53    -63.81                                   
REMARK 500  3 SER A   3     -111.38    -66.72                                   
REMARK 500  3 TYR A   5       94.26     89.67                                   
REMARK 500  3 CYS A   8       20.11   -140.40                                   
REMARK 500  3 ILE A  11      105.63    -43.39                                   
REMARK 500  3 THR A  24      -88.41    -99.64                                   
REMARK 500  3 CYS A  25       56.66    124.78                                   
REMARK 500  3 CYS A  35       76.64    -67.17                                   
REMARK 500  4 SER A   3     -102.21    -77.93                                   
REMARK 500  4 TYR A   5       47.70     77.70                                   
REMARK 500  4 CYS A   8       57.72   -104.04                                   
REMARK 500  4 ILE A  11      108.25    -59.50                                   
REMARK 500  4 TYR A  13       65.19   -109.73                                   
REMARK 500  4 SER A  14       49.39    -70.06                                   
REMARK 500  4 SER A  21       86.92    -49.99                                   
REMARK 500  4 THR A  24      -84.83   -101.40                                   
REMARK 500  4 CYS A  25       62.08    126.03                                   
REMARK 500  4 PRO A  30       25.65    -69.93                                   
REMARK 500  4 TYR A  31      -66.87   -122.29                                   
REMARK 500  4 CYS A  35       75.84    -64.95                                   
REMARK 500  5 SER A  14      -57.21   -165.55                                   
REMARK 500  5 PRO A  16       71.16    -66.92                                   
REMARK 500  5 VAL A  18       79.57    -68.26                                   
REMARK 500  5 ALA A  20       74.21    -64.13                                   
REMARK 500  5 SER A  21       98.79    -33.45                                   
REMARK 500  5 THR A  24      -92.21   -117.95                                   
REMARK 500  5 CYS A  25       64.62    131.14                                   
REMARK 500  5 CYS A  35       71.97    -56.31                                   
REMARK 500  6 SER A   3     -102.42   -112.27                                   
REMARK 500  6 TYR A   5       61.82     86.40                                   
REMARK 500  6 CYS A   8       55.59   -118.66                                   
REMARK 500  6 TYR A  13       75.21   -111.91                                   
REMARK 500  6 SER A  14       26.62    -74.42                                   
REMARK 500  6 THR A  24      -90.17    -98.57                                   
REMARK 500  6 CYS A  25       57.26    125.84                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     182 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 ALA A   32     SER A   33          1       130.01                    
REMARK 500 GLY A   22     THR A   23          2       141.17                    
REMARK 500 ALA A   32     SER A   33          2       140.02                    
REMARK 500 GLY A   22     THR A   23          3       140.38                    
REMARK 500 ALA A   32     SER A   33          3       118.53                    
REMARK 500 SER A   33     GLN A   34          3      -145.28                    
REMARK 500 CYS A   35     LEU A   36          3       141.66                    
REMARK 500 GLY A   12     TYR A   13          4      -148.91                    
REMARK 500 GLY A   22     THR A   23          4       138.72                    
REMARK 500 ALA A   32     SER A   33          4       136.86                    
REMARK 500 GLY A    9     GLY A   10          5      -149.68                    
REMARK 500 GLY A   22     THR A   23          5       143.94                    
REMARK 500 ALA A   32     SER A   33          5       144.38                    
REMARK 500 GLY A   22     THR A   23          6       140.06                    
REMARK 500 ALA A   32     SER A   33          6       126.44                    
REMARK 500 CYS A   35     LEU A   36          6       146.49                    
REMARK 500 GLY A   22     THR A   23          7       140.64                    
REMARK 500 ALA A   32     SER A   33          7       120.32                    
REMARK 500 SER A   33     GLN A   34          7      -144.99                    
REMARK 500 GLY A   22     THR A   23          8       142.42                    
REMARK 500 ALA A   32     SER A   33          8       137.22                    
REMARK 500 GLY A   22     THR A   23          9       137.61                    
REMARK 500 ALA A   32     SER A   33          9       136.12                    
REMARK 500 SER A   33     GLN A   34          9      -147.67                    
REMARK 500 CYS A   35     LEU A   36          9       146.90                    
REMARK 500 GLY A   22     THR A   23         10       146.64                    
REMARK 500 ALA A   32     SER A   33         10       136.92                    
REMARK 500 SER A   33     GLN A   34         10      -149.71                    
REMARK 500 GLY A   22     THR A   23         11       142.64                    
REMARK 500 GLN A   26     VAL A   27         11      -148.40                    
REMARK 500 ALA A   32     SER A   33         11       134.52                    
REMARK 500 SER A   21     GLY A   22         12      -145.54                    
REMARK 500 GLY A   22     THR A   23         12       147.27                    
REMARK 500 GLY A   22     THR A   23         13       143.40                    
REMARK 500 ALA A   32     SER A   33         13       120.69                    
REMARK 500 GLY A   22     THR A   23         14       139.11                    
REMARK 500 ALA A   32     SER A   33         14       115.74                    
REMARK 500 SER A   33     GLN A   34         14      -147.76                    
REMARK 500 ALA A   32     SER A   33         15       117.36                    
REMARK 500 SER A   33     GLN A   34         15      -145.66                    
REMARK 500 GLY A   22     THR A   23         16       145.52                    
REMARK 500 ALA A   32     SER A   33         16       114.70                    
REMARK 500 SER A   33     GLN A   34         16      -149.63                    
REMARK 500 SER A   21     GLY A   22         17      -149.88                    
REMARK 500 ALA A   32     SER A   33         17       127.15                    
REMARK 500 GLY A   22     THR A   23         18       137.20                    
REMARK 500 ALA A   32     SER A   33         18       124.41                    
REMARK 500 TYR A   13     SER A   14         19       147.44                    
REMARK 500 GLY A   22     THR A   23         19       140.78                    
REMARK 500 ALA A   32     SER A   33         19       111.06                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  2 TYR A  13         0.09    SIDE CHAIN                              
REMARK 500 11 TYR A  13         0.08    SIDE CHAIN                              
REMARK 500 15 TYR A  13         0.12    SIDE CHAIN                              
REMARK 500 18 TYR A  31         0.07    SIDE CHAIN                              
REMARK 500 19 TYR A  13         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1AZK A    1    36  UNP    P62694   GUX1_TRIRE     478    513             
SEQADV 1AZK ALA A   32  UNP  P62694    TYR   509 ENGINEERED MUTATION            
SEQRES   1 A   36  THR GLN SER HIS TYR GLY GLN CYS GLY GLY ILE GLY TYR          
SEQRES   2 A   36  SER GLY PRO THR VAL CYS ALA SER GLY THR THR CYS GLN          
SEQRES   3 A   36  VAL LEU ASN PRO TYR ALA SER GLN CYS LEU                      
SHEET    1   A 3 GLY A   6  GLN A   7  0                                        
SHEET    2   A 3 SER A  33  CYS A  35 -1  N  CYS A  35   O  GLY A   6           
SHEET    3   A 3 GLN A  26  VAL A  27 -1  O  GLN A  26   N  GLN A  34           
SSBOND   1 CYS A    8    CYS A   25                          1555   1555  2.16  
SSBOND   2 CYS A   19    CYS A   35                          1555   1555  2.16  
CISPEP   1 GLY A    9    GLY A   10         15        -6.02                     
CISPEP   2 TYR A   13    SER A   14         18         6.02                     
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   THR A   1     244.631  23.834  -1.970  1.00  0.00           N  
ATOM      2  CA  THR A   1     243.427  23.699  -1.095  1.00  0.00           C  
ATOM      3  C   THR A   1     242.139  24.310  -1.692  1.00  0.00           C  
ATOM      4  O   THR A   1     242.169  25.458  -2.125  1.00  0.00           O  
ATOM      5  CB  THR A   1     243.709  24.281   0.310  1.00  0.00           C  
ATOM      6  OG1 THR A   1     245.041  23.935   0.656  1.00  0.00           O  
ATOM      7  CG2 THR A   1     242.796  23.708   1.398  1.00  0.00           C  
ATOM      8  H1  THR A   1     244.723  24.788  -2.297  1.00  0.00           H  
ATOM      9  H2  THR A   1     245.421  23.628  -1.359  1.00  0.00           H  
ATOM     10  H3  THR A   1     244.615  23.194  -2.748  1.00  0.00           H  
ATOM     11  HA  THR A   1     243.271  22.626  -0.961  1.00  0.00           H  
ATOM     12  HB  THR A   1     243.614  25.373   0.309  1.00  0.00           H  
ATOM     13  HG1 THR A   1     245.162  24.046   1.606  1.00  0.00           H  
ATOM     14 HG21 THR A   1     242.853  22.617   1.424  1.00  0.00           H  
ATOM     15 HG22 THR A   1     243.090  24.087   2.379  1.00  0.00           H  
ATOM     16 HG23 THR A   1     241.767  24.011   1.205  1.00  0.00           H  
ATOM     17  N   GLN A   2     241.031  23.566  -1.745  1.00  0.00           N  
ATOM     18  CA  GLN A   2     239.716  24.013  -2.228  1.00  0.00           C  
ATOM     19  C   GLN A   2     239.009  24.935  -1.198  1.00  0.00           C  
ATOM     20  O   GLN A   2     237.940  24.625  -0.677  1.00  0.00           O  
ATOM     21  CB  GLN A   2     238.927  22.742  -2.623  1.00  0.00           C  
ATOM     22  CG  GLN A   2     237.459  22.936  -3.059  1.00  0.00           C  
ATOM     23  CD  GLN A   2     237.221  24.199  -3.876  1.00  0.00           C  
ATOM     24  OE1 GLN A   2     237.438  24.245  -5.076  1.00  0.00           O  
ATOM     25  NE2 GLN A   2     236.819  25.261  -3.214  1.00  0.00           N  
ATOM     26  H   GLN A   2     241.057  22.633  -1.349  1.00  0.00           H  
ATOM     27  HA  GLN A   2     239.849  24.606  -3.139  1.00  0.00           H  
ATOM     28  HB2 GLN A   2     239.457  22.275  -3.460  1.00  0.00           H  
ATOM     29  HB3 GLN A   2     238.926  22.033  -1.793  1.00  0.00           H  
ATOM     30  HG2 GLN A   2     237.143  22.080  -3.653  1.00  0.00           H  
ATOM     31  HG3 GLN A   2     236.822  22.960  -2.176  1.00  0.00           H  
ATOM     32 HE21 GLN A   2     236.672  25.209  -2.215  1.00  0.00           H  
ATOM     33 HE22 GLN A   2     236.602  26.096  -3.748  1.00  0.00           H  
ATOM     34  N   SER A   3     239.635  26.073  -0.888  1.00  0.00           N  
ATOM     35  CA  SER A   3     239.238  26.993   0.190  1.00  0.00           C  
ATOM     36  C   SER A   3     237.811  27.576   0.056  1.00  0.00           C  
ATOM     37  O   SER A   3     237.017  27.452   0.979  1.00  0.00           O  
ATOM     38  CB  SER A   3     240.295  28.105   0.313  1.00  0.00           C  
ATOM     39  OG  SER A   3     241.579  27.539   0.564  1.00  0.00           O  
ATOM     40  H   SER A   3     240.524  26.248  -1.342  1.00  0.00           H  
ATOM     41  HA  SER A   3     239.263  26.437   1.130  1.00  0.00           H  
ATOM     42  HB2 SER A   3     240.337  28.673  -0.620  1.00  0.00           H  
ATOM     43  HB3 SER A   3     240.018  28.796   1.116  1.00  0.00           H  
ATOM     44  HG  SER A   3     241.788  27.642   1.498  1.00  0.00           H  
ATOM     45  N   HIS A   4     237.496  28.223  -1.075  1.00  0.00           N  
ATOM     46  CA  HIS A   4     236.204  28.888  -1.337  1.00  0.00           C  
ATOM     47  C   HIS A   4     235.389  28.250  -2.486  1.00  0.00           C  
ATOM     48  O   HIS A   4     235.957  27.826  -3.490  1.00  0.00           O  
ATOM     49  CB  HIS A   4     236.436  30.385  -1.615  1.00  0.00           C  
ATOM     50  CG  HIS A   4     235.254  31.241  -1.237  1.00  0.00           C  
ATOM     51  ND1 HIS A   4     234.776  32.276  -2.040  1.00  0.00           N  
ATOM     52  CD2 HIS A   4     234.510  31.201  -0.092  1.00  0.00           C  
ATOM     53  CE1 HIS A   4     233.790  32.838  -1.327  1.00  0.00           C  
ATOM     54  NE2 HIS A   4     233.610  32.238  -0.137  1.00  0.00           N  
ATOM     55  H   HIS A   4     238.181  28.241  -1.813  1.00  0.00           H  
ATOM     56  HA  HIS A   4     235.600  28.796  -0.431  1.00  0.00           H  
ATOM     57  HB2 HIS A   4     237.275  30.741  -1.019  1.00  0.00           H  
ATOM     58  HB3 HIS A   4     236.682  30.529  -2.671  1.00  0.00           H  
ATOM     59  HD2 HIS A   4     234.637  30.526   0.739  1.00  0.00           H  
ATOM     60  HE1 HIS A   4     233.224  33.698  -1.657  1.00  0.00           H  
ATOM     61  HE2 HIS A   4     232.977  32.471   0.624  1.00  0.00           H  
ATOM     62  N   TYR A   5     234.066  28.161  -2.326  1.00  0.00           N  
ATOM     63  CA  TYR A   5     233.143  27.435  -3.214  1.00  0.00           C  
ATOM     64  C   TYR A   5     233.416  25.904  -3.261  1.00  0.00           C  
ATOM     65  O   TYR A   5     233.379  25.258  -4.306  1.00  0.00           O  
ATOM     66  CB  TYR A   5     233.061  28.114  -4.600  1.00  0.00           C  
ATOM     67  CG  TYR A   5     232.809  29.622  -4.587  1.00  0.00           C  
ATOM     68  CD1 TYR A   5     231.684  30.145  -3.909  1.00  0.00           C  
ATOM     69  CD2 TYR A   5     233.698  30.506  -5.243  1.00  0.00           C  
ATOM     70  CE1 TYR A   5     231.462  31.539  -3.868  1.00  0.00           C  
ATOM     71  CE2 TYR A   5     233.470  31.900  -5.207  1.00  0.00           C  
ATOM     72  CZ  TYR A   5     232.363  32.411  -4.505  1.00  0.00           C  
ATOM     73  OH  TYR A   5     232.163  33.755  -4.444  1.00  0.00           O  
ATOM     74  H   TYR A   5     233.691  28.525  -1.458  1.00  0.00           H  
ATOM     75  HA  TYR A   5     232.162  27.527  -2.755  1.00  0.00           H  
ATOM     76  HB2 TYR A   5     233.980  27.905  -5.151  1.00  0.00           H  
ATOM     77  HB3 TYR A   5     232.244  27.652  -5.158  1.00  0.00           H  
ATOM     78  HD1 TYR A   5     230.994  29.482  -3.409  1.00  0.00           H  
ATOM     79  HD2 TYR A   5     234.562  30.121  -5.767  1.00  0.00           H  
ATOM     80  HE1 TYR A   5     230.618  31.947  -3.332  1.00  0.00           H  
ATOM     81  HE2 TYR A   5     234.161  32.573  -5.691  1.00  0.00           H  
ATOM     82  HH  TYR A   5     232.907  34.215  -4.833  1.00  0.00           H  
ATOM     83  N   GLY A   6     233.691  25.323  -2.083  1.00  0.00           N  
ATOM     84  CA  GLY A   6     234.055  23.914  -1.876  1.00  0.00           C  
ATOM     85  C   GLY A   6     232.912  23.028  -1.346  1.00  0.00           C  
ATOM     86  O   GLY A   6     232.524  23.133  -0.188  1.00  0.00           O  
ATOM     87  H   GLY A   6     233.713  25.948  -1.290  1.00  0.00           H  
ATOM     88  HA2 GLY A   6     234.446  23.483  -2.799  1.00  0.00           H  
ATOM     89  HA3 GLY A   6     234.859  23.884  -1.138  1.00  0.00           H  
ATOM     90  N   GLN A   7     232.386  22.118  -2.167  1.00  0.00           N  
ATOM     91  CA  GLN A   7     231.336  21.147  -1.805  1.00  0.00           C  
ATOM     92  C   GLN A   7     231.656  20.310  -0.531  1.00  0.00           C  
ATOM     93  O   GLN A   7     232.690  19.644  -0.488  1.00  0.00           O  
ATOM     94  CB  GLN A   7     231.096  20.251  -3.040  1.00  0.00           C  
ATOM     95  CG  GLN A   7     229.738  19.518  -3.049  1.00  0.00           C  
ATOM     96  CD  GLN A   7     229.558  18.587  -4.255  1.00  0.00           C  
ATOM     97  OE1 GLN A   7     230.483  18.294  -4.993  1.00  0.00           O  
ATOM     98  NE2 GLN A   7     228.361  18.084  -4.476  1.00  0.00           N  
ATOM     99  H   GLN A   7     232.730  22.117  -3.115  1.00  0.00           H  
ATOM    100  HA  GLN A   7     230.417  21.705  -1.634  1.00  0.00           H  
ATOM    101  HB2 GLN A   7     231.120  20.872  -3.939  1.00  0.00           H  
ATOM    102  HB3 GLN A   7     231.908  19.526  -3.117  1.00  0.00           H  
ATOM    103  HG2 GLN A   7     229.616  18.924  -2.147  1.00  0.00           H  
ATOM    104  HG3 GLN A   7     228.943  20.260  -3.089  1.00  0.00           H  
ATOM    105 HE21 GLN A   7     227.582  18.313  -3.874  1.00  0.00           H  
ATOM    106 HE22 GLN A   7     228.262  17.462  -5.262  1.00  0.00           H  
ATOM    107  N   CYS A   8     230.785  20.307   0.494  1.00  0.00           N  
ATOM    108  CA  CYS A   8     230.892  19.454   1.701  1.00  0.00           C  
ATOM    109  C   CYS A   8     229.714  18.463   1.917  1.00  0.00           C  
ATOM    110  O   CYS A   8     229.722  17.724   2.898  1.00  0.00           O  
ATOM    111  CB  CYS A   8     231.119  20.304   2.975  1.00  0.00           C  
ATOM    112  SG  CYS A   8     232.096  21.822   2.855  1.00  0.00           S  
ATOM    113  H   CYS A   8     230.011  20.962   0.477  1.00  0.00           H  
ATOM    114  HA  CYS A   8     231.767  18.808   1.607  1.00  0.00           H  
ATOM    115  HB2 CYS A   8     230.168  20.606   3.409  1.00  0.00           H  
ATOM    116  HB3 CYS A   8     231.623  19.677   3.714  1.00  0.00           H  
ATOM    117  N   GLY A   9     228.694  18.430   1.045  1.00  0.00           N  
ATOM    118  CA  GLY A   9     227.507  17.576   1.250  1.00  0.00           C  
ATOM    119  C   GLY A   9     226.328  17.790   0.273  1.00  0.00           C  
ATOM    120  O   GLY A   9     225.681  18.837   0.318  1.00  0.00           O  
ATOM    121  H   GLY A   9     228.730  19.065   0.264  1.00  0.00           H  
ATOM    122  HA2 GLY A   9     227.828  16.533   1.217  1.00  0.00           H  
ATOM    123  HA3 GLY A   9     227.118  17.764   2.253  1.00  0.00           H  
ATOM    124  N   GLY A  10     226.018  16.777  -0.553  1.00  0.00           N  
ATOM    125  CA  GLY A  10     224.805  16.670  -1.395  1.00  0.00           C  
ATOM    126  C   GLY A  10     224.943  15.740  -2.630  1.00  0.00           C  
ATOM    127  O   GLY A  10     225.819  14.872  -2.666  1.00  0.00           O  
ATOM    128  H   GLY A  10     226.638  15.980  -0.553  1.00  0.00           H  
ATOM    129  HA2 GLY A  10     224.010  16.249  -0.779  1.00  0.00           H  
ATOM    130  HA3 GLY A  10     224.471  17.655  -1.715  1.00  0.00           H  
ATOM    131  N   ILE A  11     224.071  15.891  -3.641  1.00  0.00           N  
ATOM    132  CA  ILE A  11     224.023  15.022  -4.842  1.00  0.00           C  
ATOM    133  C   ILE A  11     225.411  14.730  -5.477  1.00  0.00           C  
ATOM    134  O   ILE A  11     226.149  15.643  -5.844  1.00  0.00           O  
ATOM    135  CB  ILE A  11     223.025  15.566  -5.901  1.00  0.00           C  
ATOM    136  CG1 ILE A  11     221.579  15.507  -5.359  1.00  0.00           C  
ATOM    137  CG2 ILE A  11     223.119  14.788  -7.235  1.00  0.00           C  
ATOM    138  CD1 ILE A  11     220.526  16.089  -6.315  1.00  0.00           C  
ATOM    139  H   ILE A  11     223.384  16.627  -3.550  1.00  0.00           H  
ATOM    140  HA  ILE A  11     223.618  14.063  -4.508  1.00  0.00           H  
ATOM    141  HB  ILE A  11     223.271  16.609  -6.107  1.00  0.00           H  
ATOM    142 HG12 ILE A  11     221.313  14.472  -5.138  1.00  0.00           H  
ATOM    143 HG13 ILE A  11     221.527  16.076  -4.431  1.00  0.00           H  
ATOM    144 HG21 ILE A  11     222.909  13.731  -7.077  1.00  0.00           H  
ATOM    145 HG22 ILE A  11     222.412  15.179  -7.965  1.00  0.00           H  
ATOM    146 HG23 ILE A  11     224.108  14.887  -7.682  1.00  0.00           H  
ATOM    147 HD11 ILE A  11     220.817  17.090  -6.634  1.00  0.00           H  
ATOM    148 HD12 ILE A  11     220.395  15.452  -7.191  1.00  0.00           H  
ATOM    149 HD13 ILE A  11     219.565  16.145  -5.802  1.00  0.00           H  
ATOM    150  N   GLY A  12     225.755  13.442  -5.621  1.00  0.00           N  
ATOM    151  CA  GLY A  12     227.013  12.969  -6.218  1.00  0.00           C  
ATOM    152  C   GLY A  12     228.240  12.912  -5.282  1.00  0.00           C  
ATOM    153  O   GLY A  12     229.253  12.320  -5.650  1.00  0.00           O  
ATOM    154  H   GLY A  12     225.102  12.755  -5.278  1.00  0.00           H  
ATOM    155  HA2 GLY A  12     226.843  11.961  -6.596  1.00  0.00           H  
ATOM    156  HA3 GLY A  12     227.277  13.597  -7.072  1.00  0.00           H  
ATOM    157  N   TYR A  13     228.181  13.527  -4.092  1.00  0.00           N  
ATOM    158  CA  TYR A  13     229.329  13.669  -3.185  1.00  0.00           C  
ATOM    159  C   TYR A  13     229.508  12.508  -2.174  1.00  0.00           C  
ATOM    160  O   TYR A  13     228.623  11.680  -1.963  1.00  0.00           O  
ATOM    161  CB  TYR A  13     229.224  15.037  -2.478  1.00  0.00           C  
ATOM    162  CG  TYR A  13     230.546  15.615  -1.990  1.00  0.00           C  
ATOM    163  CD1 TYR A  13     231.508  16.045  -2.934  1.00  0.00           C  
ATOM    164  CD2 TYR A  13     230.807  15.767  -0.607  1.00  0.00           C  
ATOM    165  CE1 TYR A  13     232.716  16.627  -2.499  1.00  0.00           C  
ATOM    166  CE2 TYR A  13     232.024  16.342  -0.180  1.00  0.00           C  
ATOM    167  CZ  TYR A  13     232.968  16.779  -1.127  1.00  0.00           C  
ATOM    168  OH  TYR A  13     234.125  17.349  -0.717  1.00  0.00           O  
ATOM    169  H   TYR A  13     227.309  13.970  -3.826  1.00  0.00           H  
ATOM    170  HA  TYR A  13     230.233  13.686  -3.798  1.00  0.00           H  
ATOM    171  HB2 TYR A  13     228.810  15.772  -3.174  1.00  0.00           H  
ATOM    172  HB3 TYR A  13     228.515  14.953  -1.653  1.00  0.00           H  
ATOM    173  HD1 TYR A  13     231.322  15.941  -3.996  1.00  0.00           H  
ATOM    174  HD2 TYR A  13     230.080  15.450   0.128  1.00  0.00           H  
ATOM    175  HE1 TYR A  13     233.446  16.976  -3.215  1.00  0.00           H  
ATOM    176  HE2 TYR A  13     232.226  16.462   0.871  1.00  0.00           H  
ATOM    177  HH  TYR A  13     233.952  18.291  -0.607  1.00  0.00           H  
ATOM    178  N   SER A  14     230.676  12.473  -1.518  1.00  0.00           N  
ATOM    179  CA  SER A  14     230.970  11.650  -0.332  1.00  0.00           C  
ATOM    180  C   SER A  14     231.635  12.501   0.780  1.00  0.00           C  
ATOM    181  O   SER A  14     230.937  13.146   1.557  1.00  0.00           O  
ATOM    182  CB  SER A  14     231.780  10.402  -0.738  1.00  0.00           C  
ATOM    183  OG  SER A  14     233.046  10.756  -1.274  1.00  0.00           O  
ATOM    184  H   SER A  14     231.347  13.178  -1.778  1.00  0.00           H  
ATOM    185  HA  SER A  14     230.035  11.285   0.105  1.00  0.00           H  
ATOM    186  HB2 SER A  14     231.925   9.764   0.137  1.00  0.00           H  
ATOM    187  HB3 SER A  14     231.210   9.824  -1.470  1.00  0.00           H  
ATOM    188  HG  SER A  14     232.952  10.934  -2.216  1.00  0.00           H  
ATOM    189  N   GLY A  15     232.971  12.557   0.828  1.00  0.00           N  
ATOM    190  CA  GLY A  15     233.718  13.455   1.724  1.00  0.00           C  
ATOM    191  C   GLY A  15     235.179  13.811   1.355  1.00  0.00           C  
ATOM    192  O   GLY A  15     236.001  13.949   2.261  1.00  0.00           O  
ATOM    193  H   GLY A  15     233.455  11.950   0.177  1.00  0.00           H  
ATOM    194  HA2 GLY A  15     233.193  14.406   1.802  1.00  0.00           H  
ATOM    195  HA3 GLY A  15     233.723  13.003   2.717  1.00  0.00           H  
ATOM    196  N   PRO A  16     235.547  14.028   0.073  1.00  0.00           N  
ATOM    197  CA  PRO A  16     236.883  14.509  -0.316  1.00  0.00           C  
ATOM    198  C   PRO A  16     237.062  16.026  -0.044  1.00  0.00           C  
ATOM    199  O   PRO A  16     237.502  16.786  -0.907  1.00  0.00           O  
ATOM    200  CB  PRO A  16     236.987  14.152  -1.808  1.00  0.00           C  
ATOM    201  CG  PRO A  16     235.550  14.370  -2.282  1.00  0.00           C  
ATOM    202  CD  PRO A  16     234.747  13.788  -1.121  1.00  0.00           C  
ATOM    203  HA  PRO A  16     237.664  13.978   0.231  1.00  0.00           H  
ATOM    204  HB2 PRO A  16     237.704  14.762  -2.360  1.00  0.00           H  
ATOM    205  HB3 PRO A  16     237.247  13.097  -1.918  1.00  0.00           H  
ATOM    206  HG2 PRO A  16     235.358  15.440  -2.371  1.00  0.00           H  
ATOM    207  HG3 PRO A  16     235.333  13.872  -3.228  1.00  0.00           H  
ATOM    208  HD2 PRO A  16     233.754  14.230  -1.067  1.00  0.00           H  
ATOM    209  HD3 PRO A  16     234.663  12.713  -1.277  1.00  0.00           H  
ATOM    210  N   THR A  17     236.748  16.494   1.167  1.00  0.00           N  
ATOM    211  CA  THR A  17     236.702  17.927   1.524  1.00  0.00           C  
ATOM    212  C   THR A  17     238.096  18.538   1.752  1.00  0.00           C  
ATOM    213  O   THR A  17     238.423  18.968   2.859  1.00  0.00           O  
ATOM    214  CB  THR A  17     235.804  18.159   2.759  1.00  0.00           C  
ATOM    215  OG1 THR A  17     236.292  17.430   3.865  1.00  0.00           O  
ATOM    216  CG2 THR A  17     234.357  17.732   2.514  1.00  0.00           C  
ATOM    217  H   THR A  17     236.464  15.827   1.878  1.00  0.00           H  
ATOM    218  HA  THR A  17     236.244  18.482   0.701  1.00  0.00           H  
ATOM    219  HB  THR A  17     235.792  19.224   3.014  1.00  0.00           H  
ATOM    220  HG1 THR A  17     237.162  17.778   4.092  1.00  0.00           H  
ATOM    221 HG21 THR A  17     233.956  18.306   1.683  1.00  0.00           H  
ATOM    222 HG22 THR A  17     234.305  16.670   2.283  1.00  0.00           H  
ATOM    223 HG23 THR A  17     233.764  17.932   3.406  1.00  0.00           H  
ATOM    224  N   VAL A  18     238.922  18.638   0.706  1.00  0.00           N  
ATOM    225  CA  VAL A  18     240.281  19.224   0.763  1.00  0.00           C  
ATOM    226  C   VAL A  18     240.246  20.781   0.816  1.00  0.00           C  
ATOM    227  O   VAL A  18     240.893  21.479   0.030  1.00  0.00           O  
ATOM    228  CB  VAL A  18     241.160  18.644  -0.377  1.00  0.00           C  
ATOM    229  CG1 VAL A  18     242.654  18.974  -0.188  1.00  0.00           C  
ATOM    230  CG2 VAL A  18     241.066  17.107  -0.457  1.00  0.00           C  
ATOM    231  H   VAL A  18     238.586  18.221  -0.157  1.00  0.00           H  
ATOM    232  HA  VAL A  18     240.747  18.908   1.699  1.00  0.00           H  
ATOM    233  HB  VAL A  18     240.822  19.054  -1.331  1.00  0.00           H  
ATOM    234 HG11 VAL A  18     242.838  20.045  -0.168  1.00  0.00           H  
ATOM    235 HG12 VAL A  18     243.014  18.542   0.748  1.00  0.00           H  
ATOM    236 HG13 VAL A  18     243.230  18.548  -1.010  1.00  0.00           H  
ATOM    237 HG21 VAL A  18     241.361  16.663   0.496  1.00  0.00           H  
ATOM    238 HG22 VAL A  18     240.054  16.784  -0.694  1.00  0.00           H  
ATOM    239 HG23 VAL A  18     241.723  16.730  -1.240  1.00  0.00           H  
ATOM    240  N   CYS A  19     239.468  21.321   1.757  1.00  0.00           N  
ATOM    241  CA  CYS A  19     239.156  22.734   2.022  1.00  0.00           C  
ATOM    242  C   CYS A  19     240.029  23.316   3.172  1.00  0.00           C  
ATOM    243  O   CYS A  19     240.770  22.590   3.834  1.00  0.00           O  
ATOM    244  CB  CYS A  19     237.632  22.792   2.277  1.00  0.00           C  
ATOM    245  SG  CYS A  19     236.891  24.340   2.862  1.00  0.00           S  
ATOM    246  H   CYS A  19     239.063  20.653   2.402  1.00  0.00           H  
ATOM    247  HA  CYS A  19     239.362  23.332   1.134  1.00  0.00           H  
ATOM    248  HB2 CYS A  19     237.119  22.538   1.352  1.00  0.00           H  
ATOM    249  HB3 CYS A  19     237.362  22.049   3.028  1.00  0.00           H  
ATOM    250  N   ALA A  20     240.008  24.638   3.376  1.00  0.00           N  
ATOM    251  CA  ALA A  20     240.599  25.316   4.544  1.00  0.00           C  
ATOM    252  C   ALA A  20     239.521  25.842   5.524  1.00  0.00           C  
ATOM    253  O   ALA A  20     238.382  26.060   5.131  1.00  0.00           O  
ATOM    254  CB  ALA A  20     241.495  26.466   4.056  1.00  0.00           C  
ATOM    255  H   ALA A  20     239.378  25.188   2.812  1.00  0.00           H  
ATOM    256  HA  ALA A  20     241.234  24.625   5.107  1.00  0.00           H  
ATOM    257  HB1 ALA A  20     242.274  26.086   3.396  1.00  0.00           H  
ATOM    258  HB2 ALA A  20     240.901  27.210   3.525  1.00  0.00           H  
ATOM    259  HB3 ALA A  20     241.972  26.953   4.909  1.00  0.00           H  
ATOM    260  N   SER A  21     239.898  26.086   6.785  1.00  0.00           N  
ATOM    261  CA  SER A  21     239.110  26.945   7.687  1.00  0.00           C  
ATOM    262  C   SER A  21     239.219  28.452   7.319  1.00  0.00           C  
ATOM    263  O   SER A  21     239.852  28.820   6.326  1.00  0.00           O  
ATOM    264  CB  SER A  21     239.494  26.650   9.148  1.00  0.00           C  
ATOM    265  OG  SER A  21     238.708  27.422  10.047  1.00  0.00           O  
ATOM    266  H   SER A  21     240.849  25.871   7.027  1.00  0.00           H  
ATOM    267  HA  SER A  21     238.051  26.689   7.589  1.00  0.00           H  
ATOM    268  HB2 SER A  21     239.313  25.588   9.340  1.00  0.00           H  
ATOM    269  HB3 SER A  21     240.554  26.859   9.308  1.00  0.00           H  
ATOM    270  HG  SER A  21     238.818  27.103  10.950  1.00  0.00           H  
ATOM    271  N   GLY A  22     238.595  29.337   8.100  1.00  0.00           N  
ATOM    272  CA  GLY A  22     238.341  30.739   7.730  1.00  0.00           C  
ATOM    273  C   GLY A  22     237.051  30.884   6.898  1.00  0.00           C  
ATOM    274  O   GLY A  22     236.113  31.572   7.295  1.00  0.00           O  
ATOM    275  H   GLY A  22     238.142  28.939   8.914  1.00  0.00           H  
ATOM    276  HA2 GLY A  22     238.241  31.326   8.640  1.00  0.00           H  
ATOM    277  HA3 GLY A  22     239.171  31.152   7.156  1.00  0.00           H  
ATOM    278  N   THR A  23     236.995  30.167   5.772  1.00  0.00           N  
ATOM    279  CA  THR A  23     235.739  29.710   5.138  1.00  0.00           C  
ATOM    280  C   THR A  23     235.141  28.496   5.890  1.00  0.00           C  
ATOM    281  O   THR A  23     235.686  28.039   6.900  1.00  0.00           O  
ATOM    282  CB  THR A  23     235.983  29.357   3.657  1.00  0.00           C  
ATOM    283  OG1 THR A  23     236.967  28.347   3.577  1.00  0.00           O  
ATOM    284  CG2 THR A  23     236.482  30.561   2.854  1.00  0.00           C  
ATOM    285  H   THR A  23     237.820  29.630   5.540  1.00  0.00           H  
ATOM    286  HA  THR A  23     234.998  30.512   5.171  1.00  0.00           H  
ATOM    287  HB  THR A  23     235.053  29.005   3.201  1.00  0.00           H  
ATOM    288  HG1 THR A  23     236.825  27.849   2.764  1.00  0.00           H  
ATOM    289 HG21 THR A  23     237.371  30.981   3.322  1.00  0.00           H  
ATOM    290 HG22 THR A  23     236.729  30.256   1.839  1.00  0.00           H  
ATOM    291 HG23 THR A  23     235.703  31.326   2.825  1.00  0.00           H  
ATOM    292  N   THR A  24     233.975  28.008   5.447  1.00  0.00           N  
ATOM    293  CA  THR A  24     233.066  27.176   6.272  1.00  0.00           C  
ATOM    294  C   THR A  24     232.604  25.849   5.613  1.00  0.00           C  
ATOM    295  O   THR A  24     233.446  25.074   5.181  1.00  0.00           O  
ATOM    296  CB  THR A  24     231.878  28.044   6.721  1.00  0.00           C  
ATOM    297  OG1 THR A  24     231.109  28.359   5.578  1.00  0.00           O  
ATOM    298  CG2 THR A  24     232.304  29.358   7.383  1.00  0.00           C  
ATOM    299  H   THR A  24     233.567  28.535   4.673  1.00  0.00           H  
ATOM    300  HA  THR A  24     233.584  26.852   7.179  1.00  0.00           H  
ATOM    301  HB  THR A  24     231.281  27.492   7.452  1.00  0.00           H  
ATOM    302  HG1 THR A  24     231.663  28.922   4.998  1.00  0.00           H  
ATOM    303 HG21 THR A  24     232.955  29.165   8.237  1.00  0.00           H  
ATOM    304 HG22 THR A  24     232.836  29.995   6.675  1.00  0.00           H  
ATOM    305 HG23 THR A  24     231.418  29.888   7.729  1.00  0.00           H  
ATOM    306  N   CYS A  25     231.288  25.553   5.568  1.00  0.00           N  
ATOM    307  CA  CYS A  25     230.630  24.322   5.055  1.00  0.00           C  
ATOM    308  C   CYS A  25     229.077  24.392   5.196  1.00  0.00           C  
ATOM    309  O   CYS A  25     228.470  23.594   5.905  1.00  0.00           O  
ATOM    310  CB  CYS A  25     231.230  23.034   5.686  1.00  0.00           C  
ATOM    311  SG  CYS A  25     232.667  22.248   4.890  1.00  0.00           S  
ATOM    312  H   CYS A  25     230.686  26.324   5.831  1.00  0.00           H  
ATOM    313  HA  CYS A  25     230.829  24.247   3.995  1.00  0.00           H  
ATOM    314  HB2 CYS A  25     231.492  23.224   6.729  1.00  0.00           H  
ATOM    315  HB3 CYS A  25     230.487  22.231   5.685  1.00  0.00           H  
ATOM    316  N   GLN A  26     228.414  25.346   4.527  1.00  0.00           N  
ATOM    317  CA  GLN A  26     227.011  25.761   4.772  1.00  0.00           C  
ATOM    318  C   GLN A  26     226.091  25.797   3.514  1.00  0.00           C  
ATOM    319  O   GLN A  26     226.568  25.864   2.382  1.00  0.00           O  
ATOM    320  CB  GLN A  26     227.048  27.105   5.523  1.00  0.00           C  
ATOM    321  CG  GLN A  26     227.637  28.232   4.658  1.00  0.00           C  
ATOM    322  CD  GLN A  26     227.671  29.565   5.395  1.00  0.00           C  
ATOM    323  OE1 GLN A  26     226.650  30.178   5.655  1.00  0.00           O  
ATOM    324  NE2 GLN A  26     228.836  30.045   5.778  1.00  0.00           N  
ATOM    325  H   GLN A  26     228.952  25.894   3.865  1.00  0.00           H  
ATOM    326  HA  GLN A  26     226.545  25.059   5.460  1.00  0.00           H  
ATOM    327  HB2 GLN A  26     226.039  27.373   5.848  1.00  0.00           H  
ATOM    328  HB3 GLN A  26     227.666  26.993   6.419  1.00  0.00           H  
ATOM    329  HG2 GLN A  26     228.646  27.966   4.340  1.00  0.00           H  
ATOM    330  HG3 GLN A  26     227.026  28.344   3.762  1.00  0.00           H  
ATOM    331 HE21 GLN A  26     229.697  29.551   5.576  1.00  0.00           H  
ATOM    332 HE22 GLN A  26     228.821  30.911   6.288  1.00  0.00           H  
ATOM    333  N   VAL A  27     224.767  25.713   3.704  1.00  0.00           N  
ATOM    334  CA  VAL A  27     223.745  25.464   2.663  1.00  0.00           C  
ATOM    335  C   VAL A  27     223.665  26.465   1.473  1.00  0.00           C  
ATOM    336  O   VAL A  27     223.546  27.674   1.667  1.00  0.00           O  
ATOM    337  CB  VAL A  27     222.351  25.298   3.322  1.00  0.00           C  
ATOM    338  CG1 VAL A  27     222.272  24.060   4.229  1.00  0.00           C  
ATOM    339  CG2 VAL A  27     221.898  26.531   4.127  1.00  0.00           C  
ATOM    340  H   VAL A  27     224.453  25.681   4.661  1.00  0.00           H  
ATOM    341  HA  VAL A  27     223.974  24.493   2.228  1.00  0.00           H  
ATOM    342  HB  VAL A  27     221.622  25.144   2.522  1.00  0.00           H  
ATOM    343 HG11 VAL A  27     222.581  23.167   3.683  1.00  0.00           H  
ATOM    344 HG12 VAL A  27     222.914  24.173   5.102  1.00  0.00           H  
ATOM    345 HG13 VAL A  27     221.241  23.923   4.565  1.00  0.00           H  
ATOM    346 HG21 VAL A  27     222.623  26.786   4.900  1.00  0.00           H  
ATOM    347 HG22 VAL A  27     221.770  27.396   3.474  1.00  0.00           H  
ATOM    348 HG23 VAL A  27     220.941  26.327   4.611  1.00  0.00           H  
ATOM    349  N   LEU A  28     223.598  25.937   0.237  1.00  0.00           N  
ATOM    350  CA  LEU A  28     222.947  26.584  -0.921  1.00  0.00           C  
ATOM    351  C   LEU A  28     222.116  25.587  -1.779  1.00  0.00           C  
ATOM    352  O   LEU A  28     221.097  25.077  -1.320  1.00  0.00           O  
ATOM    353  CB  LEU A  28     223.941  27.456  -1.719  1.00  0.00           C  
ATOM    354  CG  LEU A  28     225.223  26.726  -2.174  1.00  0.00           C  
ATOM    355  CD1 LEU A  28     225.603  27.135  -3.606  1.00  0.00           C  
ATOM    356  CD2 LEU A  28     226.392  27.050  -1.234  1.00  0.00           C  
ATOM    357  H   LEU A  28     223.884  24.969   0.138  1.00  0.00           H  
ATOM    358  HA  LEU A  28     222.193  27.280  -0.540  1.00  0.00           H  
ATOM    359  HB2 LEU A  28     223.414  27.857  -2.586  1.00  0.00           H  
ATOM    360  HB3 LEU A  28     224.219  28.319  -1.107  1.00  0.00           H  
ATOM    361  HG  LEU A  28     225.065  25.646  -2.157  1.00  0.00           H  
ATOM    362 HD11 LEU A  28     225.761  28.214  -3.656  1.00  0.00           H  
ATOM    363 HD12 LEU A  28     226.518  26.624  -3.909  1.00  0.00           H  
ATOM    364 HD13 LEU A  28     224.810  26.863  -4.302  1.00  0.00           H  
ATOM    365 HD21 LEU A  28     226.153  26.763  -0.209  1.00  0.00           H  
ATOM    366 HD22 LEU A  28     227.275  26.503  -1.554  1.00  0.00           H  
ATOM    367 HD23 LEU A  28     226.609  28.118  -1.266  1.00  0.00           H  
ATOM    368  N   ASN A  29     222.500  25.289  -3.030  1.00  0.00           N  
ATOM    369  CA  ASN A  29     221.787  24.338  -3.908  1.00  0.00           C  
ATOM    370  C   ASN A  29     221.785  22.862  -3.398  1.00  0.00           C  
ATOM    371  O   ASN A  29     222.719  22.482  -2.688  1.00  0.00           O  
ATOM    372  CB  ASN A  29     222.346  24.447  -5.344  1.00  0.00           C  
ATOM    373  CG  ASN A  29     223.858  24.273  -5.494  1.00  0.00           C  
ATOM    374  OD1 ASN A  29     224.436  24.655  -6.495  1.00  0.00           O  
ATOM    375  ND2 ASN A  29     224.552  23.692  -4.535  1.00  0.00           N  
ATOM    376  H   ASN A  29     223.339  25.732  -3.365  1.00  0.00           H  
ATOM    377  HA  ASN A  29     220.753  24.678  -3.947  1.00  0.00           H  
ATOM    378  HB2 ASN A  29     221.873  23.706  -5.989  1.00  0.00           H  
ATOM    379  HB3 ASN A  29     222.088  25.431  -5.735  1.00  0.00           H  
ATOM    380 HD21 ASN A  29     224.139  23.394  -3.662  1.00  0.00           H  
ATOM    381 HD22 ASN A  29     225.543  23.637  -4.709  1.00  0.00           H  
ATOM    382  N   PRO A  30     220.828  22.001  -3.821  1.00  0.00           N  
ATOM    383  CA  PRO A  30     220.746  20.576  -3.429  1.00  0.00           C  
ATOM    384  C   PRO A  30     222.041  19.721  -3.514  1.00  0.00           C  
ATOM    385  O   PRO A  30     222.124  18.641  -2.930  1.00  0.00           O  
ATOM    386  CB  PRO A  30     219.621  19.989  -4.293  1.00  0.00           C  
ATOM    387  CG  PRO A  30     218.693  21.183  -4.510  1.00  0.00           C  
ATOM    388  CD  PRO A  30     219.669  22.352  -4.643  1.00  0.00           C  
ATOM    389  HA  PRO A  30     220.420  20.554  -2.388  1.00  0.00           H  
ATOM    390  HB2 PRO A  30     220.013  19.662  -5.258  1.00  0.00           H  
ATOM    391  HB3 PRO A  30     219.110  19.158  -3.799  1.00  0.00           H  
ATOM    392  HG2 PRO A  30     218.058  21.062  -5.391  1.00  0.00           H  
ATOM    393  HG3 PRO A  30     218.064  21.328  -3.627  1.00  0.00           H  
ATOM    394  HD2 PRO A  30     219.962  22.455  -5.689  1.00  0.00           H  
ATOM    395  HD3 PRO A  30     219.163  23.261  -4.315  1.00  0.00           H  
ATOM    396  N   TYR A  31     223.062  20.177  -4.248  1.00  0.00           N  
ATOM    397  CA  TYR A  31     224.402  19.575  -4.309  1.00  0.00           C  
ATOM    398  C   TYR A  31     225.291  19.804  -3.065  1.00  0.00           C  
ATOM    399  O   TYR A  31     226.255  19.064  -2.866  1.00  0.00           O  
ATOM    400  CB  TYR A  31     225.127  20.139  -5.541  1.00  0.00           C  
ATOM    401  CG  TYR A  31     224.454  19.814  -6.860  1.00  0.00           C  
ATOM    402  CD1 TYR A  31     224.669  18.558  -7.468  1.00  0.00           C  
ATOM    403  CD2 TYR A  31     223.528  20.720  -7.425  1.00  0.00           C  
ATOM    404  CE1 TYR A  31     223.931  18.192  -8.614  1.00  0.00           C  
ATOM    405  CE2 TYR A  31     222.792  20.352  -8.570  1.00  0.00           C  
ATOM    406  CZ  TYR A  31     222.989  19.087  -9.153  1.00  0.00           C  
ATOM    407  OH  TYR A  31     222.259  18.728 -10.241  1.00  0.00           O  
ATOM    408  H   TYR A  31     222.933  21.051  -4.732  1.00  0.00           H  
ATOM    409  HA  TYR A  31     224.302  18.499  -4.437  1.00  0.00           H  
ATOM    410  HB2 TYR A  31     225.216  21.221  -5.439  1.00  0.00           H  
ATOM    411  HB3 TYR A  31     226.142  19.742  -5.574  1.00  0.00           H  
ATOM    412  HD1 TYR A  31     225.397  17.874  -7.052  1.00  0.00           H  
ATOM    413  HD2 TYR A  31     223.387  21.697  -6.986  1.00  0.00           H  
ATOM    414  HE1 TYR A  31     224.094  17.228  -9.071  1.00  0.00           H  
ATOM    415  HE2 TYR A  31     222.090  21.039  -9.014  1.00  0.00           H  
ATOM    416  HH  TYR A  31     222.530  17.869 -10.566  1.00  0.00           H  
ATOM    417  N   ALA A  32     225.061  20.879  -2.302  1.00  0.00           N  
ATOM    418  CA  ALA A  32     226.099  21.487  -1.468  1.00  0.00           C  
ATOM    419  C   ALA A  32     225.593  22.263  -0.228  1.00  0.00           C  
ATOM    420  O   ALA A  32     225.210  23.431  -0.320  1.00  0.00           O  
ATOM    421  CB  ALA A  32     226.978  22.366  -2.377  1.00  0.00           C  
ATOM    422  H   ALA A  32     224.210  21.399  -2.468  1.00  0.00           H  
ATOM    423  HA  ALA A  32     226.761  20.700  -1.094  1.00  0.00           H  
ATOM    424  HB1 ALA A  32     227.173  21.875  -3.330  1.00  0.00           H  
ATOM    425  HB2 ALA A  32     226.500  23.327  -2.574  1.00  0.00           H  
ATOM    426  HB3 ALA A  32     227.937  22.539  -1.896  1.00  0.00           H  
ATOM    427  N   SER A  33     225.753  21.672   0.962  1.00  0.00           N  
ATOM    428  CA  SER A  33     226.367  22.414   2.078  1.00  0.00           C  
ATOM    429  C   SER A  33     227.884  22.591   1.807  1.00  0.00           C  
ATOM    430  O   SER A  33     228.574  21.591   1.592  1.00  0.00           O  
ATOM    431  CB  SER A  33     226.081  21.721   3.422  1.00  0.00           C  
ATOM    432  OG  SER A  33     226.236  22.654   4.486  1.00  0.00           O  
ATOM    433  H   SER A  33     225.884  20.666   0.923  1.00  0.00           H  
ATOM    434  HA  SER A  33     225.902  23.396   2.131  1.00  0.00           H  
ATOM    435  HB2 SER A  33     225.034  21.397   3.439  1.00  0.00           H  
ATOM    436  HB3 SER A  33     226.708  20.835   3.565  1.00  0.00           H  
ATOM    437  HG  SER A  33     227.134  22.643   4.853  1.00  0.00           H  
ATOM    438  N   GLN A  34     228.385  23.828   1.666  1.00  0.00           N  
ATOM    439  CA  GLN A  34     229.672  24.161   1.013  1.00  0.00           C  
ATOM    440  C   GLN A  34     230.526  25.252   1.710  1.00  0.00           C  
ATOM    441  O   GLN A  34     229.998  26.161   2.351  1.00  0.00           O  
ATOM    442  CB  GLN A  34     229.393  24.502  -0.472  1.00  0.00           C  
ATOM    443  CG  GLN A  34     230.184  25.675  -1.091  1.00  0.00           C  
ATOM    444  CD  GLN A  34     229.953  25.795  -2.596  1.00  0.00           C  
ATOM    445  OE1 GLN A  34     230.132  24.849  -3.344  1.00  0.00           O  
ATOM    446  NE2 GLN A  34     229.573  26.956  -3.094  1.00  0.00           N  
ATOM    447  H   GLN A  34     227.737  24.592   1.819  1.00  0.00           H  
ATOM    448  HA  GLN A  34     230.293  23.265   1.032  1.00  0.00           H  
ATOM    449  HB2 GLN A  34     229.629  23.610  -1.043  1.00  0.00           H  
ATOM    450  HB3 GLN A  34     228.330  24.712  -0.618  1.00  0.00           H  
ATOM    451  HG2 GLN A  34     229.908  26.607  -0.601  1.00  0.00           H  
ATOM    452  HG3 GLN A  34     231.252  25.522  -0.968  1.00  0.00           H  
ATOM    453 HE21 GLN A  34     229.403  27.752  -2.502  1.00  0.00           H  
ATOM    454 HE22 GLN A  34     229.454  26.977  -4.094  1.00  0.00           H  
ATOM    455  N   CYS A  35     231.856  25.181   1.552  1.00  0.00           N  
ATOM    456  CA  CYS A  35     232.837  26.205   1.932  1.00  0.00           C  
ATOM    457  C   CYS A  35     232.580  27.573   1.251  1.00  0.00           C  
ATOM    458  O   CYS A  35     233.264  27.943   0.295  1.00  0.00           O  
ATOM    459  CB  CYS A  35     234.277  25.702   1.680  1.00  0.00           C  
ATOM    460  SG  CYS A  35     234.773  24.161   2.483  1.00  0.00           S  
ATOM    461  H   CYS A  35     232.209  24.355   1.089  1.00  0.00           H  
ATOM    462  HA  CYS A  35     232.757  26.373   3.005  1.00  0.00           H  
ATOM    463  HB2 CYS A  35     234.474  25.585   0.618  1.00  0.00           H  
ATOM    464  HB3 CYS A  35     234.953  26.465   2.064  1.00  0.00           H  
ATOM    465  N   LEU A  36     231.584  28.299   1.750  1.00  0.00           N  
ATOM    466  CA  LEU A  36     231.488  29.760   1.682  1.00  0.00           C  
ATOM    467  C   LEU A  36     232.394  30.433   2.747  1.00  0.00           C  
ATOM    468  O   LEU A  36     232.669  29.784   3.788  1.00  0.00           O  
ATOM    469  CB  LEU A  36     230.019  30.188   1.866  1.00  0.00           C  
ATOM    470  CG  LEU A  36     229.033  29.640   0.814  1.00  0.00           C  
ATOM    471  CD1 LEU A  36     227.618  30.125   1.167  1.00  0.00           C  
ATOM    472  CD2 LEU A  36     229.385  30.118  -0.603  1.00  0.00           C  
ATOM    473  OXT LEU A  36     232.810  31.587   2.481  1.00  0.00           O  
ATOM    474  H   LEU A  36     231.034  27.845   2.467  1.00  0.00           H  
ATOM    475  HA  LEU A  36     231.829  30.112   0.709  1.00  0.00           H  
ATOM    476  HB2 LEU A  36     229.689  29.868   2.856  1.00  0.00           H  
ATOM    477  HB3 LEU A  36     229.977  31.280   1.835  1.00  0.00           H  
ATOM    478  HG  LEU A  36     229.037  28.549   0.836  1.00  0.00           H  
ATOM    479 HD11 LEU A  36     227.353  29.810   2.173  1.00  0.00           H  
ATOM    480 HD12 LEU A  36     227.572  31.214   1.127  1.00  0.00           H  
ATOM    481 HD13 LEU A  36     226.882  29.709   0.480  1.00  0.00           H  
ATOM    482 HD21 LEU A  36     229.488  31.205  -0.613  1.00  0.00           H  
ATOM    483 HD22 LEU A  36     230.318  29.666  -0.938  1.00  0.00           H  
ATOM    484 HD23 LEU A  36     228.599  29.831  -1.302  1.00  0.00           H  
TER     485      LEU A  36                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   THR A   1     244.710  21.949   1.590  1.00  0.00           N  
ATOM      2  CA  THR A   1     243.227  22.084   1.736  1.00  0.00           C  
ATOM      3  C   THR A   1     242.495  22.255   0.379  1.00  0.00           C  
ATOM      4  O   THR A   1     243.165  22.264  -0.650  1.00  0.00           O  
ATOM      5  CB  THR A   1     242.915  23.296   2.642  1.00  0.00           C  
ATOM      6  OG1 THR A   1     243.638  24.401   2.140  1.00  0.00           O  
ATOM      7  CG2 THR A   1     243.362  23.090   4.095  1.00  0.00           C  
ATOM      8  H1  THR A   1     244.940  21.367   0.795  1.00  0.00           H  
ATOM      9  H2  THR A   1     245.035  22.893   1.402  1.00  0.00           H  
ATOM     10  H3  THR A   1     245.146  21.619   2.438  1.00  0.00           H  
ATOM     11  HA  THR A   1     242.844  21.170   2.189  1.00  0.00           H  
ATOM     12  HB  THR A   1     241.847  23.526   2.633  1.00  0.00           H  
ATOM     13  HG1 THR A   1     243.280  25.212   2.523  1.00  0.00           H  
ATOM     14 HG21 THR A   1     242.926  22.181   4.509  1.00  0.00           H  
ATOM     15 HG22 THR A   1     244.450  23.034   4.172  1.00  0.00           H  
ATOM     16 HG23 THR A   1     243.020  23.934   4.699  1.00  0.00           H  
ATOM     17  N   GLN A   2     241.161  22.367   0.358  1.00  0.00           N  
ATOM     18  CA  GLN A   2     240.330  22.644  -0.836  1.00  0.00           C  
ATOM     19  C   GLN A   2     239.762  24.097  -0.856  1.00  0.00           C  
ATOM     20  O   GLN A   2     239.685  24.757   0.180  1.00  0.00           O  
ATOM     21  CB  GLN A   2     239.258  21.536  -0.917  1.00  0.00           C  
ATOM     22  CG  GLN A   2     238.500  21.422  -2.260  1.00  0.00           C  
ATOM     23  CD  GLN A   2     237.237  22.275  -2.345  1.00  0.00           C  
ATOM     24  OE1 GLN A   2     236.318  22.118  -1.561  1.00  0.00           O  
ATOM     25  NE2 GLN A   2     237.154  23.182  -3.298  1.00  0.00           N  
ATOM     26  H   GLN A   2     240.674  22.249   1.239  1.00  0.00           H  
ATOM     27  HA  GLN A   2     240.951  22.542  -1.730  1.00  0.00           H  
ATOM     28  HB2 GLN A   2     239.777  20.582  -0.781  1.00  0.00           H  
ATOM     29  HB3 GLN A   2     238.554  21.633  -0.087  1.00  0.00           H  
ATOM     30  HG2 GLN A   2     239.168  21.632  -3.094  1.00  0.00           H  
ATOM     31  HG3 GLN A   2     238.155  20.393  -2.375  1.00  0.00           H  
ATOM     32 HE21 GLN A   2     237.858  23.282  -4.003  1.00  0.00           H  
ATOM     33 HE22 GLN A   2     236.388  23.833  -3.200  1.00  0.00           H  
ATOM     34  N   SER A   3     239.433  24.623  -2.039  1.00  0.00           N  
ATOM     35  CA  SER A   3     239.110  26.045  -2.279  1.00  0.00           C  
ATOM     36  C   SER A   3     237.703  26.525  -1.842  1.00  0.00           C  
ATOM     37  O   SER A   3     236.728  25.771  -1.862  1.00  0.00           O  
ATOM     38  CB  SER A   3     239.294  26.357  -3.776  1.00  0.00           C  
ATOM     39  OG  SER A   3     240.589  25.956  -4.207  1.00  0.00           O  
ATOM     40  H   SER A   3     239.577  24.056  -2.857  1.00  0.00           H  
ATOM     41  HA  SER A   3     239.848  26.644  -1.738  1.00  0.00           H  
ATOM     42  HB2 SER A   3     238.531  25.828  -4.358  1.00  0.00           H  
ATOM     43  HB3 SER A   3     239.163  27.430  -3.950  1.00  0.00           H  
ATOM     44  HG  SER A   3     240.779  26.337  -5.071  1.00  0.00           H  
ATOM     45  N   HIS A   4     237.599  27.832  -1.560  1.00  0.00           N  
ATOM     46  CA  HIS A   4     236.346  28.605  -1.468  1.00  0.00           C  
ATOM     47  C   HIS A   4     235.304  28.258  -2.567  1.00  0.00           C  
ATOM     48  O   HIS A   4     235.663  27.876  -3.682  1.00  0.00           O  
ATOM     49  CB  HIS A   4     236.704  30.106  -1.500  1.00  0.00           C  
ATOM     50  CG  HIS A   4     235.588  31.031  -1.073  1.00  0.00           C  
ATOM     51  ND1 HIS A   4     235.286  32.214  -1.748  1.00  0.00           N  
ATOM     52  CD2 HIS A   4     234.787  30.951   0.027  1.00  0.00           C  
ATOM     53  CE1 HIS A   4     234.334  32.801  -1.007  1.00  0.00           C  
ATOM     54  NE2 HIS A   4     234.015  32.088   0.083  1.00  0.00           N  
ATOM     55  H   HIS A   4     238.455  28.356  -1.503  1.00  0.00           H  
ATOM     56  HA  HIS A   4     235.914  28.369  -0.492  1.00  0.00           H  
ATOM     57  HB2 HIS A   4     237.526  30.298  -0.811  1.00  0.00           H  
ATOM     58  HB3 HIS A   4     237.039  30.383  -2.501  1.00  0.00           H  
ATOM     59  HD2 HIS A   4     234.810  30.187   0.785  1.00  0.00           H  
ATOM     60  HE1 HIS A   4     233.897  33.761  -1.245  1.00  0.00           H  
ATOM     61  HE2 HIS A   4     233.383  32.317   0.846  1.00  0.00           H  
ATOM     62  N   TYR A   5     234.016  28.333  -2.231  1.00  0.00           N  
ATOM     63  CA  TYR A   5     232.875  27.904  -3.050  1.00  0.00           C  
ATOM     64  C   TYR A   5     232.834  26.393  -3.437  1.00  0.00           C  
ATOM     65  O   TYR A   5     232.009  25.977  -4.252  1.00  0.00           O  
ATOM     66  CB  TYR A   5     232.676  28.865  -4.242  1.00  0.00           C  
ATOM     67  CG  TYR A   5     232.495  30.341  -3.896  1.00  0.00           C  
ATOM     68  CD1 TYR A   5     231.493  30.746  -2.980  1.00  0.00           C  
ATOM     69  CD2 TYR A   5     233.238  31.327  -4.588  1.00  0.00           C  
ATOM     70  CE1 TYR A   5     231.244  32.117  -2.758  1.00  0.00           C  
ATOM     71  CE2 TYR A   5     232.977  32.698  -4.372  1.00  0.00           C  
ATOM     72  CZ  TYR A   5     231.978  33.088  -3.460  1.00  0.00           C  
ATOM     73  OH  TYR A   5     231.716  34.406  -3.265  1.00  0.00           O  
ATOM     74  H   TYR A   5     233.810  28.704  -1.310  1.00  0.00           H  
ATOM     75  HA  TYR A   5     232.013  28.038  -2.405  1.00  0.00           H  
ATOM     76  HB2 TYR A   5     233.517  28.743  -4.927  1.00  0.00           H  
ATOM     77  HB3 TYR A   5     231.779  28.568  -4.785  1.00  0.00           H  
ATOM     78  HD1 TYR A   5     230.892  30.013  -2.462  1.00  0.00           H  
ATOM     79  HD2 TYR A   5     233.995  31.032  -5.300  1.00  0.00           H  
ATOM     80  HE1 TYR A   5     230.482  32.426  -2.060  1.00  0.00           H  
ATOM     81  HE2 TYR A   5     233.546  33.442  -4.905  1.00  0.00           H  
ATOM     82  HH  TYR A   5     232.315  34.952  -3.775  1.00  0.00           H  
ATOM     83  N   GLY A   6     233.654  25.531  -2.820  1.00  0.00           N  
ATOM     84  CA  GLY A   6     233.629  24.074  -3.023  1.00  0.00           C  
ATOM     85  C   GLY A   6     232.386  23.351  -2.458  1.00  0.00           C  
ATOM     86  O   GLY A   6     231.919  23.665  -1.367  1.00  0.00           O  
ATOM     87  H   GLY A   6     234.342  25.910  -2.186  1.00  0.00           H  
ATOM     88  HA2 GLY A   6     233.734  23.865  -4.088  1.00  0.00           H  
ATOM     89  HA3 GLY A   6     234.484  23.648  -2.505  1.00  0.00           H  
ATOM     90  N   GLN A   7     231.843  22.357  -3.170  1.00  0.00           N  
ATOM     91  CA  GLN A   7     230.751  21.486  -2.696  1.00  0.00           C  
ATOM     92  C   GLN A   7     231.166  20.606  -1.489  1.00  0.00           C  
ATOM     93  O   GLN A   7     232.034  19.761  -1.662  1.00  0.00           O  
ATOM     94  CB  GLN A   7     230.301  20.602  -3.886  1.00  0.00           C  
ATOM     95  CG  GLN A   7     229.193  19.580  -3.536  1.00  0.00           C  
ATOM     96  CD  GLN A   7     228.714  18.710  -4.702  1.00  0.00           C  
ATOM     97  OE1 GLN A   7     229.280  18.705  -5.783  1.00  0.00           O  
ATOM     98  NE2 GLN A   7     227.647  17.959  -4.503  1.00  0.00           N  
ATOM     99  H   GLN A   7     232.260  22.150  -4.064  1.00  0.00           H  
ATOM    100  HA  GLN A   7     229.910  22.113  -2.402  1.00  0.00           H  
ATOM    101  HB2 GLN A   7     229.943  21.251  -4.689  1.00  0.00           H  
ATOM    102  HB3 GLN A   7     231.164  20.048  -4.263  1.00  0.00           H  
ATOM    103  HG2 GLN A   7     229.534  18.890  -2.765  1.00  0.00           H  
ATOM    104  HG3 GLN A   7     228.327  20.123  -3.175  1.00  0.00           H  
ATOM    105 HE21 GLN A   7     227.211  17.914  -3.589  1.00  0.00           H  
ATOM    106 HE22 GLN A   7     227.347  17.359  -5.258  1.00  0.00           H  
ATOM    107  N   CYS A   8     230.526  20.717  -0.314  1.00  0.00           N  
ATOM    108  CA  CYS A   8     230.648  19.732   0.787  1.00  0.00           C  
ATOM    109  C   CYS A   8     229.300  19.055   1.150  1.00  0.00           C  
ATOM    110  O   CYS A   8     229.003  18.806   2.315  1.00  0.00           O  
ATOM    111  CB  CYS A   8     231.342  20.350   2.022  1.00  0.00           C  
ATOM    112  SG  CYS A   8     232.377  21.815   1.791  1.00  0.00           S  
ATOM    113  H   CYS A   8     229.957  21.535  -0.133  1.00  0.00           H  
ATOM    114  HA  CYS A   8     231.287  18.906   0.466  1.00  0.00           H  
ATOM    115  HB2 CYS A   8     230.605  20.658   2.761  1.00  0.00           H  
ATOM    116  HB3 CYS A   8     231.961  19.589   2.495  1.00  0.00           H  
ATOM    117  N   GLY A   9     228.462  18.750   0.149  1.00  0.00           N  
ATOM    118  CA  GLY A   9     227.180  18.039   0.304  1.00  0.00           C  
ATOM    119  C   GLY A   9     226.985  16.842  -0.656  1.00  0.00           C  
ATOM    120  O   GLY A   9     227.666  16.711  -1.671  1.00  0.00           O  
ATOM    121  H   GLY A   9     228.782  18.950  -0.785  1.00  0.00           H  
ATOM    122  HA2 GLY A   9     227.100  17.640   1.318  1.00  0.00           H  
ATOM    123  HA3 GLY A   9     226.357  18.738   0.169  1.00  0.00           H  
ATOM    124  N   GLY A  10     226.069  15.937  -0.289  1.00  0.00           N  
ATOM    125  CA  GLY A  10     226.008  14.544  -0.763  1.00  0.00           C  
ATOM    126  C   GLY A  10     225.680  14.270  -2.248  1.00  0.00           C  
ATOM    127  O   GLY A  10     226.329  13.436  -2.879  1.00  0.00           O  
ATOM    128  H   GLY A  10     225.570  16.155   0.559  1.00  0.00           H  
ATOM    129  HA2 GLY A  10     226.961  14.061  -0.532  1.00  0.00           H  
ATOM    130  HA3 GLY A  10     225.242  14.041  -0.174  1.00  0.00           H  
ATOM    131  N   ILE A  11     224.614  14.870  -2.800  1.00  0.00           N  
ATOM    132  CA  ILE A  11     224.085  14.487  -4.127  1.00  0.00           C  
ATOM    133  C   ILE A  11     225.136  14.624  -5.261  1.00  0.00           C  
ATOM    134  O   ILE A  11     225.667  15.705  -5.515  1.00  0.00           O  
ATOM    135  CB  ILE A  11     222.751  15.207  -4.445  1.00  0.00           C  
ATOM    136  CG1 ILE A  11     221.680  14.814  -3.399  1.00  0.00           C  
ATOM    137  CG2 ILE A  11     222.264  14.861  -5.867  1.00  0.00           C  
ATOM    138  CD1 ILE A  11     220.251  15.248  -3.756  1.00  0.00           C  
ATOM    139  H   ILE A  11     224.142  15.588  -2.273  1.00  0.00           H  
ATOM    140  HA  ILE A  11     223.834  13.424  -4.054  1.00  0.00           H  
ATOM    141  HB  ILE A  11     222.907  16.286  -4.399  1.00  0.00           H  
ATOM    142 HG12 ILE A  11     221.669  13.730  -3.270  1.00  0.00           H  
ATOM    143 HG13 ILE A  11     221.943  15.268  -2.442  1.00  0.00           H  
ATOM    144 HG21 ILE A  11     223.009  15.124  -6.617  1.00  0.00           H  
ATOM    145 HG22 ILE A  11     222.044  13.795  -5.945  1.00  0.00           H  
ATOM    146 HG23 ILE A  11     221.365  15.429  -6.106  1.00  0.00           H  
ATOM    147 HD11 ILE A  11     220.228  16.297  -4.043  1.00  0.00           H  
ATOM    148 HD12 ILE A  11     219.860  14.645  -4.577  1.00  0.00           H  
ATOM    149 HD13 ILE A  11     219.599  15.105  -2.893  1.00  0.00           H  
ATOM    150  N   GLY A  12     225.444  13.504  -5.932  1.00  0.00           N  
ATOM    151  CA  GLY A  12     226.498  13.401  -6.952  1.00  0.00           C  
ATOM    152  C   GLY A  12     227.946  13.468  -6.422  1.00  0.00           C  
ATOM    153  O   GLY A  12     228.847  13.856  -7.162  1.00  0.00           O  
ATOM    154  H   GLY A  12     224.964  12.661  -5.661  1.00  0.00           H  
ATOM    155  HA2 GLY A  12     226.387  12.450  -7.472  1.00  0.00           H  
ATOM    156  HA3 GLY A  12     226.358  14.200  -7.684  1.00  0.00           H  
ATOM    157  N   TYR A  13     228.187  13.099  -5.155  1.00  0.00           N  
ATOM    158  CA  TYR A  13     229.449  13.396  -4.464  1.00  0.00           C  
ATOM    159  C   TYR A  13     229.928  12.326  -3.445  1.00  0.00           C  
ATOM    160  O   TYR A  13     229.408  11.214  -3.364  1.00  0.00           O  
ATOM    161  CB  TYR A  13     229.282  14.790  -3.820  1.00  0.00           C  
ATOM    162  CG  TYR A  13     230.544  15.628  -3.761  1.00  0.00           C  
ATOM    163  CD1 TYR A  13     231.128  16.098  -4.960  1.00  0.00           C  
ATOM    164  CD2 TYR A  13     231.047  16.064  -2.516  1.00  0.00           C  
ATOM    165  CE1 TYR A  13     232.179  17.037  -4.913  1.00  0.00           C  
ATOM    166  CE2 TYR A  13     232.106  16.989  -2.478  1.00  0.00           C  
ATOM    167  CZ  TYR A  13     232.626  17.519  -3.672  1.00  0.00           C  
ATOM    168  OH  TYR A  13     233.536  18.524  -3.616  1.00  0.00           O  
ATOM    169  H   TYR A  13     227.395  12.851  -4.575  1.00  0.00           H  
ATOM    170  HA  TYR A  13     230.252  13.441  -5.203  1.00  0.00           H  
ATOM    171  HB2 TYR A  13     228.573  15.390  -4.394  1.00  0.00           H  
ATOM    172  HB3 TYR A  13     228.843  14.670  -2.826  1.00  0.00           H  
ATOM    173  HD1 TYR A  13     230.740  15.775  -5.919  1.00  0.00           H  
ATOM    174  HD2 TYR A  13     230.601  15.719  -1.593  1.00  0.00           H  
ATOM    175  HE1 TYR A  13     232.585  17.447  -5.825  1.00  0.00           H  
ATOM    176  HE2 TYR A  13     232.475  17.346  -1.530  1.00  0.00           H  
ATOM    177  HH  TYR A  13     233.349  19.028  -2.814  1.00  0.00           H  
ATOM    178  N   SER A  14     230.965  12.671  -2.671  1.00  0.00           N  
ATOM    179  CA  SER A  14     231.554  11.882  -1.573  1.00  0.00           C  
ATOM    180  C   SER A  14     232.075  12.811  -0.450  1.00  0.00           C  
ATOM    181  O   SER A  14     231.481  12.904   0.619  1.00  0.00           O  
ATOM    182  CB  SER A  14     232.649  10.959  -2.142  1.00  0.00           C  
ATOM    183  OG  SER A  14     233.767  11.705  -2.621  1.00  0.00           O  
ATOM    184  H   SER A  14     231.362  13.576  -2.863  1.00  0.00           H  
ATOM    185  HA  SER A  14     230.782  11.248  -1.129  1.00  0.00           H  
ATOM    186  HB2 SER A  14     232.971  10.254  -1.371  1.00  0.00           H  
ATOM    187  HB3 SER A  14     232.209  10.381  -2.962  1.00  0.00           H  
ATOM    188  HG  SER A  14     234.313  11.148  -3.187  1.00  0.00           H  
ATOM    189  N   GLY A  15     233.148  13.557  -0.733  1.00  0.00           N  
ATOM    190  CA  GLY A  15     233.525  14.806  -0.056  1.00  0.00           C  
ATOM    191  C   GLY A  15     234.788  14.786   0.827  1.00  0.00           C  
ATOM    192  O   GLY A  15     234.703  15.092   2.016  1.00  0.00           O  
ATOM    193  H   GLY A  15     233.586  13.319  -1.614  1.00  0.00           H  
ATOM    194  HA2 GLY A  15     233.711  15.545  -0.834  1.00  0.00           H  
ATOM    195  HA3 GLY A  15     232.691  15.183   0.542  1.00  0.00           H  
ATOM    196  N   PRO A  16     235.994  14.575   0.261  1.00  0.00           N  
ATOM    197  CA  PRO A  16     237.258  14.816   0.973  1.00  0.00           C  
ATOM    198  C   PRO A  16     237.591  16.328   1.112  1.00  0.00           C  
ATOM    199  O   PRO A  16     238.754  16.733   1.074  1.00  0.00           O  
ATOM    200  CB  PRO A  16     238.294  14.050   0.131  1.00  0.00           C  
ATOM    201  CG  PRO A  16     237.764  14.244  -1.292  1.00  0.00           C  
ATOM    202  CD  PRO A  16     236.248  14.133  -1.105  1.00  0.00           C  
ATOM    203  HA  PRO A  16     237.232  14.388   1.977  1.00  0.00           H  
ATOM    204  HB2 PRO A  16     239.318  14.412   0.254  1.00  0.00           H  
ATOM    205  HB3 PRO A  16     238.258  12.989   0.387  1.00  0.00           H  
ATOM    206  HG2 PRO A  16     238.025  15.247  -1.643  1.00  0.00           H  
ATOM    207  HG3 PRO A  16     238.160  13.499  -1.986  1.00  0.00           H  
ATOM    208  HD2 PRO A  16     235.730  14.737  -1.853  1.00  0.00           H  
ATOM    209  HD3 PRO A  16     235.949  13.087  -1.207  1.00  0.00           H  
ATOM    210  N   THR A  17     236.589  17.198   1.280  1.00  0.00           N  
ATOM    211  CA  THR A  17     236.732  18.665   1.230  1.00  0.00           C  
ATOM    212  C   THR A  17     237.183  19.278   2.560  1.00  0.00           C  
ATOM    213  O   THR A  17     236.492  20.091   3.173  1.00  0.00           O  
ATOM    214  CB  THR A  17     235.446  19.338   0.720  1.00  0.00           C  
ATOM    215  OG1 THR A  17     234.345  18.932   1.505  1.00  0.00           O  
ATOM    216  CG2 THR A  17     235.183  18.947  -0.733  1.00  0.00           C  
ATOM    217  H   THR A  17     235.658  16.839   1.451  1.00  0.00           H  
ATOM    218  HA  THR A  17     237.510  18.924   0.509  1.00  0.00           H  
ATOM    219  HB  THR A  17     235.547  20.429   0.755  1.00  0.00           H  
ATOM    220  HG1 THR A  17     234.423  19.358   2.367  1.00  0.00           H  
ATOM    221 HG21 THR A  17     236.049  19.175  -1.354  1.00  0.00           H  
ATOM    222 HG22 THR A  17     234.944  17.887  -0.814  1.00  0.00           H  
ATOM    223 HG23 THR A  17     234.345  19.537  -1.090  1.00  0.00           H  
ATOM    224  N   VAL A  18     238.417  18.960   2.961  1.00  0.00           N  
ATOM    225  CA  VAL A  18     239.163  19.699   3.990  1.00  0.00           C  
ATOM    226  C   VAL A  18     239.467  21.134   3.488  1.00  0.00           C  
ATOM    227  O   VAL A  18     240.550  21.412   2.963  1.00  0.00           O  
ATOM    228  CB  VAL A  18     240.435  18.907   4.378  1.00  0.00           C  
ATOM    229  CG1 VAL A  18     241.161  19.566   5.563  1.00  0.00           C  
ATOM    230  CG2 VAL A  18     240.117  17.453   4.780  1.00  0.00           C  
ATOM    231  H   VAL A  18     238.880  18.231   2.426  1.00  0.00           H  
ATOM    232  HA  VAL A  18     238.543  19.777   4.887  1.00  0.00           H  
ATOM    233  HB  VAL A  18     241.113  18.878   3.522  1.00  0.00           H  
ATOM    234 HG11 VAL A  18     241.402  20.606   5.347  1.00  0.00           H  
ATOM    235 HG12 VAL A  18     240.532  19.533   6.455  1.00  0.00           H  
ATOM    236 HG13 VAL A  18     242.089  19.032   5.769  1.00  0.00           H  
ATOM    237 HG21 VAL A  18     239.430  17.439   5.628  1.00  0.00           H  
ATOM    238 HG22 VAL A  18     239.667  16.904   3.953  1.00  0.00           H  
ATOM    239 HG23 VAL A  18     241.036  16.937   5.064  1.00  0.00           H  
ATOM    240  N   CYS A  19     238.474  22.029   3.543  1.00  0.00           N  
ATOM    241  CA  CYS A  19     238.502  23.352   2.898  1.00  0.00           C  
ATOM    242  C   CYS A  19     239.430  24.412   3.545  1.00  0.00           C  
ATOM    243  O   CYS A  19     240.089  24.165   4.557  1.00  0.00           O  
ATOM    244  CB  CYS A  19     237.061  23.854   2.652  1.00  0.00           C  
ATOM    245  SG  CYS A  19     236.664  23.999   0.895  1.00  0.00           S  
ATOM    246  H   CYS A  19     237.581  21.680   3.875  1.00  0.00           H  
ATOM    247  HA  CYS A  19     238.945  23.181   1.921  1.00  0.00           H  
ATOM    248  HB2 CYS A  19     236.324  23.171   3.078  1.00  0.00           H  
ATOM    249  HB3 CYS A  19     236.887  24.833   3.101  1.00  0.00           H  
ATOM    250  N   ALA A  20     239.564  25.583   2.912  1.00  0.00           N  
ATOM    251  CA  ALA A  20     240.385  26.713   3.377  1.00  0.00           C  
ATOM    252  C   ALA A  20     239.880  27.349   4.698  1.00  0.00           C  
ATOM    253  O   ALA A  20     239.324  28.447   4.700  1.00  0.00           O  
ATOM    254  CB  ALA A  20     240.512  27.733   2.233  1.00  0.00           C  
ATOM    255  H   ALA A  20     239.079  25.681   2.025  1.00  0.00           H  
ATOM    256  HA  ALA A  20     241.396  26.350   3.571  1.00  0.00           H  
ATOM    257  HB1 ALA A  20     240.951  27.261   1.351  1.00  0.00           H  
ATOM    258  HB2 ALA A  20     239.534  28.137   1.967  1.00  0.00           H  
ATOM    259  HB3 ALA A  20     241.156  28.558   2.542  1.00  0.00           H  
ATOM    260  N   SER A  21     240.081  26.638   5.817  1.00  0.00           N  
ATOM    261  CA  SER A  21     239.632  26.994   7.177  1.00  0.00           C  
ATOM    262  C   SER A  21     239.717  28.502   7.513  1.00  0.00           C  
ATOM    263  O   SER A  21     240.805  29.068   7.604  1.00  0.00           O  
ATOM    264  CB  SER A  21     240.400  26.161   8.210  1.00  0.00           C  
ATOM    265  OG  SER A  21     239.848  26.348   9.503  1.00  0.00           O  
ATOM    266  H   SER A  21     240.442  25.705   5.666  1.00  0.00           H  
ATOM    267  HA  SER A  21     238.588  26.682   7.237  1.00  0.00           H  
ATOM    268  HB2 SER A  21     240.350  25.100   7.949  1.00  0.00           H  
ATOM    269  HB3 SER A  21     241.451  26.466   8.220  1.00  0.00           H  
ATOM    270  HG  SER A  21     238.897  26.199   9.489  1.00  0.00           H  
ATOM    271  N   GLY A  22     238.553  29.147   7.615  1.00  0.00           N  
ATOM    272  CA  GLY A  22     238.352  30.597   7.485  1.00  0.00           C  
ATOM    273  C   GLY A  22     237.114  30.846   6.609  1.00  0.00           C  
ATOM    274  O   GLY A  22     236.122  31.405   7.068  1.00  0.00           O  
ATOM    275  H   GLY A  22     237.728  28.571   7.475  1.00  0.00           H  
ATOM    276  HA2 GLY A  22     238.202  31.029   8.475  1.00  0.00           H  
ATOM    277  HA3 GLY A  22     239.212  31.081   7.017  1.00  0.00           H  
ATOM    278  N   THR A  23     237.143  30.270   5.400  1.00  0.00           N  
ATOM    279  CA  THR A  23     235.949  29.659   4.777  1.00  0.00           C  
ATOM    280  C   THR A  23     235.535  28.344   5.495  1.00  0.00           C  
ATOM    281  O   THR A  23     236.281  27.824   6.336  1.00  0.00           O  
ATOM    282  CB  THR A  23     236.182  29.387   3.272  1.00  0.00           C  
ATOM    283  OG1 THR A  23     237.051  28.287   3.078  1.00  0.00           O  
ATOM    284  CG2 THR A  23     236.814  30.574   2.535  1.00  0.00           C  
ATOM    285  H   THR A  23     238.037  29.886   5.122  1.00  0.00           H  
ATOM    286  HA  THR A  23     235.120  30.368   4.859  1.00  0.00           H  
ATOM    287  HB  THR A  23     235.219  29.157   2.804  1.00  0.00           H  
ATOM    288  HG1 THR A  23     237.841  28.456   3.604  1.00  0.00           H  
ATOM    289 HG21 THR A  23     237.749  30.887   2.996  1.00  0.00           H  
ATOM    290 HG22 THR A  23     237.028  30.297   1.504  1.00  0.00           H  
ATOM    291 HG23 THR A  23     236.115  31.411   2.544  1.00  0.00           H  
ATOM    292  N   THR A  24     234.346  27.808   5.195  1.00  0.00           N  
ATOM    293  CA  THR A  24     233.663  26.737   5.952  1.00  0.00           C  
ATOM    294  C   THR A  24     233.249  25.507   5.101  1.00  0.00           C  
ATOM    295  O   THR A  24     234.126  24.777   4.652  1.00  0.00           O  
ATOM    296  CB  THR A  24     232.468  27.323   6.736  1.00  0.00           C  
ATOM    297  OG1 THR A  24     231.504  27.842   5.839  1.00  0.00           O  
ATOM    298  CG2 THR A  24     232.862  28.449   7.693  1.00  0.00           C  
ATOM    299  H   THR A  24     233.777  28.378   4.573  1.00  0.00           H  
ATOM    300  HA  THR A  24     234.344  26.337   6.705  1.00  0.00           H  
ATOM    301  HB  THR A  24     232.007  26.526   7.329  1.00  0.00           H  
ATOM    302  HG1 THR A  24     231.925  28.566   5.335  1.00  0.00           H  
ATOM    303 HG21 THR A  24     233.658  28.114   8.359  1.00  0.00           H  
ATOM    304 HG22 THR A  24     233.210  29.323   7.138  1.00  0.00           H  
ATOM    305 HG23 THR A  24     231.994  28.738   8.287  1.00  0.00           H  
ATOM    306  N   CYS A  25     231.932  25.261   4.942  1.00  0.00           N  
ATOM    307  CA  CYS A  25     231.211  24.086   4.389  1.00  0.00           C  
ATOM    308  C   CYS A  25     229.699  24.083   4.819  1.00  0.00           C  
ATOM    309  O   CYS A  25     229.262  23.193   5.548  1.00  0.00           O  
ATOM    310  CB  CYS A  25     231.917  22.757   4.773  1.00  0.00           C  
ATOM    311  SG  CYS A  25     233.253  22.117   3.717  1.00  0.00           S  
ATOM    312  H   CYS A  25     231.354  26.030   5.261  1.00  0.00           H  
ATOM    313  HA  CYS A  25     231.223  24.148   3.305  1.00  0.00           H  
ATOM    314  HB2 CYS A  25     232.297  22.817   5.791  1.00  0.00           H  
ATOM    315  HB3 CYS A  25     231.195  21.945   4.742  1.00  0.00           H  
ATOM    316  N   GLN A  26     228.875  25.054   4.384  1.00  0.00           N  
ATOM    317  CA  GLN A  26     227.478  25.290   4.842  1.00  0.00           C  
ATOM    318  C   GLN A  26     226.410  25.588   3.736  1.00  0.00           C  
ATOM    319  O   GLN A  26     226.733  25.829   2.576  1.00  0.00           O  
ATOM    320  CB  GLN A  26     227.494  26.329   5.975  1.00  0.00           C  
ATOM    321  CG  GLN A  26     227.914  27.735   5.522  1.00  0.00           C  
ATOM    322  CD  GLN A  26     228.034  28.681   6.713  1.00  0.00           C  
ATOM    323  OE1 GLN A  26     227.046  29.124   7.279  1.00  0.00           O  
ATOM    324  NE2 GLN A  26     229.236  28.989   7.153  1.00  0.00           N  
ATOM    325  H   GLN A  26     229.267  25.714   3.724  1.00  0.00           H  
ATOM    326  HA  GLN A  26     227.117  24.387   5.334  1.00  0.00           H  
ATOM    327  HB2 GLN A  26     226.501  26.387   6.426  1.00  0.00           H  
ATOM    328  HB3 GLN A  26     228.189  25.982   6.743  1.00  0.00           H  
ATOM    329  HG2 GLN A  26     228.863  27.696   4.989  1.00  0.00           H  
ATOM    330  HG3 GLN A  26     227.154  28.130   4.851  1.00  0.00           H  
ATOM    331 HE21 GLN A  26     230.062  28.642   6.681  1.00  0.00           H  
ATOM    332 HE22 GLN A  26     229.279  29.630   7.923  1.00  0.00           H  
ATOM    333  N   VAL A  27     225.112  25.507   4.071  1.00  0.00           N  
ATOM    334  CA  VAL A  27     223.985  25.322   3.126  1.00  0.00           C  
ATOM    335  C   VAL A  27     223.647  26.484   2.150  1.00  0.00           C  
ATOM    336  O   VAL A  27     223.516  27.637   2.553  1.00  0.00           O  
ATOM    337  CB  VAL A  27     222.713  24.892   3.904  1.00  0.00           C  
ATOM    338  CG1 VAL A  27     222.911  23.569   4.662  1.00  0.00           C  
ATOM    339  CG2 VAL A  27     222.205  25.970   4.880  1.00  0.00           C  
ATOM    340  H   VAL A  27     224.907  25.395   5.049  1.00  0.00           H  
ATOM    341  HA  VAL A  27     224.242  24.468   2.498  1.00  0.00           H  
ATOM    342  HB  VAL A  27     221.920  24.708   3.172  1.00  0.00           H  
ATOM    343 HG11 VAL A  27     223.298  22.798   3.992  1.00  0.00           H  
ATOM    344 HG12 VAL A  27     223.599  23.701   5.498  1.00  0.00           H  
ATOM    345 HG13 VAL A  27     221.954  23.226   5.056  1.00  0.00           H  
ATOM    346 HG21 VAL A  27     222.974  26.222   5.610  1.00  0.00           H  
ATOM    347 HG22 VAL A  27     221.929  26.875   4.340  1.00  0.00           H  
ATOM    348 HG23 VAL A  27     221.318  25.620   5.410  1.00  0.00           H  
ATOM    349  N   LEU A  28     223.385  26.148   0.873  1.00  0.00           N  
ATOM    350  CA  LEU A  28     222.569  26.950  -0.077  1.00  0.00           C  
ATOM    351  C   LEU A  28     221.603  26.116  -0.960  1.00  0.00           C  
ATOM    352  O   LEU A  28     220.446  26.489  -1.142  1.00  0.00           O  
ATOM    353  CB  LEU A  28     223.407  27.909  -0.956  1.00  0.00           C  
ATOM    354  CG  LEU A  28     224.827  27.432  -1.320  1.00  0.00           C  
ATOM    355  CD1 LEU A  28     225.227  27.885  -2.733  1.00  0.00           C  
ATOM    356  CD2 LEU A  28     225.823  28.026  -0.315  1.00  0.00           C  
ATOM    357  H   LEU A  28     223.677  25.221   0.597  1.00  0.00           H  
ATOM    358  HA  LEU A  28     221.907  27.589   0.514  1.00  0.00           H  
ATOM    359  HB2 LEU A  28     222.857  28.094  -1.882  1.00  0.00           H  
ATOM    360  HB3 LEU A  28     223.470  28.879  -0.458  1.00  0.00           H  
ATOM    361  HG  LEU A  28     224.882  26.341  -1.301  1.00  0.00           H  
ATOM    362 HD11 LEU A  28     225.203  28.973  -2.805  1.00  0.00           H  
ATOM    363 HD12 LEU A  28     226.238  27.539  -2.955  1.00  0.00           H  
ATOM    364 HD13 LEU A  28     224.552  27.458  -3.473  1.00  0.00           H  
ATOM    365 HD21 LEU A  28     225.719  29.110  -0.277  1.00  0.00           H  
ATOM    366 HD22 LEU A  28     225.672  27.617   0.682  1.00  0.00           H  
ATOM    367 HD23 LEU A  28     226.833  27.804  -0.633  1.00  0.00           H  
ATOM    368  N   ASN A  29     222.069  25.009  -1.558  1.00  0.00           N  
ATOM    369  CA  ASN A  29     221.295  24.157  -2.489  1.00  0.00           C  
ATOM    370  C   ASN A  29     221.359  22.643  -2.122  1.00  0.00           C  
ATOM    371  O   ASN A  29     222.272  22.238  -1.397  1.00  0.00           O  
ATOM    372  CB  ASN A  29     221.759  24.479  -3.930  1.00  0.00           C  
ATOM    373  CG  ASN A  29     223.218  24.124  -4.209  1.00  0.00           C  
ATOM    374  OD1 ASN A  29     223.683  23.051  -3.866  1.00  0.00           O  
ATOM    375  ND2 ASN A  29     223.974  24.980  -4.865  1.00  0.00           N  
ATOM    376  H   ASN A  29     223.017  24.735  -1.340  1.00  0.00           H  
ATOM    377  HA  ASN A  29     220.240  24.435  -2.432  1.00  0.00           H  
ATOM    378  HB2 ASN A  29     221.166  23.935  -4.660  1.00  0.00           H  
ATOM    379  HB3 ASN A  29     221.602  25.543  -4.117  1.00  0.00           H  
ATOM    380 HD21 ASN A  29     223.622  25.873  -5.162  1.00  0.00           H  
ATOM    381 HD22 ASN A  29     224.922  24.691  -5.038  1.00  0.00           H  
ATOM    382  N   PRO A  30     220.434  21.785  -2.610  1.00  0.00           N  
ATOM    383  CA  PRO A  30     220.444  20.336  -2.334  1.00  0.00           C  
ATOM    384  C   PRO A  30     221.546  19.559  -3.100  1.00  0.00           C  
ATOM    385  O   PRO A  30     221.294  18.524  -3.705  1.00  0.00           O  
ATOM    386  CB  PRO A  30     219.013  19.868  -2.658  1.00  0.00           C  
ATOM    387  CG  PRO A  30     218.582  20.828  -3.765  1.00  0.00           C  
ATOM    388  CD  PRO A  30     219.221  22.150  -3.336  1.00  0.00           C  
ATOM    389  HA  PRO A  30     220.624  20.152  -1.272  1.00  0.00           H  
ATOM    390  HB2 PRO A  30     218.940  18.824  -2.970  1.00  0.00           H  
ATOM    391  HB3 PRO A  30     218.373  20.022  -1.786  1.00  0.00           H  
ATOM    392  HG2 PRO A  30     219.009  20.500  -4.715  1.00  0.00           H  
ATOM    393  HG3 PRO A  30     217.496  20.896  -3.851  1.00  0.00           H  
ATOM    394  HD2 PRO A  30     219.408  22.758  -4.218  1.00  0.00           H  
ATOM    395  HD3 PRO A  30     218.542  22.680  -2.663  1.00  0.00           H  
ATOM    396  N   TYR A  31     222.789  20.041  -3.031  1.00  0.00           N  
ATOM    397  CA  TYR A  31     224.016  19.435  -3.574  1.00  0.00           C  
ATOM    398  C   TYR A  31     225.247  19.883  -2.755  1.00  0.00           C  
ATOM    399  O   TYR A  31     226.060  19.073  -2.317  1.00  0.00           O  
ATOM    400  CB  TYR A  31     224.217  19.814  -5.058  1.00  0.00           C  
ATOM    401  CG  TYR A  31     223.053  19.527  -5.992  1.00  0.00           C  
ATOM    402  CD1 TYR A  31     222.059  20.511  -6.199  1.00  0.00           C  
ATOM    403  CD2 TYR A  31     222.974  18.295  -6.682  1.00  0.00           C  
ATOM    404  CE1 TYR A  31     220.999  20.269  -7.097  1.00  0.00           C  
ATOM    405  CE2 TYR A  31     221.915  18.061  -7.586  1.00  0.00           C  
ATOM    406  CZ  TYR A  31     220.938  19.049  -7.795  1.00  0.00           C  
ATOM    407  OH  TYR A  31     219.938  18.832  -8.687  1.00  0.00           O  
ATOM    408  H   TYR A  31     222.899  20.880  -2.481  1.00  0.00           H  
ATOM    409  HA  TYR A  31     223.944  18.348  -3.502  1.00  0.00           H  
ATOM    410  HB2 TYR A  31     224.454  20.876  -5.136  1.00  0.00           H  
ATOM    411  HB3 TYR A  31     225.093  19.273  -5.425  1.00  0.00           H  
ATOM    412  HD1 TYR A  31     222.119  21.452  -5.672  1.00  0.00           H  
ATOM    413  HD2 TYR A  31     223.739  17.544  -6.538  1.00  0.00           H  
ATOM    414  HE1 TYR A  31     220.246  21.025  -7.254  1.00  0.00           H  
ATOM    415  HE2 TYR A  31     221.858  17.133  -8.133  1.00  0.00           H  
ATOM    416  HH  TYR A  31     219.385  19.607  -8.779  1.00  0.00           H  
ATOM    417  N   ALA A  32     225.365  21.198  -2.535  1.00  0.00           N  
ATOM    418  CA  ALA A  32     226.442  21.886  -1.826  1.00  0.00           C  
ATOM    419  C   ALA A  32     225.995  22.499  -0.474  1.00  0.00           C  
ATOM    420  O   ALA A  32     225.479  23.617  -0.415  1.00  0.00           O  
ATOM    421  CB  ALA A  32     227.047  22.931  -2.781  1.00  0.00           C  
ATOM    422  H   ALA A  32     224.656  21.783  -2.962  1.00  0.00           H  
ATOM    423  HA  ALA A  32     227.248  21.186  -1.598  1.00  0.00           H  
ATOM    424  HB1 ALA A  32     227.305  22.461  -3.732  1.00  0.00           H  
ATOM    425  HB2 ALA A  32     226.341  23.739  -2.973  1.00  0.00           H  
ATOM    426  HB3 ALA A  32     227.955  23.354  -2.353  1.00  0.00           H  
ATOM    427  N   SER A  33     226.315  21.805   0.629  1.00  0.00           N  
ATOM    428  CA  SER A  33     226.772  22.491   1.847  1.00  0.00           C  
ATOM    429  C   SER A  33     228.181  23.053   1.564  1.00  0.00           C  
ATOM    430  O   SER A  33     229.159  22.317   1.630  1.00  0.00           O  
ATOM    431  CB  SER A  33     226.727  21.532   3.049  1.00  0.00           C  
ATOM    432  OG  SER A  33     226.869  22.251   4.259  1.00  0.00           O  
ATOM    433  H   SER A  33     226.660  20.870   0.477  1.00  0.00           H  
ATOM    434  HA  SER A  33     226.098  23.315   2.074  1.00  0.00           H  
ATOM    435  HB2 SER A  33     225.746  21.049   3.078  1.00  0.00           H  
ATOM    436  HB3 SER A  33     227.483  20.747   2.975  1.00  0.00           H  
ATOM    437  HG  SER A  33     227.799  22.344   4.514  1.00  0.00           H  
ATOM    438  N   GLN A  34     228.257  24.274   1.036  1.00  0.00           N  
ATOM    439  CA  GLN A  34     229.391  24.827   0.287  1.00  0.00           C  
ATOM    440  C   GLN A  34     230.456  25.514   1.171  1.00  0.00           C  
ATOM    441  O   GLN A  34     230.129  26.133   2.181  1.00  0.00           O  
ATOM    442  CB  GLN A  34     228.830  25.842  -0.724  1.00  0.00           C  
ATOM    443  CG  GLN A  34     229.834  26.261  -1.815  1.00  0.00           C  
ATOM    444  CD  GLN A  34     229.298  27.338  -2.762  1.00  0.00           C  
ATOM    445  OE1 GLN A  34     228.685  28.310  -2.357  1.00  0.00           O  
ATOM    446  NE2 GLN A  34     229.532  27.219  -4.053  1.00  0.00           N  
ATOM    447  H   GLN A  34     227.428  24.852   1.120  1.00  0.00           H  
ATOM    448  HA  GLN A  34     229.846  24.007  -0.263  1.00  0.00           H  
ATOM    449  HB2 GLN A  34     227.936  25.446  -1.213  1.00  0.00           H  
ATOM    450  HB3 GLN A  34     228.552  26.725  -0.151  1.00  0.00           H  
ATOM    451  HG2 GLN A  34     230.720  26.671  -1.341  1.00  0.00           H  
ATOM    452  HG3 GLN A  34     230.114  25.379  -2.390  1.00  0.00           H  
ATOM    453 HE21 GLN A  34     230.175  26.514  -4.392  1.00  0.00           H  
ATOM    454 HE22 GLN A  34     229.188  27.967  -4.629  1.00  0.00           H  
ATOM    455  N   CYS A  35     231.731  25.485   0.771  1.00  0.00           N  
ATOM    456  CA  CYS A  35     232.793  26.291   1.395  1.00  0.00           C  
ATOM    457  C   CYS A  35     232.562  27.810   1.222  1.00  0.00           C  
ATOM    458  O   CYS A  35     233.219  28.437   0.397  1.00  0.00           O  
ATOM    459  CB  CYS A  35     234.177  25.882   0.861  1.00  0.00           C  
ATOM    460  SG  CYS A  35     234.534  24.119   0.788  1.00  0.00           S  
ATOM    461  H   CYS A  35     231.958  24.915  -0.032  1.00  0.00           H  
ATOM    462  HA  CYS A  35     232.805  26.080   2.463  1.00  0.00           H  
ATOM    463  HB2 CYS A  35     234.313  26.250  -0.153  1.00  0.00           H  
ATOM    464  HB3 CYS A  35     234.935  26.341   1.495  1.00  0.00           H  
ATOM    465  N   LEU A  36     231.634  28.392   1.976  1.00  0.00           N  
ATOM    466  CA  LEU A  36     231.526  29.843   2.185  1.00  0.00           C  
ATOM    467  C   LEU A  36     232.599  30.335   3.179  1.00  0.00           C  
ATOM    468  O   LEU A  36     232.724  29.697   4.248  1.00  0.00           O  
ATOM    469  CB  LEU A  36     230.109  30.186   2.684  1.00  0.00           C  
ATOM    470  CG  LEU A  36     228.989  29.860   1.674  1.00  0.00           C  
ATOM    471  CD1 LEU A  36     227.621  30.159   2.305  1.00  0.00           C  
ATOM    472  CD2 LEU A  36     229.125  30.670   0.375  1.00  0.00           C  
ATOM    473  OXT LEU A  36     233.321  31.299   2.827  1.00  0.00           O  
ATOM    474  H   LEU A  36     231.076  27.792   2.567  1.00  0.00           H  
ATOM    475  HA  LEU A  36     231.705  30.362   1.244  1.00  0.00           H  
ATOM    476  HB2 LEU A  36     229.926  29.624   3.602  1.00  0.00           H  
ATOM    477  HB3 LEU A  36     230.067  31.248   2.931  1.00  0.00           H  
ATOM    478  HG  LEU A  36     229.024  28.795   1.431  1.00  0.00           H  
ATOM    479 HD11 LEU A  36     227.486  29.551   3.196  1.00  0.00           H  
ATOM    480 HD12 LEU A  36     227.551  31.212   2.580  1.00  0.00           H  
ATOM    481 HD13 LEU A  36     226.821  29.923   1.605  1.00  0.00           H  
ATOM    482 HD21 LEU A  36     229.150  31.737   0.601  1.00  0.00           H  
ATOM    483 HD22 LEU A  36     230.032  30.393  -0.158  1.00  0.00           H  
ATOM    484 HD23 LEU A  36     228.278  30.464  -0.280  1.00  0.00           H  
TER     485      LEU A  36                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   THR A   1     243.764  23.705  -2.500  1.00  0.00           N  
ATOM      2  CA  THR A   1     242.797  23.639  -1.362  1.00  0.00           C  
ATOM      3  C   THR A   1     241.651  24.654  -1.493  1.00  0.00           C  
ATOM      4  O   THR A   1     241.915  25.783  -1.901  1.00  0.00           O  
ATOM      5  CB  THR A   1     243.521  23.844  -0.010  1.00  0.00           C  
ATOM      6  OG1 THR A   1     244.730  23.110  -0.039  1.00  0.00           O  
ATOM      7  CG2 THR A   1     242.708  23.362   1.198  1.00  0.00           C  
ATOM      8  H1  THR A   1     244.018  24.670  -2.674  1.00  0.00           H  
ATOM      9  H2  THR A   1     244.589  23.190  -2.215  1.00  0.00           H  
ATOM     10  H3  THR A   1     243.364  23.315  -3.341  1.00  0.00           H  
ATOM     11  HA  THR A   1     242.375  22.633  -1.368  1.00  0.00           H  
ATOM     12  HB  THR A   1     243.766  24.902   0.130  1.00  0.00           H  
ATOM     13  HG1 THR A   1     245.129  23.126   0.841  1.00  0.00           H  
ATOM     14 HG21 THR A   1     242.491  22.296   1.125  1.00  0.00           H  
ATOM     15 HG22 THR A   1     243.276  23.530   2.114  1.00  0.00           H  
ATOM     16 HG23 THR A   1     241.766  23.905   1.281  1.00  0.00           H  
ATOM     17  N   GLN A   2     240.412  24.282  -1.178  1.00  0.00           N  
ATOM     18  CA  GLN A   2     239.261  25.172  -1.330  1.00  0.00           C  
ATOM     19  C   GLN A   2     239.134  26.162  -0.153  1.00  0.00           C  
ATOM     20  O   GLN A   2     238.571  25.827   0.881  1.00  0.00           O  
ATOM     21  CB  GLN A   2     237.991  24.334  -1.575  1.00  0.00           C  
ATOM     22  CG  GLN A   2     238.120  23.348  -2.759  1.00  0.00           C  
ATOM     23  CD  GLN A   2     238.827  23.942  -3.974  1.00  0.00           C  
ATOM     24  OE1 GLN A   2     239.992  23.658  -4.232  1.00  0.00           O  
ATOM     25  NE2 GLN A   2     238.169  24.809  -4.713  1.00  0.00           N  
ATOM     26  H   GLN A   2     240.236  23.347  -0.829  1.00  0.00           H  
ATOM     27  HA  GLN A   2     239.387  25.783  -2.226  1.00  0.00           H  
ATOM     28  HB2 GLN A   2     237.707  23.777  -0.681  1.00  0.00           H  
ATOM     29  HB3 GLN A   2     237.193  25.043  -1.788  1.00  0.00           H  
ATOM     30  HG2 GLN A   2     238.684  22.473  -2.436  1.00  0.00           H  
ATOM     31  HG3 GLN A   2     237.134  23.005  -3.065  1.00  0.00           H  
ATOM     32 HE21 GLN A   2     237.229  25.104  -4.456  1.00  0.00           H  
ATOM     33 HE22 GLN A   2     238.664  25.234  -5.476  1.00  0.00           H  
ATOM     34  N   SER A   3     239.691  27.369  -0.302  1.00  0.00           N  
ATOM     35  CA  SER A   3     239.256  28.540   0.482  1.00  0.00           C  
ATOM     36  C   SER A   3     237.814  28.927   0.085  1.00  0.00           C  
ATOM     37  O   SER A   3     236.895  28.139   0.300  1.00  0.00           O  
ATOM     38  CB  SER A   3     240.300  29.665   0.344  1.00  0.00           C  
ATOM     39  OG  SER A   3     239.807  30.866   0.912  1.00  0.00           O  
ATOM     40  H   SER A   3     240.196  27.520  -1.161  1.00  0.00           H  
ATOM     41  HA  SER A   3     239.194  28.284   1.539  1.00  0.00           H  
ATOM     42  HB2 SER A   3     241.214  29.353   0.856  1.00  0.00           H  
ATOM     43  HB3 SER A   3     240.538  29.842  -0.710  1.00  0.00           H  
ATOM     44  HG  SER A   3     240.526  31.468   1.133  1.00  0.00           H  
ATOM     45  N   HIS A   4     237.599  30.066  -0.571  1.00  0.00           N  
ATOM     46  CA  HIS A   4     236.298  30.400  -1.158  1.00  0.00           C  
ATOM     47  C   HIS A   4     235.873  29.405  -2.278  1.00  0.00           C  
ATOM     48  O   HIS A   4     236.499  29.341  -3.335  1.00  0.00           O  
ATOM     49  CB  HIS A   4     236.306  31.873  -1.603  1.00  0.00           C  
ATOM     50  CG  HIS A   4     234.937  32.502  -1.628  1.00  0.00           C  
ATOM     51  ND1 HIS A   4     234.552  33.387  -2.634  1.00  0.00           N  
ATOM     52  CD2 HIS A   4     233.930  32.425  -0.703  1.00  0.00           C  
ATOM     53  CE1 HIS A   4     233.339  33.814  -2.272  1.00  0.00           C  
ATOM     54  NE2 HIS A   4     232.918  33.259  -1.126  1.00  0.00           N  
ATOM     55  H   HIS A   4     238.337  30.755  -0.553  1.00  0.00           H  
ATOM     56  HA  HIS A   4     235.569  30.315  -0.350  1.00  0.00           H  
ATOM     57  HB2 HIS A   4     236.881  32.466  -0.892  1.00  0.00           H  
ATOM     58  HB3 HIS A   4     236.784  31.967  -2.579  1.00  0.00           H  
ATOM     59  HD2 HIS A   4     233.947  31.859   0.220  1.00  0.00           H  
ATOM     60  HE1 HIS A   4     232.767  34.536  -2.835  1.00  0.00           H  
ATOM     61  HE2 HIS A   4     232.049  33.433  -0.643  1.00  0.00           H  
ATOM     62  N   TYR A   5     234.840  28.599  -2.007  1.00  0.00           N  
ATOM     63  CA  TYR A   5     234.176  27.607  -2.870  1.00  0.00           C  
ATOM     64  C   TYR A   5     234.762  26.168  -2.823  1.00  0.00           C  
ATOM     65  O   TYR A   5     235.669  25.811  -3.580  1.00  0.00           O  
ATOM     66  CB  TYR A   5     233.945  28.113  -4.308  1.00  0.00           C  
ATOM     67  CG  TYR A   5     233.244  29.463  -4.440  1.00  0.00           C  
ATOM     68  CD1 TYR A   5     231.975  29.675  -3.851  1.00  0.00           C  
ATOM     69  CD2 TYR A   5     233.855  30.509  -5.170  1.00  0.00           C  
ATOM     70  CE1 TYR A   5     231.322  30.915  -4.000  1.00  0.00           C  
ATOM     71  CE2 TYR A   5     233.204  31.754  -5.301  1.00  0.00           C  
ATOM     72  CZ  TYR A   5     231.950  31.958  -4.700  1.00  0.00           C  
ATOM     73  OH  TYR A   5     231.345  33.170  -4.790  1.00  0.00           O  
ATOM     74  H   TYR A   5     234.462  28.706  -1.072  1.00  0.00           H  
ATOM     75  HA  TYR A   5     233.182  27.550  -2.438  1.00  0.00           H  
ATOM     76  HB2 TYR A   5     234.904  28.136  -4.827  1.00  0.00           H  
ATOM     77  HB3 TYR A   5     233.328  27.378  -4.827  1.00  0.00           H  
ATOM     78  HD1 TYR A   5     231.502  28.902  -3.263  1.00  0.00           H  
ATOM     79  HD2 TYR A   5     234.830  30.363  -5.615  1.00  0.00           H  
ATOM     80  HE1 TYR A   5     230.357  31.081  -3.548  1.00  0.00           H  
ATOM     81  HE2 TYR A   5     233.692  32.560  -5.828  1.00  0.00           H  
ATOM     82  HH  TYR A   5     231.939  33.807  -5.186  1.00  0.00           H  
ATOM     83  N   GLY A   6     234.187  25.303  -1.976  1.00  0.00           N  
ATOM     84  CA  GLY A   6     234.519  23.877  -1.820  1.00  0.00           C  
ATOM     85  C   GLY A   6     233.315  23.006  -1.408  1.00  0.00           C  
ATOM     86  O   GLY A   6     232.599  23.336  -0.470  1.00  0.00           O  
ATOM     87  H   GLY A   6     233.408  25.668  -1.438  1.00  0.00           H  
ATOM     88  HA2 GLY A   6     234.926  23.488  -2.752  1.00  0.00           H  
ATOM     89  HA3 GLY A   6     235.267  23.769  -1.037  1.00  0.00           H  
ATOM     90  N   GLN A   7     233.061  21.900  -2.115  1.00  0.00           N  
ATOM     91  CA  GLN A   7     231.897  21.019  -1.921  1.00  0.00           C  
ATOM     92  C   GLN A   7     231.961  20.183  -0.609  1.00  0.00           C  
ATOM     93  O   GLN A   7     233.008  19.614  -0.307  1.00  0.00           O  
ATOM     94  CB  GLN A   7     231.778  20.151  -3.193  1.00  0.00           C  
ATOM     95  CG  GLN A   7     230.373  19.546  -3.355  1.00  0.00           C  
ATOM     96  CD  GLN A   7     230.177  18.755  -4.647  1.00  0.00           C  
ATOM     97  OE1 GLN A   7     231.054  18.635  -5.487  1.00  0.00           O  
ATOM     98  NE2 GLN A   7     229.001  18.200  -4.848  1.00  0.00           N  
ATOM     99  H   GLN A   7     233.709  21.658  -2.848  1.00  0.00           H  
ATOM    100  HA  GLN A   7     231.007  21.648  -1.875  1.00  0.00           H  
ATOM    101  HB2 GLN A   7     231.963  20.774  -4.074  1.00  0.00           H  
ATOM    102  HB3 GLN A   7     232.537  19.365  -3.183  1.00  0.00           H  
ATOM    103  HG2 GLN A   7     230.148  18.892  -2.515  1.00  0.00           H  
ATOM    104  HG3 GLN A   7     229.652  20.363  -3.374  1.00  0.00           H  
ATOM    105 HE21 GLN A   7     228.243  18.336  -4.190  1.00  0.00           H  
ATOM    106 HE22 GLN A   7     228.895  17.677  -5.699  1.00  0.00           H  
ATOM    107  N   CYS A   8     230.871  20.107   0.178  1.00  0.00           N  
ATOM    108  CA  CYS A   8     230.845  19.446   1.505  1.00  0.00           C  
ATOM    109  C   CYS A   8     229.577  18.617   1.863  1.00  0.00           C  
ATOM    110  O   CYS A   8     229.336  18.363   3.042  1.00  0.00           O  
ATOM    111  CB  CYS A   8     231.101  20.480   2.620  1.00  0.00           C  
ATOM    112  SG  CYS A   8     232.404  21.718   2.436  1.00  0.00           S  
ATOM    113  H   CYS A   8     230.076  20.685  -0.066  1.00  0.00           H  
ATOM    114  HA  CYS A   8     231.651  18.717   1.549  1.00  0.00           H  
ATOM    115  HB2 CYS A   8     230.187  21.044   2.802  1.00  0.00           H  
ATOM    116  HB3 CYS A   8     231.347  19.933   3.531  1.00  0.00           H  
ATOM    117  N   GLY A   9     228.760  18.180   0.894  1.00  0.00           N  
ATOM    118  CA  GLY A   9     227.576  17.331   1.150  1.00  0.00           C  
ATOM    119  C   GLY A   9     226.333  17.663   0.297  1.00  0.00           C  
ATOM    120  O   GLY A   9     225.916  18.818   0.221  1.00  0.00           O  
ATOM    121  H   GLY A   9     229.002  18.411  -0.055  1.00  0.00           H  
ATOM    122  HA2 GLY A   9     227.875  16.296   0.979  1.00  0.00           H  
ATOM    123  HA3 GLY A   9     227.251  17.404   2.189  1.00  0.00           H  
ATOM    124  N   GLY A  10     225.741  16.646  -0.339  1.00  0.00           N  
ATOM    125  CA  GLY A  10     224.587  16.745  -1.251  1.00  0.00           C  
ATOM    126  C   GLY A  10     224.498  15.546  -2.222  1.00  0.00           C  
ATOM    127  O   GLY A  10     225.073  14.494  -1.947  1.00  0.00           O  
ATOM    128  H   GLY A  10     226.148  15.729  -0.224  1.00  0.00           H  
ATOM    129  HA2 GLY A  10     223.662  16.778  -0.673  1.00  0.00           H  
ATOM    130  HA3 GLY A  10     224.672  17.662  -1.832  1.00  0.00           H  
ATOM    131  N   ILE A  11     223.813  15.679  -3.367  1.00  0.00           N  
ATOM    132  CA  ILE A  11     223.733  14.650  -4.429  1.00  0.00           C  
ATOM    133  C   ILE A  11     225.112  13.993  -4.721  1.00  0.00           C  
ATOM    134  O   ILE A  11     225.999  14.608  -5.309  1.00  0.00           O  
ATOM    135  CB  ILE A  11     223.060  15.230  -5.706  1.00  0.00           C  
ATOM    136  CG1 ILE A  11     221.567  15.531  -5.431  1.00  0.00           C  
ATOM    137  CG2 ILE A  11     223.190  14.274  -6.910  1.00  0.00           C  
ATOM    138  CD1 ILE A  11     220.791  16.119  -6.620  1.00  0.00           C  
ATOM    139  H   ILE A  11     223.354  16.570  -3.516  1.00  0.00           H  
ATOM    140  HA  ILE A  11     223.071  13.864  -4.061  1.00  0.00           H  
ATOM    141  HB  ILE A  11     223.558  16.166  -5.971  1.00  0.00           H  
ATOM    142 HG12 ILE A  11     221.063  14.616  -5.115  1.00  0.00           H  
ATOM    143 HG13 ILE A  11     221.500  16.250  -4.614  1.00  0.00           H  
ATOM    144 HG21 ILE A  11     222.750  13.305  -6.676  1.00  0.00           H  
ATOM    145 HG22 ILE A  11     222.694  14.686  -7.787  1.00  0.00           H  
ATOM    146 HG23 ILE A  11     224.235  14.132  -7.186  1.00  0.00           H  
ATOM    147 HD11 ILE A  11     221.320  16.974  -7.042  1.00  0.00           H  
ATOM    148 HD12 ILE A  11     220.633  15.370  -7.396  1.00  0.00           H  
ATOM    149 HD13 ILE A  11     219.808  16.450  -6.280  1.00  0.00           H  
ATOM    150  N   GLY A  12     225.312  12.747  -4.270  1.00  0.00           N  
ATOM    151  CA  GLY A  12     226.536  11.955  -4.477  1.00  0.00           C  
ATOM    152  C   GLY A  12     227.736  12.245  -3.544  1.00  0.00           C  
ATOM    153  O   GLY A  12     228.511  11.335  -3.256  1.00  0.00           O  
ATOM    154  H   GLY A  12     224.573  12.340  -3.718  1.00  0.00           H  
ATOM    155  HA2 GLY A  12     226.267  10.904  -4.350  1.00  0.00           H  
ATOM    156  HA3 GLY A  12     226.873  12.079  -5.506  1.00  0.00           H  
ATOM    157  N   TYR A  13     227.941  13.490  -3.090  1.00  0.00           N  
ATOM    158  CA  TYR A  13     229.186  13.938  -2.426  1.00  0.00           C  
ATOM    159  C   TYR A  13     229.436  13.440  -0.972  1.00  0.00           C  
ATOM    160  O   TYR A  13     229.755  14.220  -0.074  1.00  0.00           O  
ATOM    161  CB  TYR A  13     229.339  15.470  -2.579  1.00  0.00           C  
ATOM    162  CG  TYR A  13     230.789  15.955  -2.598  1.00  0.00           C  
ATOM    163  CD1 TYR A  13     231.513  15.899  -3.810  1.00  0.00           C  
ATOM    164  CD2 TYR A  13     231.436  16.411  -1.421  1.00  0.00           C  
ATOM    165  CE1 TYR A  13     232.852  16.338  -3.860  1.00  0.00           C  
ATOM    166  CE2 TYR A  13     232.799  16.787  -1.467  1.00  0.00           C  
ATOM    167  CZ  TYR A  13     233.494  16.774  -2.688  1.00  0.00           C  
ATOM    168  OH  TYR A  13     234.790  17.171  -2.759  1.00  0.00           O  
ATOM    169  H   TYR A  13     227.270  14.185  -3.385  1.00  0.00           H  
ATOM    170  HA  TYR A  13     230.008  13.503  -2.999  1.00  0.00           H  
ATOM    171  HB2 TYR A  13     228.896  15.766  -3.532  1.00  0.00           H  
ATOM    172  HB3 TYR A  13     228.772  15.984  -1.800  1.00  0.00           H  
ATOM    173  HD1 TYR A  13     231.033  15.546  -4.714  1.00  0.00           H  
ATOM    174  HD2 TYR A  13     230.899  16.468  -0.485  1.00  0.00           H  
ATOM    175  HE1 TYR A  13     233.384  16.358  -4.798  1.00  0.00           H  
ATOM    176  HE2 TYR A  13     233.303  17.118  -0.573  1.00  0.00           H  
ATOM    177  HH  TYR A  13     235.199  17.339  -1.903  1.00  0.00           H  
ATOM    178  N   SER A  14     229.444  12.120  -0.763  1.00  0.00           N  
ATOM    179  CA  SER A  14     230.145  11.443   0.348  1.00  0.00           C  
ATOM    180  C   SER A  14     231.665  11.455   0.078  1.00  0.00           C  
ATOM    181  O   SER A  14     232.277  10.412  -0.148  1.00  0.00           O  
ATOM    182  CB  SER A  14     229.635   9.997   0.491  1.00  0.00           C  
ATOM    183  OG  SER A  14     228.264   9.979   0.851  1.00  0.00           O  
ATOM    184  H   SER A  14     229.133  11.546  -1.534  1.00  0.00           H  
ATOM    185  HA  SER A  14     229.964  11.959   1.294  1.00  0.00           H  
ATOM    186  HB2 SER A  14     229.764   9.470  -0.458  1.00  0.00           H  
ATOM    187  HB3 SER A  14     230.204   9.472   1.260  1.00  0.00           H  
ATOM    188  HG  SER A  14     227.976   9.069   0.970  1.00  0.00           H  
ATOM    189  N   GLY A  15     232.247  12.657  -0.025  1.00  0.00           N  
ATOM    190  CA  GLY A  15     233.439  12.914  -0.849  1.00  0.00           C  
ATOM    191  C   GLY A  15     234.595  13.712  -0.207  1.00  0.00           C  
ATOM    192  O   GLY A  15     234.590  14.010   0.988  1.00  0.00           O  
ATOM    193  H   GLY A  15     231.668  13.446   0.242  1.00  0.00           H  
ATOM    194  HA2 GLY A  15     233.867  11.979  -1.218  1.00  0.00           H  
ATOM    195  HA3 GLY A  15     233.082  13.481  -1.709  1.00  0.00           H  
ATOM    196  N   PRO A  16     235.621  14.058  -1.010  1.00  0.00           N  
ATOM    197  CA  PRO A  16     236.873  14.642  -0.530  1.00  0.00           C  
ATOM    198  C   PRO A  16     236.719  16.141  -0.187  1.00  0.00           C  
ATOM    199  O   PRO A  16     236.939  17.018  -1.020  1.00  0.00           O  
ATOM    200  CB  PRO A  16     237.876  14.363  -1.663  1.00  0.00           C  
ATOM    201  CG  PRO A  16     237.002  14.421  -2.916  1.00  0.00           C  
ATOM    202  CD  PRO A  16     235.708  13.763  -2.437  1.00  0.00           C  
ATOM    203  HA  PRO A  16     237.221  14.118   0.362  1.00  0.00           H  
ATOM    204  HB2 PRO A  16     238.705  15.069  -1.701  1.00  0.00           H  
ATOM    205  HB3 PRO A  16     238.271  13.351  -1.557  1.00  0.00           H  
ATOM    206  HG2 PRO A  16     236.811  15.462  -3.188  1.00  0.00           H  
ATOM    207  HG3 PRO A  16     237.447  13.900  -3.765  1.00  0.00           H  
ATOM    208  HD2 PRO A  16     234.859  14.157  -3.003  1.00  0.00           H  
ATOM    209  HD3 PRO A  16     235.776  12.681  -2.586  1.00  0.00           H  
ATOM    210  N   THR A  17     236.357  16.467   1.057  1.00  0.00           N  
ATOM    211  CA  THR A  17     236.230  17.855   1.554  1.00  0.00           C  
ATOM    212  C   THR A  17     237.589  18.568   1.765  1.00  0.00           C  
ATOM    213  O   THR A  17     237.929  18.975   2.875  1.00  0.00           O  
ATOM    214  CB  THR A  17     235.386  17.887   2.846  1.00  0.00           C  
ATOM    215  OG1 THR A  17     236.028  17.163   3.875  1.00  0.00           O  
ATOM    216  CG2 THR A  17     233.998  17.277   2.642  1.00  0.00           C  
ATOM    217  H   THR A  17     236.098  15.717   1.689  1.00  0.00           H  
ATOM    218  HA  THR A  17     235.683  18.445   0.814  1.00  0.00           H  
ATOM    219  HB  THR A  17     235.250  18.925   3.163  1.00  0.00           H  
ATOM    220  HG1 THR A  17     236.838  17.631   4.109  1.00  0.00           H  
ATOM    221 HG21 THR A  17     233.561  17.679   1.732  1.00  0.00           H  
ATOM    222 HG22 THR A  17     234.056  16.192   2.558  1.00  0.00           H  
ATOM    223 HG23 THR A  17     233.359  17.528   3.490  1.00  0.00           H  
ATOM    224  N   VAL A  18     238.373  18.766   0.695  1.00  0.00           N  
ATOM    225  CA  VAL A  18     239.702  19.420   0.716  1.00  0.00           C  
ATOM    226  C   VAL A  18     239.596  20.965   0.861  1.00  0.00           C  
ATOM    227  O   VAL A  18     240.099  21.728   0.032  1.00  0.00           O  
ATOM    228  CB  VAL A  18     240.536  18.969  -0.517  1.00  0.00           C  
ATOM    229  CG1 VAL A  18     242.013  19.405  -0.436  1.00  0.00           C  
ATOM    230  CG2 VAL A  18     240.544  17.437  -0.683  1.00  0.00           C  
ATOM    231  H   VAL A  18     238.024  18.382  -0.176  1.00  0.00           H  
ATOM    232  HA  VAL A  18     240.242  19.070   1.599  1.00  0.00           H  
ATOM    233  HB  VAL A  18     240.096  19.401  -1.420  1.00  0.00           H  
ATOM    234 HG11 VAL A  18     242.482  18.983   0.453  1.00  0.00           H  
ATOM    235 HG12 VAL A  18     242.551  19.053  -1.318  1.00  0.00           H  
ATOM    236 HG13 VAL A  18     242.117  20.485  -0.405  1.00  0.00           H  
ATOM    237 HG21 VAL A  18     240.930  16.960   0.219  1.00  0.00           H  
ATOM    238 HG22 VAL A  18     239.539  17.067  -0.877  1.00  0.00           H  
ATOM    239 HG23 VAL A  18     241.167  17.152  -1.532  1.00  0.00           H  
ATOM    240  N   CYS A  19     238.925  21.432   1.921  1.00  0.00           N  
ATOM    241  CA  CYS A  19     238.615  22.844   2.217  1.00  0.00           C  
ATOM    242  C   CYS A  19     239.543  23.482   3.287  1.00  0.00           C  
ATOM    243  O   CYS A  19     240.087  22.799   4.152  1.00  0.00           O  
ATOM    244  CB  CYS A  19     237.118  22.966   2.570  1.00  0.00           C  
ATOM    245  SG  CYS A  19     236.579  24.604   3.152  1.00  0.00           S  
ATOM    246  H   CYS A  19     238.584  20.734   2.573  1.00  0.00           H  
ATOM    247  HA  CYS A  19     238.762  23.415   1.302  1.00  0.00           H  
ATOM    248  HB2 CYS A  19     236.522  22.712   1.694  1.00  0.00           H  
ATOM    249  HB3 CYS A  19     236.872  22.265   3.369  1.00  0.00           H  
ATOM    250  N   ALA A  20     239.747  24.800   3.211  1.00  0.00           N  
ATOM    251  CA  ALA A  20     240.533  25.599   4.157  1.00  0.00           C  
ATOM    252  C   ALA A  20     239.664  26.222   5.277  1.00  0.00           C  
ATOM    253  O   ALA A  20     239.187  27.349   5.154  1.00  0.00           O  
ATOM    254  CB  ALA A  20     241.314  26.664   3.375  1.00  0.00           C  
ATOM    255  H   ALA A  20     239.222  25.303   2.506  1.00  0.00           H  
ATOM    256  HA  ALA A  20     241.286  24.966   4.635  1.00  0.00           H  
ATOM    257  HB1 ALA A  20     241.917  26.200   2.594  1.00  0.00           H  
ATOM    258  HB2 ALA A  20     240.629  27.377   2.922  1.00  0.00           H  
ATOM    259  HB3 ALA A  20     241.971  27.205   4.058  1.00  0.00           H  
ATOM    260  N   SER A  21     239.502  25.492   6.389  1.00  0.00           N  
ATOM    261  CA  SER A  21     238.809  25.965   7.605  1.00  0.00           C  
ATOM    262  C   SER A  21     239.180  27.420   7.984  1.00  0.00           C  
ATOM    263  O   SER A  21     240.350  27.729   8.209  1.00  0.00           O  
ATOM    264  CB  SER A  21     239.099  25.013   8.772  1.00  0.00           C  
ATOM    265  OG  SER A  21     238.327  25.368   9.908  1.00  0.00           O  
ATOM    266  H   SER A  21     239.912  24.573   6.390  1.00  0.00           H  
ATOM    267  HA  SER A  21     237.736  25.910   7.403  1.00  0.00           H  
ATOM    268  HB2 SER A  21     238.862  23.987   8.481  1.00  0.00           H  
ATOM    269  HB3 SER A  21     240.160  25.064   9.030  1.00  0.00           H  
ATOM    270  HG  SER A  21     237.389  25.369   9.685  1.00  0.00           H  
ATOM    271  N   GLY A  22     238.196  28.317   7.933  1.00  0.00           N  
ATOM    272  CA  GLY A  22     238.388  29.754   7.690  1.00  0.00           C  
ATOM    273  C   GLY A  22     237.296  30.272   6.738  1.00  0.00           C  
ATOM    274  O   GLY A  22     236.550  31.182   7.089  1.00  0.00           O  
ATOM    275  H   GLY A  22     237.277  27.941   7.726  1.00  0.00           H  
ATOM    276  HA2 GLY A  22     238.321  30.286   8.640  1.00  0.00           H  
ATOM    277  HA3 GLY A  22     239.363  29.955   7.243  1.00  0.00           H  
ATOM    278  N   THR A  23     237.133  29.593   5.596  1.00  0.00           N  
ATOM    279  CA  THR A  23     235.802  29.320   5.014  1.00  0.00           C  
ATOM    280  C   THR A  23     235.137  28.081   5.655  1.00  0.00           C  
ATOM    281  O   THR A  23     235.766  27.358   6.435  1.00  0.00           O  
ATOM    282  CB  THR A  23     235.880  29.163   3.488  1.00  0.00           C  
ATOM    283  OG1 THR A  23     236.706  28.073   3.124  1.00  0.00           O  
ATOM    284  CG2 THR A  23     236.442  30.430   2.843  1.00  0.00           C  
ATOM    285  H   THR A  23     237.845  28.909   5.365  1.00  0.00           H  
ATOM    286  HA  THR A  23     235.136  30.165   5.210  1.00  0.00           H  
ATOM    287  HB  THR A  23     234.874  28.994   3.101  1.00  0.00           H  
ATOM    288  HG1 THR A  23     236.680  27.997   2.161  1.00  0.00           H  
ATOM    289 HG21 THR A  23     235.990  31.310   3.304  1.00  0.00           H  
ATOM    290 HG22 THR A  23     237.523  30.477   2.965  1.00  0.00           H  
ATOM    291 HG23 THR A  23     236.183  30.437   1.790  1.00  0.00           H  
ATOM    292  N   THR A  24     233.835  27.882   5.419  1.00  0.00           N  
ATOM    293  CA  THR A  24     232.948  27.060   6.275  1.00  0.00           C  
ATOM    294  C   THR A  24     232.658  25.616   5.789  1.00  0.00           C  
ATOM    295  O   THR A  24     233.313  24.681   6.242  1.00  0.00           O  
ATOM    296  CB  THR A  24     231.634  27.820   6.576  1.00  0.00           C  
ATOM    297  OG1 THR A  24     230.900  28.084   5.395  1.00  0.00           O  
ATOM    298  CG2 THR A  24     231.895  29.152   7.287  1.00  0.00           C  
ATOM    299  H   THR A  24     233.391  28.577   4.819  1.00  0.00           H  
ATOM    300  HA  THR A  24     233.430  26.946   7.251  1.00  0.00           H  
ATOM    301  HB  THR A  24     231.020  27.204   7.241  1.00  0.00           H  
ATOM    302  HG1 THR A  24     231.342  28.821   4.930  1.00  0.00           H  
ATOM    303 HG21 THR A  24     232.442  28.982   8.216  1.00  0.00           H  
ATOM    304 HG22 THR A  24     232.487  29.818   6.653  1.00  0.00           H  
ATOM    305 HG23 THR A  24     230.947  29.641   7.517  1.00  0.00           H  
ATOM    306  N   CYS A  25     231.612  25.442   4.964  1.00  0.00           N  
ATOM    307  CA  CYS A  25     230.861  24.221   4.569  1.00  0.00           C  
ATOM    308  C   CYS A  25     229.336  24.374   4.846  1.00  0.00           C  
ATOM    309  O   CYS A  25     228.737  23.555   5.544  1.00  0.00           O  
ATOM    310  CB  CYS A  25     231.416  22.907   5.171  1.00  0.00           C  
ATOM    311  SG  CYS A  25     232.922  22.182   4.467  1.00  0.00           S  
ATOM    312  H   CYS A  25     231.208  26.334   4.698  1.00  0.00           H  
ATOM    313  HA  CYS A  25     230.950  24.114   3.490  1.00  0.00           H  
ATOM    314  HB2 CYS A  25     231.541  22.997   6.249  1.00  0.00           H  
ATOM    315  HB3 CYS A  25     230.681  22.116   5.014  1.00  0.00           H  
ATOM    316  N   GLN A  26     228.697  25.406   4.282  1.00  0.00           N  
ATOM    317  CA  GLN A  26     227.300  25.813   4.530  1.00  0.00           C  
ATOM    318  C   GLN A  26     226.392  25.771   3.265  1.00  0.00           C  
ATOM    319  O   GLN A  26     226.861  25.854   2.131  1.00  0.00           O  
ATOM    320  CB  GLN A  26     227.337  27.198   5.202  1.00  0.00           C  
ATOM    321  CG  GLN A  26     225.987  27.679   5.787  1.00  0.00           C  
ATOM    322  CD  GLN A  26     226.093  28.924   6.676  1.00  0.00           C  
ATOM    323  OE1 GLN A  26     225.193  29.241   7.438  1.00  0.00           O  
ATOM    324  NE2 GLN A  26     227.191  29.652   6.627  1.00  0.00           N  
ATOM    325  H   GLN A  26     229.247  25.998   3.673  1.00  0.00           H  
ATOM    326  HA  GLN A  26     226.855  25.132   5.260  1.00  0.00           H  
ATOM    327  HB2 GLN A  26     228.044  27.136   6.030  1.00  0.00           H  
ATOM    328  HB3 GLN A  26     227.714  27.930   4.486  1.00  0.00           H  
ATOM    329  HG2 GLN A  26     225.282  27.916   4.990  1.00  0.00           H  
ATOM    330  HG3 GLN A  26     225.563  26.889   6.407  1.00  0.00           H  
ATOM    331 HE21 GLN A  26     227.959  29.391   6.031  1.00  0.00           H  
ATOM    332 HE22 GLN A  26     227.222  30.449   7.239  1.00  0.00           H  
ATOM    333  N   VAL A  27     225.081  25.574   3.448  1.00  0.00           N  
ATOM    334  CA  VAL A  27     224.090  25.324   2.383  1.00  0.00           C  
ATOM    335  C   VAL A  27     223.992  26.405   1.276  1.00  0.00           C  
ATOM    336  O   VAL A  27     223.689  27.562   1.561  1.00  0.00           O  
ATOM    337  CB  VAL A  27     222.706  25.012   3.002  1.00  0.00           C  
ATOM    338  CG1 VAL A  27     222.736  23.662   3.744  1.00  0.00           C  
ATOM    339  CG2 VAL A  27     222.156  26.116   3.927  1.00  0.00           C  
ATOM    340  H   VAL A  27     224.770  25.490   4.401  1.00  0.00           H  
ATOM    341  HA  VAL A  27     224.374  24.407   1.875  1.00  0.00           H  
ATOM    342  HB  VAL A  27     221.993  24.890   2.183  1.00  0.00           H  
ATOM    343 HG11 VAL A  27     223.095  22.875   3.076  1.00  0.00           H  
ATOM    344 HG12 VAL A  27     223.384  23.717   4.618  1.00  0.00           H  
ATOM    345 HG13 VAL A  27     221.731  23.395   4.071  1.00  0.00           H  
ATOM    346 HG21 VAL A  27     222.045  27.051   3.381  1.00  0.00           H  
ATOM    347 HG22 VAL A  27     221.170  25.835   4.298  1.00  0.00           H  
ATOM    348 HG23 VAL A  27     222.814  26.277   4.778  1.00  0.00           H  
ATOM    349  N   LEU A  28     224.163  26.013  -0.001  1.00  0.00           N  
ATOM    350  CA  LEU A  28     223.638  26.758  -1.169  1.00  0.00           C  
ATOM    351  C   LEU A  28     222.611  25.959  -2.012  1.00  0.00           C  
ATOM    352  O   LEU A  28     221.685  26.547  -2.566  1.00  0.00           O  
ATOM    353  CB  LEU A  28     224.732  27.362  -2.096  1.00  0.00           C  
ATOM    354  CG  LEU A  28     226.220  27.176  -1.749  1.00  0.00           C  
ATOM    355  CD1 LEU A  28     227.086  27.552  -2.966  1.00  0.00           C  
ATOM    356  CD2 LEU A  28     226.637  28.073  -0.576  1.00  0.00           C  
ATOM    357  H   LEU A  28     224.548  25.087  -0.145  1.00  0.00           H  
ATOM    358  HA  LEU A  28     223.067  27.612  -0.797  1.00  0.00           H  
ATOM    359  HB2 LEU A  28     224.599  26.953  -3.095  1.00  0.00           H  
ATOM    360  HB3 LEU A  28     224.541  28.432  -2.194  1.00  0.00           H  
ATOM    361  HG  LEU A  28     226.405  26.129  -1.507  1.00  0.00           H  
ATOM    362 HD11 LEU A  28     226.916  28.594  -3.242  1.00  0.00           H  
ATOM    363 HD12 LEU A  28     228.142  27.426  -2.728  1.00  0.00           H  
ATOM    364 HD13 LEU A  28     226.846  26.916  -3.818  1.00  0.00           H  
ATOM    365 HD21 LEU A  28     226.370  29.109  -0.784  1.00  0.00           H  
ATOM    366 HD22 LEU A  28     226.152  27.763   0.345  1.00  0.00           H  
ATOM    367 HD23 LEU A  28     227.713  28.019  -0.424  1.00  0.00           H  
ATOM    368  N   ASN A  29     222.807  24.645  -2.214  1.00  0.00           N  
ATOM    369  CA  ASN A  29     222.063  23.880  -3.240  1.00  0.00           C  
ATOM    370  C   ASN A  29     222.059  22.334  -3.036  1.00  0.00           C  
ATOM    371  O   ASN A  29     222.865  21.827  -2.256  1.00  0.00           O  
ATOM    372  CB  ASN A  29     222.633  24.287  -4.617  1.00  0.00           C  
ATOM    373  CG  ASN A  29     224.066  23.802  -4.791  1.00  0.00           C  
ATOM    374  OD1 ASN A  29     224.302  22.615  -4.951  1.00  0.00           O  
ATOM    375  ND2 ASN A  29     225.047  24.679  -4.749  1.00  0.00           N  
ATOM    376  H   ASN A  29     223.569  24.188  -1.719  1.00  0.00           H  
ATOM    377  HA  ASN A  29     221.020  24.200  -3.186  1.00  0.00           H  
ATOM    378  HB2 ASN A  29     222.046  23.855  -5.420  1.00  0.00           H  
ATOM    379  HB3 ASN A  29     222.586  25.369  -4.750  1.00  0.00           H  
ATOM    380 HD21 ASN A  29     224.854  25.652  -4.592  1.00  0.00           H  
ATOM    381 HD22 ASN A  29     225.976  24.319  -4.865  1.00  0.00           H  
ATOM    382  N   PRO A  30     221.213  21.566  -3.763  1.00  0.00           N  
ATOM    383  CA  PRO A  30     221.152  20.098  -3.675  1.00  0.00           C  
ATOM    384  C   PRO A  30     222.482  19.323  -3.809  1.00  0.00           C  
ATOM    385  O   PRO A  30     222.609  18.236  -3.252  1.00  0.00           O  
ATOM    386  CB  PRO A  30     220.144  19.666  -4.747  1.00  0.00           C  
ATOM    387  CG  PRO A  30     219.194  20.860  -4.809  1.00  0.00           C  
ATOM    388  CD  PRO A  30     220.151  22.042  -4.648  1.00  0.00           C  
ATOM    389  HA  PRO A  30     220.728  19.852  -2.698  1.00  0.00           H  
ATOM    390  HB2 PRO A  30     220.639  19.548  -5.715  1.00  0.00           H  
ATOM    391  HB3 PRO A  30     219.630  18.740  -4.486  1.00  0.00           H  
ATOM    392  HG2 PRO A  30     218.638  20.895  -5.748  1.00  0.00           H  
ATOM    393  HG3 PRO A  30     218.499  20.821  -3.965  1.00  0.00           H  
ATOM    394  HD2 PRO A  30     220.560  22.280  -5.631  1.00  0.00           H  
ATOM    395  HD3 PRO A  30     219.606  22.899  -4.252  1.00  0.00           H  
ATOM    396  N   TYR A  31     223.472  19.849  -4.542  1.00  0.00           N  
ATOM    397  CA  TYR A  31     224.828  19.277  -4.637  1.00  0.00           C  
ATOM    398  C   TYR A  31     225.746  19.653  -3.452  1.00  0.00           C  
ATOM    399  O   TYR A  31     226.781  19.010  -3.250  1.00  0.00           O  
ATOM    400  CB  TYR A  31     225.486  19.709  -5.963  1.00  0.00           C  
ATOM    401  CG  TYR A  31     224.653  19.412  -7.196  1.00  0.00           C  
ATOM    402  CD1 TYR A  31     224.661  18.114  -7.755  1.00  0.00           C  
ATOM    403  CD2 TYR A  31     223.740  20.377  -7.676  1.00  0.00           C  
ATOM    404  CE1 TYR A  31     223.749  17.783  -8.779  1.00  0.00           C  
ATOM    405  CE2 TYR A  31     222.817  20.035  -8.685  1.00  0.00           C  
ATOM    406  CZ  TYR A  31     222.824  18.740  -9.233  1.00  0.00           C  
ATOM    407  OH  TYR A  31     221.933  18.416 -10.203  1.00  0.00           O  
ATOM    408  H   TYR A  31     223.335  20.760  -4.956  1.00  0.00           H  
ATOM    409  HA  TYR A  31     224.767  18.186  -4.646  1.00  0.00           H  
ATOM    410  HB2 TYR A  31     225.710  20.776  -5.936  1.00  0.00           H  
ATOM    411  HB3 TYR A  31     226.447  19.198  -6.060  1.00  0.00           H  
ATOM    412  HD1 TYR A  31     225.352  17.370  -7.381  1.00  0.00           H  
ATOM    413  HD2 TYR A  31     223.731  21.374  -7.257  1.00  0.00           H  
ATOM    414  HE1 TYR A  31     223.755  16.790  -9.200  1.00  0.00           H  
ATOM    415  HE2 TYR A  31     222.106  20.762  -9.044  1.00  0.00           H  
ATOM    416  HH  TYR A  31     222.111  17.543 -10.553  1.00  0.00           H  
ATOM    417  N   ALA A  32     225.418  20.722  -2.713  1.00  0.00           N  
ATOM    418  CA  ALA A  32     226.341  21.363  -1.781  1.00  0.00           C  
ATOM    419  C   ALA A  32     225.695  22.154  -0.614  1.00  0.00           C  
ATOM    420  O   ALA A  32     225.206  23.279  -0.787  1.00  0.00           O  
ATOM    421  CB  ALA A  32     227.296  22.247  -2.589  1.00  0.00           C  
ATOM    422  H   ALA A  32     224.528  21.172  -2.894  1.00  0.00           H  
ATOM    423  HA  ALA A  32     226.972  20.587  -1.340  1.00  0.00           H  
ATOM    424  HB1 ALA A  32     227.707  21.698  -3.437  1.00  0.00           H  
ATOM    425  HB2 ALA A  32     226.779  23.135  -2.958  1.00  0.00           H  
ATOM    426  HB3 ALA A  32     228.116  22.540  -1.938  1.00  0.00           H  
ATOM    427  N   SER A  33     225.902  21.642   0.606  1.00  0.00           N  
ATOM    428  CA  SER A  33     226.624  22.437   1.613  1.00  0.00           C  
ATOM    429  C   SER A  33     228.109  22.633   1.221  1.00  0.00           C  
ATOM    430  O   SER A  33     228.694  21.763   0.570  1.00  0.00           O  
ATOM    431  CB  SER A  33     226.442  21.846   3.018  1.00  0.00           C  
ATOM    432  OG  SER A  33     226.673  22.874   3.961  1.00  0.00           O  
ATOM    433  H   SER A  33     226.120  20.652   0.591  1.00  0.00           H  
ATOM    434  HA  SER A  33     226.179  23.425   1.611  1.00  0.00           H  
ATOM    435  HB2 SER A  33     225.405  21.521   3.135  1.00  0.00           H  
ATOM    436  HB3 SER A  33     227.093  20.981   3.177  1.00  0.00           H  
ATOM    437  HG  SER A  33     227.354  22.628   4.608  1.00  0.00           H  
ATOM    438  N   GLN A  34     228.667  23.823   1.462  1.00  0.00           N  
ATOM    439  CA  GLN A  34     229.681  24.425   0.581  1.00  0.00           C  
ATOM    440  C   GLN A  34     230.513  25.531   1.286  1.00  0.00           C  
ATOM    441  O   GLN A  34     229.962  26.370   1.997  1.00  0.00           O  
ATOM    442  CB  GLN A  34     228.939  24.973  -0.668  1.00  0.00           C  
ATOM    443  CG  GLN A  34     229.612  24.695  -2.026  1.00  0.00           C  
ATOM    444  CD  GLN A  34     230.660  25.722  -2.418  1.00  0.00           C  
ATOM    445  OE1 GLN A  34     231.544  26.048  -1.652  1.00  0.00           O  
ATOM    446  NE2 GLN A  34     230.614  26.243  -3.629  1.00  0.00           N  
ATOM    447  H   GLN A  34     228.095  24.470   1.990  1.00  0.00           H  
ATOM    448  HA  GLN A  34     230.354  23.628   0.279  1.00  0.00           H  
ATOM    449  HB2 GLN A  34     227.942  24.532  -0.729  1.00  0.00           H  
ATOM    450  HB3 GLN A  34     228.779  26.045  -0.552  1.00  0.00           H  
ATOM    451  HG2 GLN A  34     230.090  23.719  -2.031  1.00  0.00           H  
ATOM    452  HG3 GLN A  34     228.835  24.697  -2.790  1.00  0.00           H  
ATOM    453 HE21 GLN A  34     229.879  26.009  -4.270  1.00  0.00           H  
ATOM    454 HE22 GLN A  34     231.311  26.938  -3.833  1.00  0.00           H  
ATOM    455  N   CYS A  35     231.835  25.547   1.121  1.00  0.00           N  
ATOM    456  CA  CYS A  35     232.727  26.558   1.710  1.00  0.00           C  
ATOM    457  C   CYS A  35     232.559  27.994   1.151  1.00  0.00           C  
ATOM    458  O   CYS A  35     233.401  28.487   0.403  1.00  0.00           O  
ATOM    459  CB  CYS A  35     234.173  26.047   1.678  1.00  0.00           C  
ATOM    460  SG  CYS A  35     234.460  24.708   2.856  1.00  0.00           S  
ATOM    461  H   CYS A  35     232.234  24.832   0.530  1.00  0.00           H  
ATOM    462  HA  CYS A  35     232.485  26.662   2.770  1.00  0.00           H  
ATOM    463  HB2 CYS A  35     234.469  25.731   0.679  1.00  0.00           H  
ATOM    464  HB3 CYS A  35     234.834  26.853   1.987  1.00  0.00           H  
ATOM    465  N   LEU A  36     231.497  28.675   1.590  1.00  0.00           N  
ATOM    466  CA  LEU A  36     231.529  30.112   1.891  1.00  0.00           C  
ATOM    467  C   LEU A  36     232.575  30.433   2.985  1.00  0.00           C  
ATOM    468  O   LEU A  36     232.470  29.833   4.077  1.00  0.00           O  
ATOM    469  CB  LEU A  36     230.130  30.561   2.360  1.00  0.00           C  
ATOM    470  CG  LEU A  36     228.992  30.255   1.368  1.00  0.00           C  
ATOM    471  CD1 LEU A  36     227.639  30.595   2.014  1.00  0.00           C  
ATOM    472  CD2 LEU A  36     229.155  31.023   0.048  1.00  0.00           C  
ATOM    473  OXT LEU A  36     233.495  31.232   2.705  1.00  0.00           O  
ATOM    474  H   LEU A  36     230.796  28.128   2.072  1.00  0.00           H  
ATOM    475  HA  LEU A  36     231.807  30.669   0.999  1.00  0.00           H  
ATOM    476  HB2 LEU A  36     229.907  30.052   3.300  1.00  0.00           H  
ATOM    477  HB3 LEU A  36     230.152  31.634   2.565  1.00  0.00           H  
ATOM    478  HG  LEU A  36     228.992  29.186   1.150  1.00  0.00           H  
ATOM    479 HD11 LEU A  36     227.513  30.015   2.929  1.00  0.00           H  
ATOM    480 HD12 LEU A  36     227.587  31.657   2.258  1.00  0.00           H  
ATOM    481 HD13 LEU A  36     226.824  30.347   1.334  1.00  0.00           H  
ATOM    482 HD21 LEU A  36     229.186  32.098   0.236  1.00  0.00           H  
ATOM    483 HD22 LEU A  36     230.074  30.718  -0.454  1.00  0.00           H  
ATOM    484 HD23 LEU A  36     228.318  30.802  -0.614  1.00  0.00           H  
TER     485      LEU A  36                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   THR A   1     244.486  22.800  -0.819  1.00  0.00           N  
ATOM      2  CA  THR A   1     243.218  22.905  -0.033  1.00  0.00           C  
ATOM      3  C   THR A   1     242.112  23.723  -0.736  1.00  0.00           C  
ATOM      4  O   THR A   1     242.420  24.798  -1.244  1.00  0.00           O  
ATOM      5  CB  THR A   1     243.528  23.512   1.354  1.00  0.00           C  
ATOM      6  OG1 THR A   1     244.727  22.924   1.831  1.00  0.00           O  
ATOM      7  CG2 THR A   1     242.432  23.244   2.385  1.00  0.00           C  
ATOM      8  H1  THR A   1     244.750  23.716  -1.164  1.00  0.00           H  
ATOM      9  H2  THR A   1     245.188  22.495  -0.149  1.00  0.00           H  
ATOM     10  H3  THR A   1     244.419  22.147  -1.585  1.00  0.00           H  
ATOM     11  HA  THR A   1     242.855  21.888   0.124  1.00  0.00           H  
ATOM     12  HB  THR A   1     243.680  24.592   1.267  1.00  0.00           H  
ATOM     13  HG1 THR A   1     244.844  23.157   2.760  1.00  0.00           H  
ATOM     14 HG21 THR A   1     241.488  23.655   2.033  1.00  0.00           H  
ATOM     15 HG22 THR A   1     242.312  22.177   2.562  1.00  0.00           H  
ATOM     16 HG23 THR A   1     242.682  23.720   3.333  1.00  0.00           H  
ATOM     17  N   GLN A   2     240.872  23.230  -0.814  1.00  0.00           N  
ATOM     18  CA  GLN A   2     239.749  23.905  -1.482  1.00  0.00           C  
ATOM     19  C   GLN A   2     239.176  25.068  -0.626  1.00  0.00           C  
ATOM     20  O   GLN A   2     238.450  24.833   0.335  1.00  0.00           O  
ATOM     21  CB  GLN A   2     238.690  22.837  -1.849  1.00  0.00           C  
ATOM     22  CG  GLN A   2     237.335  23.381  -2.370  1.00  0.00           C  
ATOM     23  CD  GLN A   2     237.399  24.270  -3.614  1.00  0.00           C  
ATOM     24  OE1 GLN A   2     238.390  24.926  -3.888  1.00  0.00           O  
ATOM     25  NE2 GLN A   2     236.343  24.336  -4.400  1.00  0.00           N  
ATOM     26  H   GLN A   2     240.655  22.361  -0.338  1.00  0.00           H  
ATOM     27  HA  GLN A   2     240.131  24.318  -2.415  1.00  0.00           H  
ATOM     28  HB2 GLN A   2     239.115  22.161  -2.600  1.00  0.00           H  
ATOM     29  HB3 GLN A   2     238.472  22.241  -0.958  1.00  0.00           H  
ATOM     30  HG2 GLN A   2     236.698  22.524  -2.589  1.00  0.00           H  
ATOM     31  HG3 GLN A   2     236.854  23.959  -1.581  1.00  0.00           H  
ATOM     32 HE21 GLN A   2     235.472  23.875  -4.208  1.00  0.00           H  
ATOM     33 HE22 GLN A   2     236.412  25.010  -5.145  1.00  0.00           H  
ATOM     34  N   SER A   3     239.542  26.318  -0.930  1.00  0.00           N  
ATOM     35  CA  SER A   3     239.040  27.511  -0.217  1.00  0.00           C  
ATOM     36  C   SER A   3     237.609  27.917  -0.648  1.00  0.00           C  
ATOM     37  O   SER A   3     236.639  27.298  -0.216  1.00  0.00           O  
ATOM     38  CB  SER A   3     240.072  28.647  -0.329  1.00  0.00           C  
ATOM     39  OG  SER A   3     239.568  29.862   0.198  1.00  0.00           O  
ATOM     40  H   SER A   3     240.135  26.436  -1.738  1.00  0.00           H  
ATOM     41  HA  SER A   3     238.964  27.282   0.848  1.00  0.00           H  
ATOM     42  HB2 SER A   3     240.979  28.366   0.211  1.00  0.00           H  
ATOM     43  HB3 SER A   3     240.343  28.811  -1.375  1.00  0.00           H  
ATOM     44  HG  SER A   3     239.183  29.718   1.073  1.00  0.00           H  
ATOM     45  N   HIS A   4     237.452  28.947  -1.485  1.00  0.00           N  
ATOM     46  CA  HIS A   4     236.139  29.429  -1.929  1.00  0.00           C  
ATOM     47  C   HIS A   4     235.396  28.431  -2.859  1.00  0.00           C  
ATOM     48  O   HIS A   4     235.946  27.951  -3.848  1.00  0.00           O  
ATOM     49  CB  HIS A   4     236.278  30.834  -2.556  1.00  0.00           C  
ATOM     50  CG  HIS A   4     235.120  31.766  -2.276  1.00  0.00           C  
ATOM     51  ND1 HIS A   4     234.726  32.756  -3.176  1.00  0.00           N  
ATOM     52  CD2 HIS A   4     234.365  31.897  -1.139  1.00  0.00           C  
ATOM     53  CE1 HIS A   4     233.752  33.429  -2.556  1.00  0.00           C  
ATOM     54  NE2 HIS A   4     233.499  32.950  -1.329  1.00  0.00           N  
ATOM     55  H   HIS A   4     238.264  29.505  -1.699  1.00  0.00           H  
ATOM     56  HA  HIS A   4     235.547  29.530  -1.019  1.00  0.00           H  
ATOM     57  HB2 HIS A   4     237.152  31.338  -2.143  1.00  0.00           H  
ATOM     58  HB3 HIS A   4     236.435  30.749  -3.633  1.00  0.00           H  
ATOM     59  HD2 HIS A   4     234.464  31.321  -0.229  1.00  0.00           H  
ATOM     60  HE1 HIS A   4     233.233  34.271  -2.986  1.00  0.00           H  
ATOM     61  HE2 HIS A   4     232.835  33.297  -0.653  1.00  0.00           H  
ATOM     62  N   TYR A   5     234.146  28.107  -2.525  1.00  0.00           N  
ATOM     63  CA  TYR A   5     233.198  27.312  -3.318  1.00  0.00           C  
ATOM     64  C   TYR A   5     233.431  25.771  -3.292  1.00  0.00           C  
ATOM     65  O   TYR A   5     233.373  25.092  -4.316  1.00  0.00           O  
ATOM     66  CB  TYR A   5     233.000  27.922  -4.726  1.00  0.00           C  
ATOM     67  CG  TYR A   5     232.628  29.406  -4.771  1.00  0.00           C  
ATOM     68  CD1 TYR A   5     231.438  29.863  -4.158  1.00  0.00           C  
ATOM     69  CD2 TYR A   5     233.425  30.320  -5.499  1.00  0.00           C  
ATOM     70  CE1 TYR A   5     231.046  31.213  -4.280  1.00  0.00           C  
ATOM     71  CE2 TYR A   5     233.022  31.666  -5.630  1.00  0.00           C  
ATOM     72  CZ  TYR A   5     231.841  32.112  -5.010  1.00  0.00           C  
ATOM     73  OH  TYR A   5     231.464  33.412  -5.118  1.00  0.00           O  
ATOM     74  H   TYR A   5     233.835  28.484  -1.637  1.00  0.00           H  
ATOM     75  HA  TYR A   5     232.251  27.464  -2.818  1.00  0.00           H  
ATOM     76  HB2 TYR A   5     233.900  27.749  -5.319  1.00  0.00           H  
ATOM     77  HB3 TYR A   5     232.194  27.381  -5.223  1.00  0.00           H  
ATOM     78  HD1 TYR A   5     230.813  29.180  -3.601  1.00  0.00           H  
ATOM     79  HD2 TYR A   5     234.344  29.992  -5.965  1.00  0.00           H  
ATOM     80  HE1 TYR A   5     230.142  31.565  -3.808  1.00  0.00           H  
ATOM     81  HE2 TYR A   5     233.645  32.364  -6.172  1.00  0.00           H  
ATOM     82  HH  TYR A   5     232.141  33.919  -5.568  1.00  0.00           H  
ATOM     83  N   GLY A   6     233.624  25.191  -2.099  1.00  0.00           N  
ATOM     84  CA  GLY A   6     233.853  23.749  -1.863  1.00  0.00           C  
ATOM     85  C   GLY A   6     232.627  22.943  -1.380  1.00  0.00           C  
ATOM     86  O   GLY A   6     232.095  23.221  -0.308  1.00  0.00           O  
ATOM     87  H   GLY A   6     233.683  25.825  -1.317  1.00  0.00           H  
ATOM     88  HA2 GLY A   6     234.264  23.275  -2.754  1.00  0.00           H  
ATOM     89  HA3 GLY A   6     234.595  23.659  -1.070  1.00  0.00           H  
ATOM     90  N   GLN A   7     232.194  21.915  -2.125  1.00  0.00           N  
ATOM     91  CA  GLN A   7     231.033  21.074  -1.783  1.00  0.00           C  
ATOM     92  C   GLN A   7     231.239  20.179  -0.534  1.00  0.00           C  
ATOM     93  O   GLN A   7     231.849  19.117  -0.624  1.00  0.00           O  
ATOM     94  CB  GLN A   7     230.628  20.236  -3.021  1.00  0.00           C  
ATOM     95  CG  GLN A   7     229.469  19.251  -2.719  1.00  0.00           C  
ATOM     96  CD  GLN A   7     228.823  18.609  -3.947  1.00  0.00           C  
ATOM     97  OE1 GLN A   7     229.286  18.741  -5.068  1.00  0.00           O  
ATOM     98  NE2 GLN A   7     227.731  17.898  -3.752  1.00  0.00           N  
ATOM     99  H   GLN A   7     232.659  21.737  -3.001  1.00  0.00           H  
ATOM    100  HA  GLN A   7     230.191  21.738  -1.575  1.00  0.00           H  
ATOM    101  HB2 GLN A   7     230.325  20.931  -3.810  1.00  0.00           H  
ATOM    102  HB3 GLN A   7     231.487  19.660  -3.376  1.00  0.00           H  
ATOM    103  HG2 GLN A   7     229.819  18.435  -2.089  1.00  0.00           H  
ATOM    104  HG3 GLN A   7     228.686  19.779  -2.185  1.00  0.00           H  
ATOM    105 HE21 GLN A   7     227.410  17.706  -2.810  1.00  0.00           H  
ATOM    106 HE22 GLN A   7     227.297  17.467  -4.560  1.00  0.00           H  
ATOM    107  N   CYS A   8     230.659  20.553   0.610  1.00  0.00           N  
ATOM    108  CA  CYS A   8     230.524  19.703   1.804  1.00  0.00           C  
ATOM    109  C   CYS A   8     229.074  19.178   1.945  1.00  0.00           C  
ATOM    110  O   CYS A   8     228.390  19.439   2.933  1.00  0.00           O  
ATOM    111  CB  CYS A   8     230.998  20.497   3.039  1.00  0.00           C  
ATOM    112  SG  CYS A   8     232.412  21.605   2.805  1.00  0.00           S  
ATOM    113  H   CYS A   8     230.289  21.497   0.669  1.00  0.00           H  
ATOM    114  HA  CYS A   8     231.164  18.823   1.722  1.00  0.00           H  
ATOM    115  HB2 CYS A   8     230.194  21.157   3.361  1.00  0.00           H  
ATOM    116  HB3 CYS A   8     231.228  19.807   3.852  1.00  0.00           H  
ATOM    117  N   GLY A   9     228.560  18.470   0.931  1.00  0.00           N  
ATOM    118  CA  GLY A   9     227.150  18.048   0.892  1.00  0.00           C  
ATOM    119  C   GLY A   9     226.777  16.991  -0.170  1.00  0.00           C  
ATOM    120  O   GLY A   9     227.519  16.743  -1.116  1.00  0.00           O  
ATOM    121  H   GLY A   9     229.168  18.249   0.156  1.00  0.00           H  
ATOM    122  HA2 GLY A   9     226.891  17.623   1.865  1.00  0.00           H  
ATOM    123  HA3 GLY A   9     226.527  18.929   0.733  1.00  0.00           H  
ATOM    124  N   GLY A  10     225.614  16.354   0.020  1.00  0.00           N  
ATOM    125  CA  GLY A  10     225.239  15.042  -0.529  1.00  0.00           C  
ATOM    126  C   GLY A  10     225.361  14.803  -2.050  1.00  0.00           C  
ATOM    127  O   GLY A  10     226.227  14.047  -2.492  1.00  0.00           O  
ATOM    128  H   GLY A  10     225.049  16.713   0.773  1.00  0.00           H  
ATOM    129  HA2 GLY A  10     225.855  14.295  -0.024  1.00  0.00           H  
ATOM    130  HA3 GLY A  10     224.206  14.843  -0.241  1.00  0.00           H  
ATOM    131  N   ILE A  11     224.431  15.334  -2.857  1.00  0.00           N  
ATOM    132  CA  ILE A  11     224.252  14.919  -4.265  1.00  0.00           C  
ATOM    133  C   ILE A  11     225.536  15.146  -5.108  1.00  0.00           C  
ATOM    134  O   ILE A  11     225.934  16.280  -5.375  1.00  0.00           O  
ATOM    135  CB  ILE A  11     222.963  15.533  -4.876  1.00  0.00           C  
ATOM    136  CG1 ILE A  11     221.726  15.049  -4.081  1.00  0.00           C  
ATOM    137  CG2 ILE A  11     222.801  15.161  -6.362  1.00  0.00           C  
ATOM    138  CD1 ILE A  11     220.379  15.577  -4.600  1.00  0.00           C  
ATOM    139  H   ILE A  11     223.777  15.991  -2.456  1.00  0.00           H  
ATOM    140  HA  ILE A  11     224.070  13.842  -4.251  1.00  0.00           H  
ATOM    141  HB  ILE A  11     223.014  16.622  -4.806  1.00  0.00           H  
ATOM    142 HG12 ILE A  11     221.689  13.956  -4.086  1.00  0.00           H  
ATOM    143 HG13 ILE A  11     221.820  15.375  -3.045  1.00  0.00           H  
ATOM    144 HG21 ILE A  11     223.660  15.486  -6.946  1.00  0.00           H  
ATOM    145 HG22 ILE A  11     222.682  14.083  -6.477  1.00  0.00           H  
ATOM    146 HG23 ILE A  11     221.924  15.657  -6.778  1.00  0.00           H  
ATOM    147 HD11 ILE A  11     220.422  16.658  -4.725  1.00  0.00           H  
ATOM    148 HD12 ILE A  11     220.113  15.115  -5.551  1.00  0.00           H  
ATOM    149 HD13 ILE A  11     219.597  15.337  -3.878  1.00  0.00           H  
ATOM    150  N   GLY A  12     226.212  14.045  -5.471  1.00  0.00           N  
ATOM    151  CA  GLY A  12     227.516  14.021  -6.155  1.00  0.00           C  
ATOM    152  C   GLY A  12     228.717  13.503  -5.330  1.00  0.00           C  
ATOM    153  O   GLY A  12     229.695  13.037  -5.911  1.00  0.00           O  
ATOM    154  H   GLY A  12     225.818  13.167  -5.175  1.00  0.00           H  
ATOM    155  HA2 GLY A  12     227.418  13.391  -7.039  1.00  0.00           H  
ATOM    156  HA3 GLY A  12     227.785  15.020  -6.506  1.00  0.00           H  
ATOM    157  N   TYR A  13     228.706  13.617  -3.994  1.00  0.00           N  
ATOM    158  CA  TYR A  13     229.947  13.797  -3.218  1.00  0.00           C  
ATOM    159  C   TYR A  13     230.415  12.609  -2.340  1.00  0.00           C  
ATOM    160  O   TYR A  13     230.571  12.725  -1.124  1.00  0.00           O  
ATOM    161  CB  TYR A  13     229.841  15.127  -2.454  1.00  0.00           C  
ATOM    162  CG  TYR A  13     231.184  15.805  -2.230  1.00  0.00           C  
ATOM    163  CD1 TYR A  13     231.761  16.548  -3.285  1.00  0.00           C  
ATOM    164  CD2 TYR A  13     231.921  15.583  -1.046  1.00  0.00           C  
ATOM    165  CE1 TYR A  13     233.048  17.107  -3.136  1.00  0.00           C  
ATOM    166  CE2 TYR A  13     233.207  16.141  -0.905  1.00  0.00           C  
ATOM    167  CZ  TYR A  13     233.754  16.926  -1.933  1.00  0.00           C  
ATOM    168  OH  TYR A  13     234.978  17.490  -1.774  1.00  0.00           O  
ATOM    169  H   TYR A  13     227.841  13.920  -3.557  1.00  0.00           H  
ATOM    170  HA  TYR A  13     230.776  13.935  -3.916  1.00  0.00           H  
ATOM    171  HB2 TYR A  13     229.228  15.822  -3.029  1.00  0.00           H  
ATOM    172  HB3 TYR A  13     229.325  14.967  -1.507  1.00  0.00           H  
ATOM    173  HD1 TYR A  13     231.217  16.675  -4.213  1.00  0.00           H  
ATOM    174  HD2 TYR A  13     231.501  14.982  -0.249  1.00  0.00           H  
ATOM    175  HE1 TYR A  13     233.484  17.658  -3.953  1.00  0.00           H  
ATOM    176  HE2 TYR A  13     233.774  15.983   0.001  1.00  0.00           H  
ATOM    177  HH  TYR A  13     235.205  18.042  -2.522  1.00  0.00           H  
ATOM    178  N   SER A  14     230.781  11.483  -2.965  1.00  0.00           N  
ATOM    179  CA  SER A  14     231.580  10.412  -2.329  1.00  0.00           C  
ATOM    180  C   SER A  14     233.048  10.843  -2.076  1.00  0.00           C  
ATOM    181  O   SER A  14     233.980  10.151  -2.482  1.00  0.00           O  
ATOM    182  CB  SER A  14     231.532   9.155  -3.218  1.00  0.00           C  
ATOM    183  OG  SER A  14     232.190   9.401  -4.446  1.00  0.00           O  
ATOM    184  H   SER A  14     230.660  11.450  -3.971  1.00  0.00           H  
ATOM    185  HA  SER A  14     231.146  10.146  -1.363  1.00  0.00           H  
ATOM    186  HB2 SER A  14     232.017   8.312  -2.719  1.00  0.00           H  
ATOM    187  HB3 SER A  14     230.495   8.885  -3.426  1.00  0.00           H  
ATOM    188  HG  SER A  14     233.129   9.531  -4.260  1.00  0.00           H  
ATOM    189  N   GLY A  15     233.269  12.017  -1.469  1.00  0.00           N  
ATOM    190  CA  GLY A  15     234.530  12.776  -1.564  1.00  0.00           C  
ATOM    191  C   GLY A  15     235.110  13.312  -0.234  1.00  0.00           C  
ATOM    192  O   GLY A  15     234.371  13.520   0.730  1.00  0.00           O  
ATOM    193  H   GLY A  15     232.460  12.478  -1.062  1.00  0.00           H  
ATOM    194  HA2 GLY A  15     235.283  12.173  -2.071  1.00  0.00           H  
ATOM    195  HA3 GLY A  15     234.339  13.643  -2.197  1.00  0.00           H  
ATOM    196  N   PRO A  16     236.434  13.570  -0.170  1.00  0.00           N  
ATOM    197  CA  PRO A  16     237.085  14.140   1.006  1.00  0.00           C  
ATOM    198  C   PRO A  16     236.932  15.679   1.027  1.00  0.00           C  
ATOM    199  O   PRO A  16     237.457  16.374   0.159  1.00  0.00           O  
ATOM    200  CB  PRO A  16     238.547  13.691   0.871  1.00  0.00           C  
ATOM    201  CG  PRO A  16     238.775  13.718  -0.643  1.00  0.00           C  
ATOM    202  CD  PRO A  16     237.420  13.280  -1.208  1.00  0.00           C  
ATOM    203  HA  PRO A  16     236.675  13.716   1.926  1.00  0.00           H  
ATOM    204  HB2 PRO A  16     239.248  14.324   1.417  1.00  0.00           H  
ATOM    205  HB3 PRO A  16     238.642  12.663   1.224  1.00  0.00           H  
ATOM    206  HG2 PRO A  16     238.999  14.737  -0.966  1.00  0.00           H  
ATOM    207  HG3 PRO A  16     239.588  13.059  -0.953  1.00  0.00           H  
ATOM    208  HD2 PRO A  16     237.202  13.823  -2.132  1.00  0.00           H  
ATOM    209  HD3 PRO A  16     237.452  12.205  -1.409  1.00  0.00           H  
ATOM    210  N   THR A  17     236.251  16.246   2.030  1.00  0.00           N  
ATOM    211  CA  THR A  17     236.084  17.710   2.188  1.00  0.00           C  
ATOM    212  C   THR A  17     237.387  18.431   2.609  1.00  0.00           C  
ATOM    213  O   THR A  17     237.475  18.997   3.699  1.00  0.00           O  
ATOM    214  CB  THR A  17     234.940  18.042   3.172  1.00  0.00           C  
ATOM    215  OG1 THR A  17     235.236  17.543   4.460  1.00  0.00           O  
ATOM    216  CG2 THR A  17     233.598  17.450   2.735  1.00  0.00           C  
ATOM    217  H   THR A  17     235.804  15.647   2.712  1.00  0.00           H  
ATOM    218  HA  THR A  17     235.788  18.136   1.226  1.00  0.00           H  
ATOM    219  HB  THR A  17     234.816  19.128   3.230  1.00  0.00           H  
ATOM    220  HG1 THR A  17     236.014  18.011   4.787  1.00  0.00           H  
ATOM    221 HG21 THR A  17     233.380  17.742   1.706  1.00  0.00           H  
ATOM    222 HG22 THR A  17     233.614  16.362   2.805  1.00  0.00           H  
ATOM    223 HG23 THR A  17     232.808  17.829   3.383  1.00  0.00           H  
ATOM    224  N   VAL A  18     238.415  18.442   1.746  1.00  0.00           N  
ATOM    225  CA  VAL A  18     239.730  19.075   1.992  1.00  0.00           C  
ATOM    226  C   VAL A  18     239.654  20.625   1.914  1.00  0.00           C  
ATOM    227  O   VAL A  18     240.298  21.257   1.072  1.00  0.00           O  
ATOM    228  CB  VAL A  18     240.807  18.468   1.048  1.00  0.00           C  
ATOM    229  CG1 VAL A  18     242.233  18.909   1.436  1.00  0.00           C  
ATOM    230  CG2 VAL A  18     240.813  16.928   1.059  1.00  0.00           C  
ATOM    231  H   VAL A  18     238.262  17.919   0.890  1.00  0.00           H  
ATOM    232  HA  VAL A  18     240.038  18.829   3.011  1.00  0.00           H  
ATOM    233  HB  VAL A  18     240.607  18.792   0.023  1.00  0.00           H  
ATOM    234 HG11 VAL A  18     242.341  19.989   1.421  1.00  0.00           H  
ATOM    235 HG12 VAL A  18     242.478  18.553   2.437  1.00  0.00           H  
ATOM    236 HG13 VAL A  18     242.954  18.496   0.729  1.00  0.00           H  
ATOM    237 HG21 VAL A  18     240.954  16.552   2.073  1.00  0.00           H  
ATOM    238 HG22 VAL A  18     239.879  16.539   0.665  1.00  0.00           H  
ATOM    239 HG23 VAL A  18     241.614  16.547   0.424  1.00  0.00           H  
ATOM    240  N   CYS A  19     238.850  21.240   2.790  1.00  0.00           N  
ATOM    241  CA  CYS A  19     238.515  22.674   2.831  1.00  0.00           C  
ATOM    242  C   CYS A  19     239.401  23.511   3.798  1.00  0.00           C  
ATOM    243  O   CYS A  19     239.983  22.980   4.741  1.00  0.00           O  
ATOM    244  CB  CYS A  19     237.005  22.800   3.116  1.00  0.00           C  
ATOM    245  SG  CYS A  19     236.360  24.475   3.380  1.00  0.00           S  
ATOM    246  H   CYS A  19     238.371  20.637   3.446  1.00  0.00           H  
ATOM    247  HA  CYS A  19     238.678  23.065   1.832  1.00  0.00           H  
ATOM    248  HB2 CYS A  19     236.452  22.368   2.280  1.00  0.00           H  
ATOM    249  HB3 CYS A  19     236.756  22.237   4.017  1.00  0.00           H  
ATOM    250  N   ALA A  20     239.559  24.816   3.533  1.00  0.00           N  
ATOM    251  CA  ALA A  20     240.337  25.747   4.373  1.00  0.00           C  
ATOM    252  C   ALA A  20     239.485  26.425   5.474  1.00  0.00           C  
ATOM    253  O   ALA A  20     238.814  27.413   5.193  1.00  0.00           O  
ATOM    254  CB  ALA A  20     241.009  26.800   3.475  1.00  0.00           C  
ATOM    255  H   ALA A  20     239.020  25.198   2.765  1.00  0.00           H  
ATOM    256  HA  ALA A  20     241.152  25.210   4.864  1.00  0.00           H  
ATOM    257  HB1 ALA A  20     241.685  26.325   2.763  1.00  0.00           H  
ATOM    258  HB2 ALA A  20     240.255  27.375   2.933  1.00  0.00           H  
ATOM    259  HB3 ALA A  20     241.587  27.490   4.095  1.00  0.00           H  
ATOM    260  N   SER A  21     239.559  25.940   6.723  1.00  0.00           N  
ATOM    261  CA  SER A  21     238.837  26.465   7.903  1.00  0.00           C  
ATOM    262  C   SER A  21     238.972  27.995   8.098  1.00  0.00           C  
ATOM    263  O   SER A  21     239.873  28.482   8.779  1.00  0.00           O  
ATOM    264  CB  SER A  21     239.297  25.713   9.164  1.00  0.00           C  
ATOM    265  OG  SER A  21     240.670  25.968   9.414  1.00  0.00           O  
ATOM    266  H   SER A  21     240.189  25.168   6.882  1.00  0.00           H  
ATOM    267  HA  SER A  21     237.775  26.237   7.770  1.00  0.00           H  
ATOM    268  HB2 SER A  21     238.704  26.038  10.023  1.00  0.00           H  
ATOM    269  HB3 SER A  21     239.141  24.639   9.041  1.00  0.00           H  
ATOM    270  HG  SER A  21     240.809  26.927   9.400  1.00  0.00           H  
ATOM    271  N   GLY A  22     238.090  28.747   7.450  1.00  0.00           N  
ATOM    272  CA  GLY A  22     238.271  30.166   7.129  1.00  0.00           C  
ATOM    273  C   GLY A  22     237.283  30.593   6.034  1.00  0.00           C  
ATOM    274  O   GLY A  22     236.523  31.539   6.221  1.00  0.00           O  
ATOM    275  H   GLY A  22     237.415  28.224   6.898  1.00  0.00           H  
ATOM    276  HA2 GLY A  22     238.102  30.764   8.027  1.00  0.00           H  
ATOM    277  HA3 GLY A  22     239.287  30.351   6.771  1.00  0.00           H  
ATOM    278  N   THR A  23     237.219  29.801   4.955  1.00  0.00           N  
ATOM    279  CA  THR A  23     235.927  29.467   4.323  1.00  0.00           C  
ATOM    280  C   THR A  23     235.253  28.256   5.021  1.00  0.00           C  
ATOM    281  O   THR A  23     235.897  27.520   5.774  1.00  0.00           O  
ATOM    282  CB  THR A  23     236.046  29.276   2.798  1.00  0.00           C  
ATOM    283  OG1 THR A  23     236.844  28.161   2.452  1.00  0.00           O  
ATOM    284  CG2 THR A  23     236.656  30.504   2.113  1.00  0.00           C  
ATOM    285  H   THR A  23     237.919  29.067   4.911  1.00  0.00           H  
ATOM    286  HA  THR A  23     235.251  30.313   4.456  1.00  0.00           H  
ATOM    287  HB  THR A  23     235.038  29.126   2.403  1.00  0.00           H  
ATOM    288  HG1 THR A  23     236.631  27.937   1.538  1.00  0.00           H  
ATOM    289 HG21 THR A  23     236.072  31.390   2.369  1.00  0.00           H  
ATOM    290 HG22 THR A  23     237.680  30.652   2.453  1.00  0.00           H  
ATOM    291 HG23 THR A  23     236.645  30.383   1.031  1.00  0.00           H  
ATOM    292  N   THR A  24     233.931  28.107   4.884  1.00  0.00           N  
ATOM    293  CA  THR A  24     233.054  27.464   5.893  1.00  0.00           C  
ATOM    294  C   THR A  24     232.622  26.003   5.612  1.00  0.00           C  
ATOM    295  O   THR A  24     233.203  25.090   6.189  1.00  0.00           O  
ATOM    296  CB  THR A  24     231.822  28.355   6.154  1.00  0.00           C  
ATOM    297  OG1 THR A  24     231.141  28.601   4.939  1.00  0.00           O  
ATOM    298  CG2 THR A  24     232.208  29.704   6.776  1.00  0.00           C  
ATOM    299  H   THR A  24     233.498  28.813   4.289  1.00  0.00           H  
ATOM    300  HA  THR A  24     233.590  27.432   6.846  1.00  0.00           H  
ATOM    301  HB  THR A  24     231.146  27.850   6.851  1.00  0.00           H  
ATOM    302  HG1 THR A  24     231.644  29.295   4.471  1.00  0.00           H  
ATOM    303 HG21 THR A  24     232.923  30.234   6.144  1.00  0.00           H  
ATOM    304 HG22 THR A  24     231.321  30.328   6.885  1.00  0.00           H  
ATOM    305 HG23 THR A  24     232.666  29.553   7.755  1.00  0.00           H  
ATOM    306  N   CYS A  25     231.547  25.804   4.827  1.00  0.00           N  
ATOM    307  CA  CYS A  25     230.758  24.579   4.525  1.00  0.00           C  
ATOM    308  C   CYS A  25     229.237  24.806   4.810  1.00  0.00           C  
ATOM    309  O   CYS A  25     228.663  24.129   5.661  1.00  0.00           O  
ATOM    310  CB  CYS A  25     231.259  23.301   5.256  1.00  0.00           C  
ATOM    311  SG  CYS A  25     232.785  22.451   4.744  1.00  0.00           S  
ATOM    312  H   CYS A  25     231.174  26.684   4.488  1.00  0.00           H  
ATOM    313  HA  CYS A  25     230.848  24.369   3.459  1.00  0.00           H  
ATOM    314  HB2 CYS A  25     231.333  23.490   6.326  1.00  0.00           H  
ATOM    315  HB3 CYS A  25     230.511  22.520   5.146  1.00  0.00           H  
ATOM    316  N   GLN A  26     228.559  25.738   4.122  1.00  0.00           N  
ATOM    317  CA  GLN A  26     227.197  26.219   4.445  1.00  0.00           C  
ATOM    318  C   GLN A  26     226.167  26.160   3.276  1.00  0.00           C  
ATOM    319  O   GLN A  26     226.478  26.466   2.126  1.00  0.00           O  
ATOM    320  CB  GLN A  26     227.319  27.632   5.035  1.00  0.00           C  
ATOM    321  CG  GLN A  26     226.009  28.110   5.700  1.00  0.00           C  
ATOM    322  CD  GLN A  26     226.176  29.290   6.660  1.00  0.00           C  
ATOM    323  OE1 GLN A  26     225.353  29.524   7.532  1.00  0.00           O  
ATOM    324  NE2 GLN A  26     227.247  30.050   6.561  1.00  0.00           N  
ATOM    325  H   GLN A  26     229.073  26.244   3.416  1.00  0.00           H  
ATOM    326  HA  GLN A  26     226.789  25.610   5.253  1.00  0.00           H  
ATOM    327  HB2 GLN A  26     228.103  27.606   5.793  1.00  0.00           H  
ATOM    328  HB3 GLN A  26     227.618  28.330   4.249  1.00  0.00           H  
ATOM    329  HG2 GLN A  26     225.283  28.400   4.939  1.00  0.00           H  
ATOM    330  HG3 GLN A  26     225.583  27.296   6.290  1.00  0.00           H  
ATOM    331 HE21 GLN A  26     227.959  29.861   5.875  1.00  0.00           H  
ATOM    332 HE22 GLN A  26     227.320  30.784   7.242  1.00  0.00           H  
ATOM    333  N   VAL A  27     224.932  25.727   3.564  1.00  0.00           N  
ATOM    334  CA  VAL A  27     223.856  25.401   2.605  1.00  0.00           C  
ATOM    335  C   VAL A  27     223.568  26.493   1.544  1.00  0.00           C  
ATOM    336  O   VAL A  27     223.057  27.559   1.879  1.00  0.00           O  
ATOM    337  CB  VAL A  27     222.585  24.990   3.384  1.00  0.00           C  
ATOM    338  CG1 VAL A  27     221.397  24.732   2.436  1.00  0.00           C  
ATOM    339  CG2 VAL A  27     222.833  23.707   4.201  1.00  0.00           C  
ATOM    340  H   VAL A  27     224.771  25.489   4.530  1.00  0.00           H  
ATOM    341  HA  VAL A  27     224.126  24.499   2.064  1.00  0.00           H  
ATOM    342  HB  VAL A  27     222.301  25.798   4.066  1.00  0.00           H  
ATOM    343 HG11 VAL A  27     221.652  23.964   1.704  1.00  0.00           H  
ATOM    344 HG12 VAL A  27     220.529  24.399   3.008  1.00  0.00           H  
ATOM    345 HG13 VAL A  27     221.112  25.644   1.907  1.00  0.00           H  
ATOM    346 HG21 VAL A  27     223.649  23.844   4.909  1.00  0.00           H  
ATOM    347 HG22 VAL A  27     221.940  23.439   4.765  1.00  0.00           H  
ATOM    348 HG23 VAL A  27     223.084  22.883   3.535  1.00  0.00           H  
ATOM    349  N   LEU A  28     223.803  26.195   0.254  1.00  0.00           N  
ATOM    350  CA  LEU A  28     223.260  26.971  -0.886  1.00  0.00           C  
ATOM    351  C   LEU A  28     222.039  26.294  -1.551  1.00  0.00           C  
ATOM    352  O   LEU A  28     221.095  26.945  -1.989  1.00  0.00           O  
ATOM    353  CB  LEU A  28     224.321  27.180  -1.983  1.00  0.00           C  
ATOM    354  CG  LEU A  28     225.720  27.613  -1.538  1.00  0.00           C  
ATOM    355  CD1 LEU A  28     226.531  27.937  -2.801  1.00  0.00           C  
ATOM    356  CD2 LEU A  28     225.732  28.835  -0.619  1.00  0.00           C  
ATOM    357  H   LEU A  28     224.313  25.337   0.062  1.00  0.00           H  
ATOM    358  HA  LEU A  28     222.945  27.962  -0.552  1.00  0.00           H  
ATOM    359  HB2 LEU A  28     224.452  26.245  -2.526  1.00  0.00           H  
ATOM    360  HB3 LEU A  28     223.930  27.924  -2.678  1.00  0.00           H  
ATOM    361  HG  LEU A  28     226.179  26.780  -1.003  1.00  0.00           H  
ATOM    362 HD11 LEU A  28     226.538  27.079  -3.475  1.00  0.00           H  
ATOM    363 HD12 LEU A  28     226.088  28.792  -3.316  1.00  0.00           H  
ATOM    364 HD13 LEU A  28     227.555  28.192  -2.534  1.00  0.00           H  
ATOM    365 HD21 LEU A  28     225.303  29.702  -1.122  1.00  0.00           H  
ATOM    366 HD22 LEU A  28     225.186  28.645   0.305  1.00  0.00           H  
ATOM    367 HD23 LEU A  28     226.770  29.041  -0.363  1.00  0.00           H  
ATOM    368  N   ASN A  29     222.125  24.970  -1.724  1.00  0.00           N  
ATOM    369  CA  ASN A  29     221.292  24.139  -2.605  1.00  0.00           C  
ATOM    370  C   ASN A  29     221.317  22.654  -2.131  1.00  0.00           C  
ATOM    371  O   ASN A  29     222.198  22.284  -1.351  1.00  0.00           O  
ATOM    372  CB  ASN A  29     221.801  24.344  -4.054  1.00  0.00           C  
ATOM    373  CG  ASN A  29     223.285  24.038  -4.223  1.00  0.00           C  
ATOM    374  OD1 ASN A  29     223.752  22.987  -3.823  1.00  0.00           O  
ATOM    375  ND2 ASN A  29     224.066  24.908  -4.832  1.00  0.00           N  
ATOM    376  H   ASN A  29     222.918  24.514  -1.287  1.00  0.00           H  
ATOM    377  HA  ASN A  29     220.256  24.482  -2.542  1.00  0.00           H  
ATOM    378  HB2 ASN A  29     221.288  23.691  -4.751  1.00  0.00           H  
ATOM    379  HB3 ASN A  29     221.600  25.369  -4.363  1.00  0.00           H  
ATOM    380 HD21 ASN A  29     223.711  25.785  -5.170  1.00  0.00           H  
ATOM    381 HD22 ASN A  29     225.034  24.648  -4.918  1.00  0.00           H  
ATOM    382  N   PRO A  30     220.419  21.765  -2.607  1.00  0.00           N  
ATOM    383  CA  PRO A  30     220.420  20.343  -2.217  1.00  0.00           C  
ATOM    384  C   PRO A  30     221.614  19.510  -2.769  1.00  0.00           C  
ATOM    385  O   PRO A  30     221.517  18.290  -2.874  1.00  0.00           O  
ATOM    386  CB  PRO A  30     219.046  19.828  -2.685  1.00  0.00           C  
ATOM    387  CG  PRO A  30     218.779  20.679  -3.925  1.00  0.00           C  
ATOM    388  CD  PRO A  30     219.275  22.049  -3.469  1.00  0.00           C  
ATOM    389  HA  PRO A  30     220.457  20.256  -1.129  1.00  0.00           H  
ATOM    390  HB2 PRO A  30     219.013  18.756  -2.890  1.00  0.00           H  
ATOM    391  HB3 PRO A  30     218.286  20.065  -1.933  1.00  0.00           H  
ATOM    392  HG2 PRO A  30     219.387  20.309  -4.753  1.00  0.00           H  
ATOM    393  HG3 PRO A  30     217.727  20.686  -4.211  1.00  0.00           H  
ATOM    394  HD2 PRO A  30     219.508  22.659  -4.339  1.00  0.00           H  
ATOM    395  HD3 PRO A  30     218.495  22.544  -2.883  1.00  0.00           H  
ATOM    396  N   TYR A  31     222.763  20.135  -3.070  1.00  0.00           N  
ATOM    397  CA  TYR A  31     224.043  19.502  -3.434  1.00  0.00           C  
ATOM    398  C   TYR A  31     225.149  19.951  -2.454  1.00  0.00           C  
ATOM    399  O   TYR A  31     225.672  19.180  -1.651  1.00  0.00           O  
ATOM    400  CB  TYR A  31     224.445  19.865  -4.887  1.00  0.00           C  
ATOM    401  CG  TYR A  31     223.434  19.548  -5.977  1.00  0.00           C  
ATOM    402  CD1 TYR A  31     222.276  20.346  -6.122  1.00  0.00           C  
ATOM    403  CD2 TYR A  31     223.722  18.561  -6.946  1.00  0.00           C  
ATOM    404  CE1 TYR A  31     221.354  20.078  -7.154  1.00  0.00           C  
ATOM    405  CE2 TYR A  31     222.809  18.308  -7.991  1.00  0.00           C  
ATOM    406  CZ  TYR A  31     221.612  19.040  -8.070  1.00  0.00           C  
ATOM    407  OH  TYR A  31     220.701  18.751  -9.034  1.00  0.00           O  
ATOM    408  H   TYR A  31     222.807  21.127  -2.882  1.00  0.00           H  
ATOM    409  HA  TYR A  31     223.971  18.415  -3.369  1.00  0.00           H  
ATOM    410  HB2 TYR A  31     224.663  20.930  -4.977  1.00  0.00           H  
ATOM    411  HB3 TYR A  31     225.384  19.345  -5.103  1.00  0.00           H  
ATOM    412  HD1 TYR A  31     222.107  21.179  -5.455  1.00  0.00           H  
ATOM    413  HD2 TYR A  31     224.656  18.015  -6.907  1.00  0.00           H  
ATOM    414  HE1 TYR A  31     220.464  20.679  -7.252  1.00  0.00           H  
ATOM    415  HE2 TYR A  31     223.026  17.562  -8.741  1.00  0.00           H  
ATOM    416  HH  TYR A  31     219.928  19.311  -8.955  1.00  0.00           H  
ATOM    417  N   ALA A  32     225.480  21.242  -2.519  1.00  0.00           N  
ATOM    418  CA  ALA A  32     226.502  21.935  -1.750  1.00  0.00           C  
ATOM    419  C   ALA A  32     225.944  22.677  -0.516  1.00  0.00           C  
ATOM    420  O   ALA A  32     225.343  23.751  -0.617  1.00  0.00           O  
ATOM    421  CB  ALA A  32     227.266  22.859  -2.709  1.00  0.00           C  
ATOM    422  H   ALA A  32     224.964  21.795  -3.187  1.00  0.00           H  
ATOM    423  HA  ALA A  32     227.241  21.216  -1.398  1.00  0.00           H  
ATOM    424  HB1 ALA A  32     227.647  22.281  -3.553  1.00  0.00           H  
ATOM    425  HB2 ALA A  32     226.620  23.652  -3.089  1.00  0.00           H  
ATOM    426  HB3 ALA A  32     228.110  23.309  -2.186  1.00  0.00           H  
ATOM    427  N   SER A  33     226.266  22.147   0.671  1.00  0.00           N  
ATOM    428  CA  SER A  33     226.681  23.008   1.785  1.00  0.00           C  
ATOM    429  C   SER A  33     228.135  23.454   1.538  1.00  0.00           C  
ATOM    430  O   SER A  33     229.058  22.644   1.591  1.00  0.00           O  
ATOM    431  CB  SER A  33     226.449  22.321   3.140  1.00  0.00           C  
ATOM    432  OG  SER A  33     226.491  23.285   4.174  1.00  0.00           O  
ATOM    433  H   SER A  33     226.671  21.224   0.643  1.00  0.00           H  
ATOM    434  HA  SER A  33     226.066  23.897   1.781  1.00  0.00           H  
ATOM    435  HB2 SER A  33     225.443  21.901   3.145  1.00  0.00           H  
ATOM    436  HB3 SER A  33     227.169  21.522   3.311  1.00  0.00           H  
ATOM    437  HG  SER A  33     227.332  23.244   4.655  1.00  0.00           H  
ATOM    438  N   GLN A  34     228.304  24.695   1.081  1.00  0.00           N  
ATOM    439  CA  GLN A  34     229.462  25.185   0.332  1.00  0.00           C  
ATOM    440  C   GLN A  34     230.493  25.924   1.214  1.00  0.00           C  
ATOM    441  O   GLN A  34     230.117  26.756   2.036  1.00  0.00           O  
ATOM    442  CB  GLN A  34     228.920  26.111  -0.778  1.00  0.00           C  
ATOM    443  CG  GLN A  34     229.967  26.540  -1.818  1.00  0.00           C  
ATOM    444  CD  GLN A  34     230.191  25.520  -2.935  1.00  0.00           C  
ATOM    445  OE1 GLN A  34     230.400  24.343  -2.706  1.00  0.00           O  
ATOM    446  NE2 GLN A  34     230.184  25.941  -4.183  1.00  0.00           N  
ATOM    447  H   GLN A  34     227.501  25.309   1.130  1.00  0.00           H  
ATOM    448  HA  GLN A  34     229.940  24.334  -0.147  1.00  0.00           H  
ATOM    449  HB2 GLN A  34     228.100  25.619  -1.302  1.00  0.00           H  
ATOM    450  HB3 GLN A  34     228.521  27.015  -0.311  1.00  0.00           H  
ATOM    451  HG2 GLN A  34     229.643  27.475  -2.273  1.00  0.00           H  
ATOM    452  HG3 GLN A  34     230.912  26.733  -1.324  1.00  0.00           H  
ATOM    453 HE21 GLN A  34     230.015  26.901  -4.425  1.00  0.00           H  
ATOM    454 HE22 GLN A  34     230.411  25.242  -4.871  1.00  0.00           H  
ATOM    455  N   CYS A  35     231.797  25.695   1.020  1.00  0.00           N  
ATOM    456  CA  CYS A  35     232.839  26.558   1.603  1.00  0.00           C  
ATOM    457  C   CYS A  35     232.811  28.000   1.038  1.00  0.00           C  
ATOM    458  O   CYS A  35     233.633  28.373   0.205  1.00  0.00           O  
ATOM    459  CB  CYS A  35     234.219  25.891   1.523  1.00  0.00           C  
ATOM    460  SG  CYS A  35     234.365  24.460   2.608  1.00  0.00           S  
ATOM    461  H   CYS A  35     232.059  24.912   0.434  1.00  0.00           H  
ATOM    462  HA  CYS A  35     232.641  26.669   2.671  1.00  0.00           H  
ATOM    463  HB2 CYS A  35     234.500  25.612   0.511  1.00  0.00           H  
ATOM    464  HB3 CYS A  35     234.952  26.601   1.893  1.00  0.00           H  
ATOM    465  N   LEU A  36     231.843  28.795   1.492  1.00  0.00           N  
ATOM    466  CA  LEU A  36     231.871  30.261   1.478  1.00  0.00           C  
ATOM    467  C   LEU A  36     232.866  30.812   2.518  1.00  0.00           C  
ATOM    468  O   LEU A  36     233.612  31.750   2.177  1.00  0.00           O  
ATOM    469  CB  LEU A  36     230.471  30.793   1.827  1.00  0.00           C  
ATOM    470  CG  LEU A  36     229.348  30.368   0.868  1.00  0.00           C  
ATOM    471  CD1 LEU A  36     228.041  30.952   1.434  1.00  0.00           C  
ATOM    472  CD2 LEU A  36     229.630  30.874  -0.556  1.00  0.00           C  
ATOM    473  OXT LEU A  36     232.869  30.261   3.643  1.00  0.00           O  
ATOM    474  H   LEU A  36     231.168  28.367   2.114  1.00  0.00           H  
ATOM    475  HA  LEU A  36     232.180  30.614   0.494  1.00  0.00           H  
ATOM    476  HB2 LEU A  36     230.209  30.457   2.834  1.00  0.00           H  
ATOM    477  HB3 LEU A  36     230.518  31.884   1.843  1.00  0.00           H  
ATOM    478  HG  LEU A  36     229.258  29.278   0.842  1.00  0.00           H  
ATOM    479 HD11 LEU A  36     228.156  32.020   1.625  1.00  0.00           H  
ATOM    480 HD12 LEU A  36     227.219  30.820   0.736  1.00  0.00           H  
ATOM    481 HD13 LEU A  36     227.791  30.452   2.373  1.00  0.00           H  
ATOM    482 HD21 LEU A  36     229.903  31.930  -0.526  1.00  0.00           H  
ATOM    483 HD22 LEU A  36     230.451  30.306  -0.997  1.00  0.00           H  
ATOM    484 HD23 LEU A  36     228.748  30.750  -1.185  1.00  0.00           H  
TER     485      LEU A  36                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   THR A   1     243.916  21.143   0.710  1.00  0.00           N  
ATOM      2  CA  THR A   1     242.575  21.645   1.147  1.00  0.00           C  
ATOM      3  C   THR A   1     241.641  22.002  -0.037  1.00  0.00           C  
ATOM      4  O   THR A   1     242.122  22.124  -1.161  1.00  0.00           O  
ATOM      5  CB  THR A   1     242.752  22.910   2.020  1.00  0.00           C  
ATOM      6  OG1 THR A   1     243.622  23.787   1.331  1.00  0.00           O  
ATOM      7  CG2 THR A   1     243.409  22.615   3.372  1.00  0.00           C  
ATOM      8  H1  THR A   1     243.831  20.446  -0.015  1.00  0.00           H  
ATOM      9  H2  THR A   1     244.387  21.957   0.324  1.00  0.00           H  
ATOM     10  H3  THR A   1     244.456  20.799   1.488  1.00  0.00           H  
ATOM     11  HA  THR A   1     242.091  20.854   1.721  1.00  0.00           H  
ATOM     12  HB  THR A   1     241.791  23.406   2.201  1.00  0.00           H  
ATOM     13  HG1 THR A   1     243.622  24.643   1.779  1.00  0.00           H  
ATOM     14 HG21 THR A   1     244.401  22.181   3.257  1.00  0.00           H  
ATOM     15 HG22 THR A   1     243.509  23.542   3.939  1.00  0.00           H  
ATOM     16 HG23 THR A   1     242.790  21.932   3.948  1.00  0.00           H  
ATOM     17  N   GLN A   2     240.332  22.172   0.190  1.00  0.00           N  
ATOM     18  CA  GLN A   2     239.375  22.717  -0.789  1.00  0.00           C  
ATOM     19  C   GLN A   2     239.342  24.266  -0.724  1.00  0.00           C  
ATOM     20  O   GLN A   2     239.177  24.836   0.354  1.00  0.00           O  
ATOM     21  CB  GLN A   2     238.001  22.074  -0.519  1.00  0.00           C  
ATOM     22  CG  GLN A   2     236.877  22.559  -1.458  1.00  0.00           C  
ATOM     23  CD  GLN A   2     235.533  21.918  -1.118  1.00  0.00           C  
ATOM     24  OE1 GLN A   2     235.110  21.898   0.022  1.00  0.00           O  
ATOM     25  NE2 GLN A   2     234.830  21.358  -2.083  1.00  0.00           N  
ATOM     26  H   GLN A   2     239.987  22.052   1.136  1.00  0.00           H  
ATOM     27  HA  GLN A   2     239.670  22.408  -1.795  1.00  0.00           H  
ATOM     28  HB2 GLN A   2     238.097  20.990  -0.614  1.00  0.00           H  
ATOM     29  HB3 GLN A   2     237.702  22.294   0.506  1.00  0.00           H  
ATOM     30  HG2 GLN A   2     236.740  23.634  -1.349  1.00  0.00           H  
ATOM     31  HG3 GLN A   2     237.137  22.344  -2.495  1.00  0.00           H  
ATOM     32 HE21 GLN A   2     235.160  21.323  -3.029  1.00  0.00           H  
ATOM     33 HE22 GLN A   2     233.956  20.937  -1.790  1.00  0.00           H  
ATOM     34  N   SER A   3     239.552  24.946  -1.858  1.00  0.00           N  
ATOM     35  CA  SER A   3     239.486  26.419  -1.940  1.00  0.00           C  
ATOM     36  C   SER A   3     238.043  26.988  -1.888  1.00  0.00           C  
ATOM     37  O   SER A   3     237.062  26.244  -1.823  1.00  0.00           O  
ATOM     38  CB  SER A   3     240.237  26.909  -3.190  1.00  0.00           C  
ATOM     39  OG  SER A   3     240.443  28.311  -3.094  1.00  0.00           O  
ATOM     40  H   SER A   3     239.696  24.417  -2.701  1.00  0.00           H  
ATOM     41  HA  SER A   3     240.011  26.832  -1.073  1.00  0.00           H  
ATOM     42  HB2 SER A   3     241.209  26.413  -3.254  1.00  0.00           H  
ATOM     43  HB3 SER A   3     239.660  26.670  -4.090  1.00  0.00           H  
ATOM     44  HG  SER A   3     240.872  28.650  -3.889  1.00  0.00           H  
ATOM     45  N   HIS A   4     237.918  28.318  -1.927  1.00  0.00           N  
ATOM     46  CA  HIS A   4     236.649  29.051  -1.800  1.00  0.00           C  
ATOM     47  C   HIS A   4     235.581  28.664  -2.859  1.00  0.00           C  
ATOM     48  O   HIS A   4     235.893  28.439  -4.028  1.00  0.00           O  
ATOM     49  CB  HIS A   4     236.928  30.570  -1.796  1.00  0.00           C  
ATOM     50  CG  HIS A   4     235.830  31.415  -1.186  1.00  0.00           C  
ATOM     51  ND1 HIS A   4     235.761  32.791  -1.403  1.00  0.00           N  
ATOM     52  CD2 HIS A   4     234.878  31.077  -0.264  1.00  0.00           C  
ATOM     53  CE1 HIS A   4     234.806  33.226  -0.570  1.00  0.00           C  
ATOM     54  NE2 HIS A   4     234.269  32.237   0.155  1.00  0.00           N  
ATOM     55  H   HIS A   4     238.775  28.834  -2.083  1.00  0.00           H  
ATOM     56  HA  HIS A   4     236.272  28.779  -0.811  1.00  0.00           H  
ATOM     57  HB2 HIS A   4     237.823  30.773  -1.204  1.00  0.00           H  
ATOM     58  HB3 HIS A   4     237.121  30.909  -2.817  1.00  0.00           H  
ATOM     59  HD2 HIS A   4     234.731  30.119   0.199  1.00  0.00           H  
ATOM     60  HE1 HIS A   4     234.527  34.265  -0.463  1.00  0.00           H  
ATOM     61  HE2 HIS A   4     233.610  32.300   0.934  1.00  0.00           H  
ATOM     62  N   TYR A   5     234.322  28.564  -2.424  1.00  0.00           N  
ATOM     63  CA  TYR A   5     233.124  28.243  -3.212  1.00  0.00           C  
ATOM     64  C   TYR A   5     232.990  26.750  -3.652  1.00  0.00           C  
ATOM     65  O   TYR A   5     232.313  26.421  -4.626  1.00  0.00           O  
ATOM     66  CB  TYR A   5     232.937  29.270  -4.356  1.00  0.00           C  
ATOM     67  CG  TYR A   5     232.932  30.743  -3.944  1.00  0.00           C  
ATOM     68  CD1 TYR A   5     232.021  31.204  -2.965  1.00  0.00           C  
ATOM     69  CD2 TYR A   5     233.798  31.669  -4.574  1.00  0.00           C  
ATOM     70  CE1 TYR A   5     232.004  32.566  -2.596  1.00  0.00           C  
ATOM     71  CE2 TYR A   5     233.779  33.030  -4.201  1.00  0.00           C  
ATOM     72  CZ  TYR A   5     232.897  33.469  -3.198  1.00  0.00           C  
ATOM     73  OH  TYR A   5     232.915  34.771  -2.807  1.00  0.00           O  
ATOM     74  H   TYR A   5     234.179  28.743  -1.436  1.00  0.00           H  
ATOM     75  HA  TYR A   5     232.302  28.399  -2.514  1.00  0.00           H  
ATOM     76  HB2 TYR A   5     233.715  29.103  -5.101  1.00  0.00           H  
ATOM     77  HB3 TYR A   5     231.984  29.077  -4.849  1.00  0.00           H  
ATOM     78  HD1 TYR A   5     231.331  30.520  -2.495  1.00  0.00           H  
ATOM     79  HD2 TYR A   5     234.478  31.342  -5.348  1.00  0.00           H  
ATOM     80  HE1 TYR A   5     231.328  32.921  -1.831  1.00  0.00           H  
ATOM     81  HE2 TYR A   5     234.451  33.731  -4.673  1.00  0.00           H  
ATOM     82  HH  TYR A   5     233.712  35.197  -3.123  1.00  0.00           H  
ATOM     83  N   GLY A   6     233.576  25.804  -2.908  1.00  0.00           N  
ATOM     84  CA  GLY A   6     233.555  24.357  -3.209  1.00  0.00           C  
ATOM     85  C   GLY A   6     232.471  23.522  -2.482  1.00  0.00           C  
ATOM     86  O   GLY A   6     232.274  23.665  -1.283  1.00  0.00           O  
ATOM     87  H   GLY A   6     234.148  26.141  -2.146  1.00  0.00           H  
ATOM     88  HA2 GLY A   6     233.470  24.200  -4.286  1.00  0.00           H  
ATOM     89  HA3 GLY A   6     234.520  23.960  -2.902  1.00  0.00           H  
ATOM     90  N   GLN A   7     231.771  22.608  -3.166  1.00  0.00           N  
ATOM     91  CA  GLN A   7     230.763  21.699  -2.574  1.00  0.00           C  
ATOM     92  C   GLN A   7     231.325  20.793  -1.445  1.00  0.00           C  
ATOM     93  O   GLN A   7     232.287  20.062  -1.673  1.00  0.00           O  
ATOM     94  CB  GLN A   7     230.135  20.867  -3.719  1.00  0.00           C  
ATOM     95  CG  GLN A   7     229.201  19.708  -3.283  1.00  0.00           C  
ATOM     96  CD  GLN A   7     228.477  19.032  -4.455  1.00  0.00           C  
ATOM     97  OE1 GLN A   7     228.390  19.567  -5.548  1.00  0.00           O  
ATOM     98  NE2 GLN A   7     227.938  17.844  -4.274  1.00  0.00           N  
ATOM     99  H   GLN A   7     231.975  22.509  -4.147  1.00  0.00           H  
ATOM    100  HA  GLN A   7     229.965  22.305  -2.141  1.00  0.00           H  
ATOM    101  HB2 GLN A   7     229.562  21.558  -4.343  1.00  0.00           H  
ATOM    102  HB3 GLN A   7     230.930  20.440  -4.336  1.00  0.00           H  
ATOM    103  HG2 GLN A   7     229.788  18.948  -2.770  1.00  0.00           H  
ATOM    104  HG3 GLN A   7     228.442  20.083  -2.602  1.00  0.00           H  
ATOM    105 HE21 GLN A   7     227.973  17.373  -3.381  1.00  0.00           H  
ATOM    106 HE22 GLN A   7     227.482  17.426  -5.072  1.00  0.00           H  
ATOM    107  N   CYS A   8     230.700  20.789  -0.261  1.00  0.00           N  
ATOM    108  CA  CYS A   8     230.871  19.816   0.840  1.00  0.00           C  
ATOM    109  C   CYS A   8     229.535  19.072   1.140  1.00  0.00           C  
ATOM    110  O   CYS A   8     229.105  18.945   2.285  1.00  0.00           O  
ATOM    111  CB  CYS A   8     231.425  20.521   2.101  1.00  0.00           C  
ATOM    112  SG  CYS A   8     232.435  22.008   1.898  1.00  0.00           S  
ATOM    113  H   CYS A   8     230.011  21.511  -0.086  1.00  0.00           H  
ATOM    114  HA  CYS A   8     231.592  19.050   0.550  1.00  0.00           H  
ATOM    115  HB2 CYS A   8     230.601  20.850   2.729  1.00  0.00           H  
ATOM    116  HB3 CYS A   8     232.005  19.801   2.677  1.00  0.00           H  
ATOM    117  N   GLY A   9     228.834  18.615   0.093  1.00  0.00           N  
ATOM    118  CA  GLY A   9     227.460  18.081   0.165  1.00  0.00           C  
ATOM    119  C   GLY A   9     227.158  16.923  -0.806  1.00  0.00           C  
ATOM    120  O   GLY A   9     227.941  16.634  -1.703  1.00  0.00           O  
ATOM    121  H   GLY A   9     229.275  18.679  -0.810  1.00  0.00           H  
ATOM    122  HA2 GLY A   9     227.271  17.685   1.165  1.00  0.00           H  
ATOM    123  HA3 GLY A   9     226.761  18.895  -0.019  1.00  0.00           H  
ATOM    124  N   GLY A  10     226.061  16.196  -0.571  1.00  0.00           N  
ATOM    125  CA  GLY A  10     225.939  14.769  -0.920  1.00  0.00           C  
ATOM    126  C   GLY A  10     225.655  14.375  -2.390  1.00  0.00           C  
ATOM    127  O   GLY A  10     226.237  13.416  -2.897  1.00  0.00           O  
ATOM    128  H   GLY A  10     225.451  16.552   0.149  1.00  0.00           H  
ATOM    129  HA2 GLY A  10     226.859  14.269  -0.608  1.00  0.00           H  
ATOM    130  HA3 GLY A  10     225.135  14.351  -0.315  1.00  0.00           H  
ATOM    131  N   ILE A  11     224.710  15.038  -3.069  1.00  0.00           N  
ATOM    132  CA  ILE A  11     224.213  14.621  -4.402  1.00  0.00           C  
ATOM    133  C   ILE A  11     225.354  14.424  -5.439  1.00  0.00           C  
ATOM    134  O   ILE A  11     226.085  15.362  -5.753  1.00  0.00           O  
ATOM    135  CB  ILE A  11     223.129  15.594  -4.931  1.00  0.00           C  
ATOM    136  CG1 ILE A  11     221.966  15.732  -3.922  1.00  0.00           C  
ATOM    137  CG2 ILE A  11     222.602  15.132  -6.307  1.00  0.00           C  
ATOM    138  CD1 ILE A  11     220.864  16.699  -4.376  1.00  0.00           C  
ATOM    139  H   ILE A  11     224.295  15.837  -2.614  1.00  0.00           H  
ATOM    140  HA  ILE A  11     223.715  13.658  -4.255  1.00  0.00           H  
ATOM    141  HB  ILE A  11     223.590  16.572  -5.064  1.00  0.00           H  
ATOM    142 HG12 ILE A  11     221.523  14.755  -3.725  1.00  0.00           H  
ATOM    143 HG13 ILE A  11     222.351  16.126  -2.982  1.00  0.00           H  
ATOM    144 HG21 ILE A  11     223.407  15.088  -7.041  1.00  0.00           H  
ATOM    145 HG22 ILE A  11     222.143  14.146  -6.229  1.00  0.00           H  
ATOM    146 HG23 ILE A  11     221.864  15.835  -6.692  1.00  0.00           H  
ATOM    147 HD11 ILE A  11     221.301  17.647  -4.690  1.00  0.00           H  
ATOM    148 HD12 ILE A  11     220.285  16.279  -5.199  1.00  0.00           H  
ATOM    149 HD13 ILE A  11     220.186  16.881  -3.541  1.00  0.00           H  
ATOM    150  N   GLY A  12     225.512  13.200  -5.965  1.00  0.00           N  
ATOM    151  CA  GLY A  12     226.609  12.812  -6.870  1.00  0.00           C  
ATOM    152  C   GLY A  12     228.034  12.982  -6.299  1.00  0.00           C  
ATOM    153  O   GLY A  12     228.961  13.304  -7.040  1.00  0.00           O  
ATOM    154  H   GLY A  12     224.854  12.489  -5.687  1.00  0.00           H  
ATOM    155  HA2 GLY A  12     226.496  11.761  -7.134  1.00  0.00           H  
ATOM    156  HA3 GLY A  12     226.534  13.400  -7.787  1.00  0.00           H  
ATOM    157  N   TYR A  13     228.219  12.775  -4.988  1.00  0.00           N  
ATOM    158  CA  TYR A  13     229.435  13.184  -4.271  1.00  0.00           C  
ATOM    159  C   TYR A  13     229.992  12.166  -3.243  1.00  0.00           C  
ATOM    160  O   TYR A  13     229.475  11.069  -3.054  1.00  0.00           O  
ATOM    161  CB  TYR A  13     229.149  14.562  -3.636  1.00  0.00           C  
ATOM    162  CG  TYR A  13     230.337  15.502  -3.563  1.00  0.00           C  
ATOM    163  CD1 TYR A  13     230.937  15.954  -4.760  1.00  0.00           C  
ATOM    164  CD2 TYR A  13     230.775  16.016  -2.322  1.00  0.00           C  
ATOM    165  CE1 TYR A  13     231.999  16.881  -4.712  1.00  0.00           C  
ATOM    166  CE2 TYR A  13     231.795  16.988  -2.286  1.00  0.00           C  
ATOM    167  CZ  TYR A  13     232.413  17.409  -3.479  1.00  0.00           C  
ATOM    168  OH  TYR A  13     233.408  18.328  -3.433  1.00  0.00           O  
ATOM    169  H   TYR A  13     227.402  12.578  -4.426  1.00  0.00           H  
ATOM    170  HA  TYR A  13     230.241  13.297  -4.996  1.00  0.00           H  
ATOM    171  HB2 TYR A  13     228.391  15.093  -4.218  1.00  0.00           H  
ATOM    172  HB3 TYR A  13     228.724  14.404  -2.644  1.00  0.00           H  
ATOM    173  HD1 TYR A  13     230.569  15.600  -5.714  1.00  0.00           H  
ATOM    174  HD2 TYR A  13     230.311  15.697  -1.400  1.00  0.00           H  
ATOM    175  HE1 TYR A  13     232.469  17.216  -5.624  1.00  0.00           H  
ATOM    176  HE2 TYR A  13     232.095  17.402  -1.340  1.00  0.00           H  
ATOM    177  HH  TYR A  13     233.298  18.859  -2.638  1.00  0.00           H  
ATOM    178  N   SER A  14     231.096  12.547  -2.590  1.00  0.00           N  
ATOM    179  CA  SER A  14     231.788  11.820  -1.505  1.00  0.00           C  
ATOM    180  C   SER A  14     232.792  12.747  -0.784  1.00  0.00           C  
ATOM    181  O   SER A  14     232.687  12.985   0.413  1.00  0.00           O  
ATOM    182  CB  SER A  14     232.479  10.546  -2.039  1.00  0.00           C  
ATOM    183  OG  SER A  14     231.567   9.474  -2.170  1.00  0.00           O  
ATOM    184  H   SER A  14     231.407  13.479  -2.809  1.00  0.00           H  
ATOM    185  HA  SER A  14     231.046  11.525  -0.758  1.00  0.00           H  
ATOM    186  HB2 SER A  14     232.951  10.739  -3.007  1.00  0.00           H  
ATOM    187  HB3 SER A  14     233.250  10.210  -1.341  1.00  0.00           H  
ATOM    188  HG  SER A  14     230.729   9.793  -2.538  1.00  0.00           H  
ATOM    189  N   GLY A  15     233.741  13.321  -1.537  1.00  0.00           N  
ATOM    190  CA  GLY A  15     234.427  14.577  -1.191  1.00  0.00           C  
ATOM    191  C   GLY A  15     235.137  14.683   0.181  1.00  0.00           C  
ATOM    192  O   GLY A  15     234.557  15.251   1.109  1.00  0.00           O  
ATOM    193  H   GLY A  15     233.768  13.031  -2.501  1.00  0.00           H  
ATOM    194  HA2 GLY A  15     235.122  14.831  -1.990  1.00  0.00           H  
ATOM    195  HA3 GLY A  15     233.669  15.359  -1.207  1.00  0.00           H  
ATOM    196  N   PRO A  16     236.422  14.279   0.303  1.00  0.00           N  
ATOM    197  CA  PRO A  16     237.264  14.592   1.470  1.00  0.00           C  
ATOM    198  C   PRO A  16     237.564  16.111   1.560  1.00  0.00           C  
ATOM    199  O   PRO A  16     238.665  16.594   1.298  1.00  0.00           O  
ATOM    200  CB  PRO A  16     238.515  13.720   1.286  1.00  0.00           C  
ATOM    201  CG  PRO A  16     238.651  13.656  -0.236  1.00  0.00           C  
ATOM    202  CD  PRO A  16     237.195  13.544  -0.695  1.00  0.00           C  
ATOM    203  HA  PRO A  16     236.765  14.291   2.395  1.00  0.00           H  
ATOM    204  HB2 PRO A  16     239.405  14.127   1.772  1.00  0.00           H  
ATOM    205  HB3 PRO A  16     238.318  12.717   1.672  1.00  0.00           H  
ATOM    206  HG2 PRO A  16     239.082  14.593  -0.596  1.00  0.00           H  
ATOM    207  HG3 PRO A  16     239.267  12.817  -0.568  1.00  0.00           H  
ATOM    208  HD2 PRO A  16     237.106  13.942  -1.707  1.00  0.00           H  
ATOM    209  HD3 PRO A  16     236.885  12.496  -0.684  1.00  0.00           H  
ATOM    210  N   THR A  17     236.539  16.887   1.905  1.00  0.00           N  
ATOM    211  CA  THR A  17     236.424  18.338   1.690  1.00  0.00           C  
ATOM    212  C   THR A  17     236.971  19.181   2.851  1.00  0.00           C  
ATOM    213  O   THR A  17     236.287  20.012   3.443  1.00  0.00           O  
ATOM    214  CB  THR A  17     234.968  18.697   1.315  1.00  0.00           C  
ATOM    215  OG1 THR A  17     234.024  17.933   2.046  1.00  0.00           O  
ATOM    216  CG2 THR A  17     234.743  18.391  -0.164  1.00  0.00           C  
ATOM    217  H   THR A  17     235.677  16.411   2.148  1.00  0.00           H  
ATOM    218  HA  THR A  17     237.043  18.622   0.836  1.00  0.00           H  
ATOM    219  HB  THR A  17     234.768  19.761   1.478  1.00  0.00           H  
ATOM    220  HG1 THR A  17     234.019  17.023   1.719  1.00  0.00           H  
ATOM    221 HG21 THR A  17     234.956  17.348  -0.378  1.00  0.00           H  
ATOM    222 HG22 THR A  17     233.708  18.600  -0.399  1.00  0.00           H  
ATOM    223 HG23 THR A  17     235.383  19.016  -0.783  1.00  0.00           H  
ATOM    224  N   VAL A  18     238.272  19.034   3.125  1.00  0.00           N  
ATOM    225  CA  VAL A  18     239.003  19.893   4.073  1.00  0.00           C  
ATOM    226  C   VAL A  18     239.135  21.336   3.525  1.00  0.00           C  
ATOM    227  O   VAL A  18     240.160  21.705   2.948  1.00  0.00           O  
ATOM    228  CB  VAL A  18     240.360  19.257   4.463  1.00  0.00           C  
ATOM    229  CG1 VAL A  18     241.038  20.053   5.594  1.00  0.00           C  
ATOM    230  CG2 VAL A  18     240.192  17.804   4.948  1.00  0.00           C  
ATOM    231  H   VAL A  18     238.756  18.300   2.622  1.00  0.00           H  
ATOM    232  HA  VAL A  18     238.419  19.955   4.995  1.00  0.00           H  
ATOM    233  HB  VAL A  18     241.023  19.249   3.596  1.00  0.00           H  
ATOM    234 HG11 VAL A  18     241.146  21.104   5.329  1.00  0.00           H  
ATOM    235 HG12 VAL A  18     240.445  19.993   6.508  1.00  0.00           H  
ATOM    236 HG13 VAL A  18     242.030  19.644   5.796  1.00  0.00           H  
ATOM    237 HG21 VAL A  18     239.508  17.768   5.798  1.00  0.00           H  
ATOM    238 HG22 VAL A  18     239.798  17.172   4.151  1.00  0.00           H  
ATOM    239 HG23 VAL A  18     241.158  17.400   5.257  1.00  0.00           H  
ATOM    240  N   CYS A  19     238.069  22.129   3.651  1.00  0.00           N  
ATOM    241  CA  CYS A  19     237.975  23.555   3.309  1.00  0.00           C  
ATOM    242  C   CYS A  19     239.120  24.423   3.905  1.00  0.00           C  
ATOM    243  O   CYS A  19     239.732  24.065   4.915  1.00  0.00           O  
ATOM    244  CB  CYS A  19     236.565  24.020   3.724  1.00  0.00           C  
ATOM    245  SG  CYS A  19     236.115  25.734   3.368  1.00  0.00           S  
ATOM    246  H   CYS A  19     237.231  21.680   4.007  1.00  0.00           H  
ATOM    247  HA  CYS A  19     238.033  23.645   2.229  1.00  0.00           H  
ATOM    248  HB2 CYS A  19     235.824  23.400   3.222  1.00  0.00           H  
ATOM    249  HB3 CYS A  19     236.438  23.897   4.800  1.00  0.00           H  
ATOM    250  N   ALA A  20     239.455  25.549   3.267  1.00  0.00           N  
ATOM    251  CA  ALA A  20     240.415  26.541   3.781  1.00  0.00           C  
ATOM    252  C   ALA A  20     239.946  27.226   5.096  1.00  0.00           C  
ATOM    253  O   ALA A  20     239.558  28.392   5.101  1.00  0.00           O  
ATOM    254  CB  ALA A  20     240.744  27.539   2.658  1.00  0.00           C  
ATOM    255  H   ALA A  20     238.961  25.758   2.410  1.00  0.00           H  
ATOM    256  HA  ALA A  20     241.353  26.032   4.012  1.00  0.00           H  
ATOM    257  HB1 ALA A  20     241.163  27.013   1.799  1.00  0.00           H  
ATOM    258  HB2 ALA A  20     239.844  28.071   2.345  1.00  0.00           H  
ATOM    259  HB3 ALA A  20     241.476  28.269   3.009  1.00  0.00           H  
ATOM    260  N   SER A  21     240.017  26.480   6.211  1.00  0.00           N  
ATOM    261  CA  SER A  21     239.541  26.831   7.566  1.00  0.00           C  
ATOM    262  C   SER A  21     239.653  28.333   7.925  1.00  0.00           C  
ATOM    263  O   SER A  21     240.731  28.837   8.236  1.00  0.00           O  
ATOM    264  CB  SER A  21     240.239  25.944   8.609  1.00  0.00           C  
ATOM    265  OG  SER A  21     239.631  26.082   9.884  1.00  0.00           O  
ATOM    266  H   SER A  21     240.274  25.515   6.045  1.00  0.00           H  
ATOM    267  HA  SER A  21     238.484  26.555   7.593  1.00  0.00           H  
ATOM    268  HB2 SER A  21     240.178  24.897   8.298  1.00  0.00           H  
ATOM    269  HB3 SER A  21     241.295  26.220   8.683  1.00  0.00           H  
ATOM    270  HG  SER A  21     238.679  25.952   9.818  1.00  0.00           H  
ATOM    271  N   GLY A  22     238.529  29.040   7.792  1.00  0.00           N  
ATOM    272  CA  GLY A  22     238.453  30.492   7.579  1.00  0.00           C  
ATOM    273  C   GLY A  22     237.274  30.810   6.645  1.00  0.00           C  
ATOM    274  O   GLY A  22     236.351  31.527   7.022  1.00  0.00           O  
ATOM    275  H   GLY A  22     237.717  28.500   7.511  1.00  0.00           H  
ATOM    276  HA2 GLY A  22     238.310  30.993   8.537  1.00  0.00           H  
ATOM    277  HA3 GLY A  22     239.367  30.869   7.116  1.00  0.00           H  
ATOM    278  N   THR A  23     237.259  30.161   5.477  1.00  0.00           N  
ATOM    279  CA  THR A  23     236.016  29.697   4.823  1.00  0.00           C  
ATOM    280  C   THR A  23     235.559  28.333   5.412  1.00  0.00           C  
ATOM    281  O   THR A  23     236.290  27.709   6.192  1.00  0.00           O  
ATOM    282  CB  THR A  23     236.181  29.651   3.289  1.00  0.00           C  
ATOM    283  OG1 THR A  23     237.194  28.743   2.898  1.00  0.00           O  
ATOM    284  CG2 THR A  23     236.562  31.027   2.731  1.00  0.00           C  
ATOM    285  H   THR A  23     238.094  29.627   5.260  1.00  0.00           H  
ATOM    286  HA  THR A  23     235.217  30.414   5.031  1.00  0.00           H  
ATOM    287  HB  THR A  23     235.238  29.344   2.834  1.00  0.00           H  
ATOM    288  HG1 THR A  23     237.355  28.870   1.960  1.00  0.00           H  
ATOM    289 HG21 THR A  23     237.475  31.390   3.200  1.00  0.00           H  
ATOM    290 HG22 THR A  23     236.726  30.978   1.657  1.00  0.00           H  
ATOM    291 HG23 THR A  23     235.755  31.736   2.930  1.00  0.00           H  
ATOM    292  N   THR A  24     234.323  27.894   5.132  1.00  0.00           N  
ATOM    293  CA  THR A  24     233.535  26.986   6.006  1.00  0.00           C  
ATOM    294  C   THR A  24     233.131  25.592   5.443  1.00  0.00           C  
ATOM    295  O   THR A  24     233.856  24.632   5.684  1.00  0.00           O  
ATOM    296  CB  THR A  24     232.296  27.742   6.516  1.00  0.00           C  
ATOM    297  OG1 THR A  24     231.518  28.166   5.410  1.00  0.00           O  
ATOM    298  CG2 THR A  24     232.668  28.967   7.364  1.00  0.00           C  
ATOM    299  H   THR A  24     233.795  28.531   4.539  1.00  0.00           H  
ATOM    300  HA  THR A  24     234.115  26.757   6.903  1.00  0.00           H  
ATOM    301  HB  THR A  24     231.697  27.068   7.138  1.00  0.00           H  
ATOM    302  HG1 THR A  24     232.009  28.872   4.945  1.00  0.00           H  
ATOM    303 HG21 THR A  24     233.396  28.698   8.130  1.00  0.00           H  
ATOM    304 HG22 THR A  24     233.104  29.751   6.743  1.00  0.00           H  
ATOM    305 HG23 THR A  24     231.778  29.363   7.852  1.00  0.00           H  
ATOM    306  N   CYS A  25     231.935  25.469   4.823  1.00  0.00           N  
ATOM    307  CA  CYS A  25     231.141  24.268   4.418  1.00  0.00           C  
ATOM    308  C   CYS A  25     229.641  24.337   4.857  1.00  0.00           C  
ATOM    309  O   CYS A  25     229.187  23.504   5.639  1.00  0.00           O  
ATOM    310  CB  CYS A  25     231.796  22.928   4.826  1.00  0.00           C  
ATOM    311  SG  CYS A  25     233.228  22.383   3.855  1.00  0.00           S  
ATOM    312  H   CYS A  25     231.485  26.368   4.699  1.00  0.00           H  
ATOM    313  HA  CYS A  25     231.101  24.224   3.336  1.00  0.00           H  
ATOM    314  HB2 CYS A  25     232.066  22.944   5.881  1.00  0.00           H  
ATOM    315  HB3 CYS A  25     231.078  22.117   4.696  1.00  0.00           H  
ATOM    316  N   GLN A  26     228.847  25.288   4.334  1.00  0.00           N  
ATOM    317  CA  GLN A  26     227.454  25.578   4.760  1.00  0.00           C  
ATOM    318  C   GLN A  26     226.411  25.766   3.612  1.00  0.00           C  
ATOM    319  O   GLN A  26     226.752  26.027   2.461  1.00  0.00           O  
ATOM    320  CB  GLN A  26     227.470  26.743   5.764  1.00  0.00           C  
ATOM    321  CG  GLN A  26     227.898  28.081   5.143  1.00  0.00           C  
ATOM    322  CD  GLN A  26     228.104  29.175   6.186  1.00  0.00           C  
ATOM    323  OE1 GLN A  26     227.167  29.659   6.802  1.00  0.00           O  
ATOM    324  NE2 GLN A  26     229.331  29.590   6.416  1.00  0.00           N  
ATOM    325  H   GLN A  26     229.256  25.891   3.629  1.00  0.00           H  
ATOM    326  HA  GLN A  26     227.080  24.736   5.343  1.00  0.00           H  
ATOM    327  HB2 GLN A  26     226.475  26.866   6.198  1.00  0.00           H  
ATOM    328  HB3 GLN A  26     228.155  26.487   6.577  1.00  0.00           H  
ATOM    329  HG2 GLN A  26     228.818  27.944   4.575  1.00  0.00           H  
ATOM    330  HG3 GLN A  26     227.116  28.428   4.471  1.00  0.00           H  
ATOM    331 HE21 GLN A  26     230.106  29.207   5.891  1.00  0.00           H  
ATOM    332 HE22 GLN A  26     229.453  30.324   7.088  1.00  0.00           H  
ATOM    333  N   VAL A  27     225.118  25.574   3.908  1.00  0.00           N  
ATOM    334  CA  VAL A  27     223.999  25.387   2.953  1.00  0.00           C  
ATOM    335  C   VAL A  27     223.805  26.478   1.859  1.00  0.00           C  
ATOM    336  O   VAL A  27     223.315  27.566   2.144  1.00  0.00           O  
ATOM    337  CB  VAL A  27     222.682  25.167   3.740  1.00  0.00           C  
ATOM    338  CG1 VAL A  27     221.499  24.873   2.796  1.00  0.00           C  
ATOM    339  CG2 VAL A  27     222.791  23.991   4.731  1.00  0.00           C  
ATOM    340  H   VAL A  27     224.922  25.407   4.882  1.00  0.00           H  
ATOM    341  HA  VAL A  27     224.165  24.444   2.432  1.00  0.00           H  
ATOM    342  HB  VAL A  27     222.443  26.070   4.309  1.00  0.00           H  
ATOM    343 HG11 VAL A  27     221.731  24.027   2.147  1.00  0.00           H  
ATOM    344 HG12 VAL A  27     220.609  24.630   3.380  1.00  0.00           H  
ATOM    345 HG13 VAL A  27     221.265  25.742   2.181  1.00  0.00           H  
ATOM    346 HG21 VAL A  27     223.094  23.082   4.209  1.00  0.00           H  
ATOM    347 HG22 VAL A  27     223.513  24.202   5.520  1.00  0.00           H  
ATOM    348 HG23 VAL A  27     221.827  23.815   5.210  1.00  0.00           H  
ATOM    349  N   LEU A  28     224.037  26.130   0.583  1.00  0.00           N  
ATOM    350  CA  LEU A  28     223.408  26.775  -0.586  1.00  0.00           C  
ATOM    351  C   LEU A  28     222.031  26.163  -0.934  1.00  0.00           C  
ATOM    352  O   LEU A  28     221.044  26.865  -1.130  1.00  0.00           O  
ATOM    353  CB  LEU A  28     224.282  26.622  -1.849  1.00  0.00           C  
ATOM    354  CG  LEU A  28     225.759  27.008  -1.743  1.00  0.00           C  
ATOM    355  CD1 LEU A  28     226.364  26.836  -3.143  1.00  0.00           C  
ATOM    356  CD2 LEU A  28     225.960  28.446  -1.255  1.00  0.00           C  
ATOM    357  H   LEU A  28     224.544  25.269   0.429  1.00  0.00           H  
ATOM    358  HA  LEU A  28     223.273  27.844  -0.398  1.00  0.00           H  
ATOM    359  HB2 LEU A  28     224.268  25.582  -2.180  1.00  0.00           H  
ATOM    360  HB3 LEU A  28     223.826  27.228  -2.635  1.00  0.00           H  
ATOM    361  HG  LEU A  28     226.250  26.326  -1.046  1.00  0.00           H  
ATOM    362 HD11 LEU A  28     226.275  25.803  -3.475  1.00  0.00           H  
ATOM    363 HD12 LEU A  28     225.866  27.491  -3.859  1.00  0.00           H  
ATOM    364 HD13 LEU A  28     227.410  27.100  -3.122  1.00  0.00           H  
ATOM    365 HD21 LEU A  28     225.478  29.152  -1.932  1.00  0.00           H  
ATOM    366 HD22 LEU A  28     225.549  28.563  -0.253  1.00  0.00           H  
ATOM    367 HD23 LEU A  28     227.025  28.667  -1.215  1.00  0.00           H  
ATOM    368  N   ASN A  29     222.015  24.840  -1.148  1.00  0.00           N  
ATOM    369  CA  ASN A  29     220.973  24.104  -1.879  1.00  0.00           C  
ATOM    370  C   ASN A  29     221.093  22.559  -1.681  1.00  0.00           C  
ATOM    371  O   ASN A  29     222.056  22.109  -1.056  1.00  0.00           O  
ATOM    372  CB  ASN A  29     221.061  24.553  -3.361  1.00  0.00           C  
ATOM    373  CG  ASN A  29     222.325  24.058  -4.063  1.00  0.00           C  
ATOM    374  OD1 ASN A  29     222.607  22.868  -4.088  1.00  0.00           O  
ATOM    375  ND2 ASN A  29     223.110  24.938  -4.650  1.00  0.00           N  
ATOM    376  H   ASN A  29     222.869  24.345  -0.922  1.00  0.00           H  
ATOM    377  HA  ASN A  29     220.004  24.406  -1.471  1.00  0.00           H  
ATOM    378  HB2 ASN A  29     220.206  24.207  -3.932  1.00  0.00           H  
ATOM    379  HB3 ASN A  29     221.023  25.643  -3.409  1.00  0.00           H  
ATOM    380 HD21 ASN A  29     222.898  25.921  -4.624  1.00  0.00           H  
ATOM    381 HD22 ASN A  29     223.923  24.575  -5.117  1.00  0.00           H  
ATOM    382  N   PRO A  30     220.172  21.730  -2.225  1.00  0.00           N  
ATOM    383  CA  PRO A  30     220.185  20.265  -2.074  1.00  0.00           C  
ATOM    384  C   PRO A  30     221.535  19.566  -2.361  1.00  0.00           C  
ATOM    385  O   PRO A  30     221.930  18.657  -1.635  1.00  0.00           O  
ATOM    386  CB  PRO A  30     219.055  19.748  -2.980  1.00  0.00           C  
ATOM    387  CG  PRO A  30     218.069  20.915  -2.992  1.00  0.00           C  
ATOM    388  CD  PRO A  30     219.006  22.123  -3.010  1.00  0.00           C  
ATOM    389  HA  PRO A  30     219.913  20.044  -1.039  1.00  0.00           H  
ATOM    390  HB2 PRO A  30     219.422  19.583  -3.995  1.00  0.00           H  
ATOM    391  HB3 PRO A  30     218.604  18.830  -2.598  1.00  0.00           H  
ATOM    392  HG2 PRO A  30     217.407  20.886  -3.863  1.00  0.00           H  
ATOM    393  HG3 PRO A  30     217.475  20.910  -2.073  1.00  0.00           H  
ATOM    394  HD2 PRO A  30     219.308  22.281  -4.046  1.00  0.00           H  
ATOM    395  HD3 PRO A  30     218.491  23.006  -2.622  1.00  0.00           H  
ATOM    396  N   TYR A  31     222.253  19.978  -3.414  1.00  0.00           N  
ATOM    397  CA  TYR A  31     223.600  19.469  -3.724  1.00  0.00           C  
ATOM    398  C   TYR A  31     224.660  19.883  -2.677  1.00  0.00           C  
ATOM    399  O   TYR A  31     225.528  19.099  -2.292  1.00  0.00           O  
ATOM    400  CB  TYR A  31     224.044  19.947  -5.124  1.00  0.00           C  
ATOM    401  CG  TYR A  31     223.158  19.542  -6.297  1.00  0.00           C  
ATOM    402  CD1 TYR A  31     222.015  20.310  -6.618  1.00  0.00           C  
ATOM    403  CD2 TYR A  31     223.543  18.479  -7.148  1.00  0.00           C  
ATOM    404  CE1 TYR A  31     221.225  19.974  -7.739  1.00  0.00           C  
ATOM    405  CE2 TYR A  31     222.763  18.162  -8.282  1.00  0.00           C  
ATOM    406  CZ  TYR A  31     221.602  18.900  -8.567  1.00  0.00           C  
ATOM    407  OH  TYR A  31     220.846  18.577  -9.647  1.00  0.00           O  
ATOM    408  H   TYR A  31     221.908  20.758  -3.955  1.00  0.00           H  
ATOM    409  HA  TYR A  31     223.572  18.381  -3.732  1.00  0.00           H  
ATOM    410  HB2 TYR A  31     224.135  21.035  -5.125  1.00  0.00           H  
ATOM    411  HB3 TYR A  31     225.048  19.557  -5.306  1.00  0.00           H  
ATOM    412  HD1 TYR A  31     221.754  21.172  -6.019  1.00  0.00           H  
ATOM    413  HD2 TYR A  31     224.444  17.916  -6.943  1.00  0.00           H  
ATOM    414  HE1 TYR A  31     220.345  20.555  -7.972  1.00  0.00           H  
ATOM    415  HE2 TYR A  31     223.060  17.363  -8.943  1.00  0.00           H  
ATOM    416  HH  TYR A  31     220.087  19.154  -9.733  1.00  0.00           H  
ATOM    417  N   ALA A  32     224.637  21.160  -2.281  1.00  0.00           N  
ATOM    418  CA  ALA A  32     225.810  21.896  -1.812  1.00  0.00           C  
ATOM    419  C   ALA A  32     225.620  22.609  -0.453  1.00  0.00           C  
ATOM    420  O   ALA A  32     225.203  23.765  -0.401  1.00  0.00           O  
ATOM    421  CB  ALA A  32     226.220  22.859  -2.938  1.00  0.00           C  
ATOM    422  H   ALA A  32     223.820  21.694  -2.554  1.00  0.00           H  
ATOM    423  HA  ALA A  32     226.661  21.222  -1.689  1.00  0.00           H  
ATOM    424  HB1 ALA A  32     225.392  23.522  -3.193  1.00  0.00           H  
ATOM    425  HB2 ALA A  32     227.074  23.462  -2.636  1.00  0.00           H  
ATOM    426  HB3 ALA A  32     226.491  22.293  -3.831  1.00  0.00           H  
ATOM    427  N   SER A  33     226.042  21.957   0.639  1.00  0.00           N  
ATOM    428  CA  SER A  33     226.642  22.658   1.789  1.00  0.00           C  
ATOM    429  C   SER A  33     228.097  23.030   1.439  1.00  0.00           C  
ATOM    430  O   SER A  33     228.935  22.144   1.321  1.00  0.00           O  
ATOM    431  CB  SER A  33     226.536  21.801   3.061  1.00  0.00           C  
ATOM    432  OG  SER A  33     226.845  22.586   4.200  1.00  0.00           O  
ATOM    433  H   SER A  33     226.273  20.984   0.514  1.00  0.00           H  
ATOM    434  HA  SER A  33     226.092  23.574   1.981  1.00  0.00           H  
ATOM    435  HB2 SER A  33     225.497  21.485   3.169  1.00  0.00           H  
ATOM    436  HB3 SER A  33     227.166  20.907   2.997  1.00  0.00           H  
ATOM    437  HG  SER A  33     227.767  22.482   4.482  1.00  0.00           H  
ATOM    438  N   GLN A  34     228.363  24.291   1.091  1.00  0.00           N  
ATOM    439  CA  GLN A  34     229.540  24.753   0.341  1.00  0.00           C  
ATOM    440  C   GLN A  34     230.595  25.481   1.212  1.00  0.00           C  
ATOM    441  O   GLN A  34     230.257  26.247   2.112  1.00  0.00           O  
ATOM    442  CB  GLN A  34     229.034  25.676  -0.785  1.00  0.00           C  
ATOM    443  CG  GLN A  34     230.097  26.033  -1.850  1.00  0.00           C  
ATOM    444  CD  GLN A  34     229.820  27.360  -2.557  1.00  0.00           C  
ATOM    445  OE1 GLN A  34     229.478  28.356  -1.951  1.00  0.00           O  
ATOM    446  NE2 GLN A  34     229.983  27.444  -3.858  1.00  0.00           N  
ATOM    447  H   GLN A  34     227.633  24.973   1.260  1.00  0.00           H  
ATOM    448  HA  GLN A  34     230.011  23.890  -0.129  1.00  0.00           H  
ATOM    449  HB2 GLN A  34     228.201  25.193  -1.301  1.00  0.00           H  
ATOM    450  HB3 GLN A  34     228.653  26.585  -0.312  1.00  0.00           H  
ATOM    451  HG2 GLN A  34     231.082  26.133  -1.404  1.00  0.00           H  
ATOM    452  HG3 GLN A  34     230.127  25.226  -2.584  1.00  0.00           H  
ATOM    453 HE21 GLN A  34     230.519  26.743  -4.351  1.00  0.00           H  
ATOM    454 HE22 GLN A  34     229.829  28.362  -4.237  1.00  0.00           H  
ATOM    455  N   CYS A  35     231.882  25.260   0.931  1.00  0.00           N  
ATOM    456  CA  CYS A  35     233.053  26.001   1.419  1.00  0.00           C  
ATOM    457  C   CYS A  35     232.967  27.520   1.097  1.00  0.00           C  
ATOM    458  O   CYS A  35     233.647  28.006   0.197  1.00  0.00           O  
ATOM    459  CB  CYS A  35     234.288  25.286   0.823  1.00  0.00           C  
ATOM    460  SG  CYS A  35     235.945  25.881   1.237  1.00  0.00           S  
ATOM    461  H   CYS A  35     232.063  24.542   0.248  1.00  0.00           H  
ATOM    462  HA  CYS A  35     233.118  25.904   2.501  1.00  0.00           H  
ATOM    463  HB2 CYS A  35     234.264  24.239   1.122  1.00  0.00           H  
ATOM    464  HB3 CYS A  35     234.234  25.324  -0.261  1.00  0.00           H  
ATOM    465  N   LEU A  36     232.077  28.222   1.805  1.00  0.00           N  
ATOM    466  CA  LEU A  36     231.821  29.675   1.825  1.00  0.00           C  
ATOM    467  C   LEU A  36     232.730  30.431   2.822  1.00  0.00           C  
ATOM    468  O   LEU A  36     233.156  31.554   2.483  1.00  0.00           O  
ATOM    469  CB  LEU A  36     230.354  29.915   2.245  1.00  0.00           C  
ATOM    470  CG  LEU A  36     229.295  29.686   1.152  1.00  0.00           C  
ATOM    471  CD1 LEU A  36     227.908  29.673   1.811  1.00  0.00           C  
ATOM    472  CD2 LEU A  36     229.320  30.809   0.104  1.00  0.00           C  
ATOM    473  OXT LEU A  36     232.963  29.883   3.926  1.00  0.00           O  
ATOM    474  H   LEU A  36     231.519  27.674   2.442  1.00  0.00           H  
ATOM    475  HA  LEU A  36     231.997  30.106   0.839  1.00  0.00           H  
ATOM    476  HB2 LEU A  36     230.136  29.273   3.100  1.00  0.00           H  
ATOM    477  HB3 LEU A  36     230.242  30.944   2.592  1.00  0.00           H  
ATOM    478  HG  LEU A  36     229.471  28.725   0.665  1.00  0.00           H  
ATOM    479 HD11 LEU A  36     227.801  30.530   2.479  1.00  0.00           H  
ATOM    480 HD12 LEU A  36     227.128  29.728   1.055  1.00  0.00           H  
ATOM    481 HD13 LEU A  36     227.780  28.754   2.378  1.00  0.00           H  
ATOM    482 HD21 LEU A  36     230.301  30.884  -0.362  1.00  0.00           H  
ATOM    483 HD22 LEU A  36     228.583  30.597  -0.671  1.00  0.00           H  
ATOM    484 HD23 LEU A  36     229.072  31.762   0.573  1.00  0.00           H  
TER     485      LEU A  36                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   THR A   1     244.950  22.736   1.016  1.00  0.00           N  
ATOM      2  CA  THR A   1     243.470  22.650   0.796  1.00  0.00           C  
ATOM      3  C   THR A   1     242.928  23.740  -0.158  1.00  0.00           C  
ATOM      4  O   THR A   1     243.663  24.679  -0.457  1.00  0.00           O  
ATOM      5  CB  THR A   1     242.723  22.731   2.145  1.00  0.00           C  
ATOM      6  OG1 THR A   1     243.282  23.782   2.905  1.00  0.00           O  
ATOM      7  CG2 THR A   1     242.841  21.452   2.980  1.00  0.00           C  
ATOM      8  H1  THR A   1     245.436  22.910   0.147  1.00  0.00           H  
ATOM      9  H2  THR A   1     245.077  23.539   1.627  1.00  0.00           H  
ATOM     10  H3  THR A   1     245.310  21.915   1.482  1.00  0.00           H  
ATOM     11  HA  THR A   1     243.257  21.698   0.315  1.00  0.00           H  
ATOM     12  HB  THR A   1     241.662  22.926   1.977  1.00  0.00           H  
ATOM     13  HG1 THR A   1     242.720  23.937   3.674  1.00  0.00           H  
ATOM     14 HG21 THR A   1     243.876  21.217   3.226  1.00  0.00           H  
ATOM     15 HG22 THR A   1     242.288  21.577   3.911  1.00  0.00           H  
ATOM     16 HG23 THR A   1     242.398  20.618   2.442  1.00  0.00           H  
ATOM     17  N   GLN A   2     241.689  23.619  -0.655  1.00  0.00           N  
ATOM     18  CA  GLN A   2     241.008  24.684  -1.416  1.00  0.00           C  
ATOM     19  C   GLN A   2     240.301  25.709  -0.486  1.00  0.00           C  
ATOM     20  O   GLN A   2     240.113  25.423   0.695  1.00  0.00           O  
ATOM     21  CB  GLN A   2     240.089  24.039  -2.479  1.00  0.00           C  
ATOM     22  CG  GLN A   2     238.718  23.537  -1.972  1.00  0.00           C  
ATOM     23  CD  GLN A   2     237.710  24.662  -1.759  1.00  0.00           C  
ATOM     24  OE1 GLN A   2     237.576  25.553  -2.579  1.00  0.00           O  
ATOM     25  NE2 GLN A   2     237.025  24.700  -0.634  1.00  0.00           N  
ATOM     26  H   GLN A   2     241.132  22.811  -0.397  1.00  0.00           H  
ATOM     27  HA  GLN A   2     241.764  25.245  -1.973  1.00  0.00           H  
ATOM     28  HB2 GLN A   2     239.922  24.761  -3.281  1.00  0.00           H  
ATOM     29  HB3 GLN A   2     240.615  23.194  -2.925  1.00  0.00           H  
ATOM     30  HG2 GLN A   2     238.279  22.891  -2.731  1.00  0.00           H  
ATOM     31  HG3 GLN A   2     238.846  22.951  -1.064  1.00  0.00           H  
ATOM     32 HE21 GLN A   2     237.169  24.054   0.116  1.00  0.00           H  
ATOM     33 HE22 GLN A   2     236.548  25.586  -0.498  1.00  0.00           H  
ATOM     34  N   SER A   3     239.936  26.889  -0.994  1.00  0.00           N  
ATOM     35  CA  SER A   3     239.263  27.958  -0.229  1.00  0.00           C  
ATOM     36  C   SER A   3     237.801  28.199  -0.690  1.00  0.00           C  
ATOM     37  O   SER A   3     236.903  27.427  -0.360  1.00  0.00           O  
ATOM     38  CB  SER A   3     240.158  29.216  -0.256  1.00  0.00           C  
ATOM     39  OG  SER A   3     239.479  30.324   0.307  1.00  0.00           O  
ATOM     40  H   SER A   3     240.046  27.014  -1.989  1.00  0.00           H  
ATOM     41  HA  SER A   3     239.165  27.686   0.824  1.00  0.00           H  
ATOM     42  HB2 SER A   3     241.063  29.014   0.322  1.00  0.00           H  
ATOM     43  HB3 SER A   3     240.450  29.455  -1.284  1.00  0.00           H  
ATOM     44  HG  SER A   3     240.067  31.080   0.417  1.00  0.00           H  
ATOM     45  N   HIS A   4     237.555  29.257  -1.465  1.00  0.00           N  
ATOM     46  CA  HIS A   4     236.230  29.644  -1.963  1.00  0.00           C  
ATOM     47  C   HIS A   4     235.661  28.643  -3.008  1.00  0.00           C  
ATOM     48  O   HIS A   4     236.285  28.415  -4.042  1.00  0.00           O  
ATOM     49  CB  HIS A   4     236.335  31.088  -2.512  1.00  0.00           C  
ATOM     50  CG  HIS A   4     235.082  31.924  -2.429  1.00  0.00           C  
ATOM     51  ND1 HIS A   4     235.119  33.290  -2.713  1.00  0.00           N  
ATOM     52  CD2 HIS A   4     233.815  31.599  -2.021  1.00  0.00           C  
ATOM     53  CE1 HIS A   4     233.909  33.748  -2.388  1.00  0.00           C  
ATOM     54  NE2 HIS A   4     233.090  32.774  -1.964  1.00  0.00           N  
ATOM     55  H   HIS A   4     238.309  29.917  -1.566  1.00  0.00           H  
ATOM     56  HA  HIS A   4     235.572  29.664  -1.089  1.00  0.00           H  
ATOM     57  HB2 HIS A   4     237.071  31.645  -1.926  1.00  0.00           H  
ATOM     58  HB3 HIS A   4     236.682  31.073  -3.546  1.00  0.00           H  
ATOM     59  HD2 HIS A   4     233.479  30.623  -1.711  1.00  0.00           H  
ATOM     60  HE1 HIS A   4     233.621  34.787  -2.463  1.00  0.00           H  
ATOM     61  HE2 HIS A   4     232.140  32.887  -1.647  1.00  0.00           H  
ATOM     62  N   TYR A   5     234.480  28.071  -2.737  1.00  0.00           N  
ATOM     63  CA  TYR A   5     233.661  27.211  -3.618  1.00  0.00           C  
ATOM     64  C   TYR A   5     234.011  25.693  -3.591  1.00  0.00           C  
ATOM     65  O   TYR A   5     234.315  25.085  -4.616  1.00  0.00           O  
ATOM     66  CB  TYR A   5     233.547  27.800  -5.048  1.00  0.00           C  
ATOM     67  CG  TYR A   5     233.169  29.278  -5.132  1.00  0.00           C  
ATOM     68  CD1 TYR A   5     231.868  29.697  -4.771  1.00  0.00           C  
ATOM     69  CD2 TYR A   5     234.118  30.241  -5.549  1.00  0.00           C  
ATOM     70  CE1 TYR A   5     231.532  31.068  -4.788  1.00  0.00           C  
ATOM     71  CE2 TYR A   5     233.786  31.613  -5.540  1.00  0.00           C  
ATOM     72  CZ  TYR A   5     232.503  32.024  -5.136  1.00  0.00           C  
ATOM     73  OH  TYR A   5     232.207  33.347  -5.063  1.00  0.00           O  
ATOM     74  H   TYR A   5     234.101  28.298  -1.828  1.00  0.00           H  
ATOM     75  HA  TYR A   5     232.651  27.256  -3.205  1.00  0.00           H  
ATOM     76  HB2 TYR A   5     234.488  27.634  -5.575  1.00  0.00           H  
ATOM     77  HB3 TYR A   5     232.791  27.233  -5.595  1.00  0.00           H  
ATOM     78  HD1 TYR A   5     231.129  28.968  -4.477  1.00  0.00           H  
ATOM     79  HD2 TYR A   5     235.108  29.932  -5.860  1.00  0.00           H  
ATOM     80  HE1 TYR A   5     230.540  31.396  -4.520  1.00  0.00           H  
ATOM     81  HE2 TYR A   5     234.528  32.348  -5.817  1.00  0.00           H  
ATOM     82  HH  TYR A   5     233.007  33.865  -5.169  1.00  0.00           H  
ATOM     83  N   GLY A   6     233.868  25.046  -2.422  1.00  0.00           N  
ATOM     84  CA  GLY A   6     234.014  23.584  -2.214  1.00  0.00           C  
ATOM     85  C   GLY A   6     232.746  22.884  -1.665  1.00  0.00           C  
ATOM     86  O   GLY A   6     232.081  23.428  -0.787  1.00  0.00           O  
ATOM     87  H   GLY A   6     233.644  25.629  -1.631  1.00  0.00           H  
ATOM     88  HA2 GLY A   6     234.319  23.095  -3.141  1.00  0.00           H  
ATOM     89  HA3 GLY A   6     234.807  23.419  -1.482  1.00  0.00           H  
ATOM     90  N   GLN A   7     232.403  21.682  -2.154  1.00  0.00           N  
ATOM     91  CA  GLN A   7     231.189  20.933  -1.769  1.00  0.00           C  
ATOM     92  C   GLN A   7     231.334  20.127  -0.454  1.00  0.00           C  
ATOM     93  O   GLN A   7     232.095  19.165  -0.396  1.00  0.00           O  
ATOM     94  CB  GLN A   7     230.737  20.027  -2.935  1.00  0.00           C  
ATOM     95  CG  GLN A   7     229.509  19.151  -2.563  1.00  0.00           C  
ATOM     96  CD  GLN A   7     228.851  18.426  -3.738  1.00  0.00           C  
ATOM     97  OE1 GLN A   7     229.347  18.422  -4.853  1.00  0.00           O  
ATOM     98  NE2 GLN A   7     227.716  17.793  -3.510  1.00  0.00           N  
ATOM     99  H   GLN A   7     233.022  21.259  -2.828  1.00  0.00           H  
ATOM    100  HA  GLN A   7     230.379  21.651  -1.633  1.00  0.00           H  
ATOM    101  HB2 GLN A   7     230.479  20.662  -3.787  1.00  0.00           H  
ATOM    102  HB3 GLN A   7     231.558  19.375  -3.241  1.00  0.00           H  
ATOM    103  HG2 GLN A   7     229.813  18.384  -1.852  1.00  0.00           H  
ATOM    104  HG3 GLN A   7     228.749  19.771  -2.095  1.00  0.00           H  
ATOM    105 HE21 GLN A   7     227.295  17.779  -2.587  1.00  0.00           H  
ATOM    106 HE22 GLN A   7     227.302  17.269  -4.269  1.00  0.00           H  
ATOM    107  N   CYS A   8     230.552  20.478   0.576  1.00  0.00           N  
ATOM    108  CA  CYS A   8     230.399  19.737   1.841  1.00  0.00           C  
ATOM    109  C   CYS A   8     228.929  19.274   2.041  1.00  0.00           C  
ATOM    110  O   CYS A   8     228.276  19.595   3.034  1.00  0.00           O  
ATOM    111  CB  CYS A   8     230.917  20.602   3.016  1.00  0.00           C  
ATOM    112  SG  CYS A   8     232.258  21.780   2.705  1.00  0.00           S  
ATOM    113  H   CYS A   8     229.991  21.316   0.488  1.00  0.00           H  
ATOM    114  HA  CYS A   8     231.002  18.825   1.821  1.00  0.00           H  
ATOM    115  HB2 CYS A   8     230.108  21.233   3.375  1.00  0.00           H  
ATOM    116  HB3 CYS A   8     231.219  19.949   3.834  1.00  0.00           H  
ATOM    117  N   GLY A   9     228.377  18.537   1.070  1.00  0.00           N  
ATOM    118  CA  GLY A   9     226.960  18.130   1.038  1.00  0.00           C  
ATOM    119  C   GLY A   9     226.655  16.958   0.086  1.00  0.00           C  
ATOM    120  O   GLY A   9     227.469  16.615  -0.767  1.00  0.00           O  
ATOM    121  H   GLY A   9     228.971  18.256   0.304  1.00  0.00           H  
ATOM    122  HA2 GLY A   9     226.657  17.831   2.044  1.00  0.00           H  
ATOM    123  HA3 GLY A   9     226.352  18.981   0.736  1.00  0.00           H  
ATOM    124  N   GLY A  10     225.485  16.334   0.259  1.00  0.00           N  
ATOM    125  CA  GLY A  10     225.158  14.985  -0.230  1.00  0.00           C  
ATOM    126  C   GLY A  10     225.197  14.718  -1.749  1.00  0.00           C  
ATOM    127  O   GLY A  10     225.928  13.840  -2.209  1.00  0.00           O  
ATOM    128  H   GLY A  10     224.858  16.752   0.930  1.00  0.00           H  
ATOM    129  HA2 GLY A  10     225.828  14.272   0.254  1.00  0.00           H  
ATOM    130  HA3 GLY A  10     224.148  14.747   0.105  1.00  0.00           H  
ATOM    131  N   ILE A  11     224.330  15.369  -2.536  1.00  0.00           N  
ATOM    132  CA  ILE A  11     224.060  14.935  -3.923  1.00  0.00           C  
ATOM    133  C   ILE A  11     225.331  14.950  -4.816  1.00  0.00           C  
ATOM    134  O   ILE A  11     225.953  15.989  -5.037  1.00  0.00           O  
ATOM    135  CB  ILE A  11     222.842  15.668  -4.538  1.00  0.00           C  
ATOM    136  CG1 ILE A  11     221.581  15.421  -3.678  1.00  0.00           C  
ATOM    137  CG2 ILE A  11     222.592  15.199  -5.985  1.00  0.00           C  
ATOM    138  CD1 ILE A  11     220.329  16.134  -4.205  1.00  0.00           C  
ATOM    139  H   ILE A  11     223.790  16.125  -2.138  1.00  0.00           H  
ATOM    140  HA  ILE A  11     223.739  13.893  -3.849  1.00  0.00           H  
ATOM    141  HB  ILE A  11     223.032  16.739  -4.565  1.00  0.00           H  
ATOM    142 HG12 ILE A  11     221.376  14.350  -3.622  1.00  0.00           H  
ATOM    143 HG13 ILE A  11     221.760  15.786  -2.666  1.00  0.00           H  
ATOM    144 HG21 ILE A  11     223.477  15.339  -6.607  1.00  0.00           H  
ATOM    145 HG22 ILE A  11     222.320  14.142  -6.001  1.00  0.00           H  
ATOM    146 HG23 ILE A  11     221.789  15.779  -6.439  1.00  0.00           H  
ATOM    147 HD11 ILE A  11     220.557  17.182  -4.404  1.00  0.00           H  
ATOM    148 HD12 ILE A  11     219.967  15.661  -5.119  1.00  0.00           H  
ATOM    149 HD13 ILE A  11     219.538  16.079  -3.455  1.00  0.00           H  
ATOM    150  N   GLY A  12     225.734  13.760  -5.286  1.00  0.00           N  
ATOM    151  CA  GLY A  12     226.961  13.501  -6.055  1.00  0.00           C  
ATOM    152  C   GLY A  12     228.214  13.101  -5.243  1.00  0.00           C  
ATOM    153  O   GLY A  12     229.205  12.674  -5.832  1.00  0.00           O  
ATOM    154  H   GLY A  12     225.171  12.967  -5.024  1.00  0.00           H  
ATOM    155  HA2 GLY A  12     226.756  12.690  -6.753  1.00  0.00           H  
ATOM    156  HA3 GLY A  12     227.224  14.379  -6.649  1.00  0.00           H  
ATOM    157  N   TYR A  13     228.213  13.249  -3.909  1.00  0.00           N  
ATOM    158  CA  TYR A  13     229.446  13.450  -3.130  1.00  0.00           C  
ATOM    159  C   TYR A  13     229.871  12.301  -2.187  1.00  0.00           C  
ATOM    160  O   TYR A  13     229.878  12.437  -0.966  1.00  0.00           O  
ATOM    161  CB  TYR A  13     229.349  14.807  -2.408  1.00  0.00           C  
ATOM    162  CG  TYR A  13     230.688  15.503  -2.241  1.00  0.00           C  
ATOM    163  CD1 TYR A  13     231.261  16.155  -3.356  1.00  0.00           C  
ATOM    164  CD2 TYR A  13     231.410  15.416  -1.030  1.00  0.00           C  
ATOM    165  CE1 TYR A  13     232.540  16.742  -3.255  1.00  0.00           C  
ATOM    166  CE2 TYR A  13     232.681  16.020  -0.929  1.00  0.00           C  
ATOM    167  CZ  TYR A  13     233.241  16.683  -2.035  1.00  0.00           C  
ATOM    168  OH  TYR A  13     234.471  17.249  -1.940  1.00  0.00           O  
ATOM    169  H   TYR A  13     227.344  13.535  -3.470  1.00  0.00           H  
ATOM    170  HA  TYR A  13     230.281  13.549  -3.828  1.00  0.00           H  
ATOM    171  HB2 TYR A  13     228.714  15.477  -2.987  1.00  0.00           H  
ATOM    172  HB3 TYR A  13     228.855  14.676  -1.445  1.00  0.00           H  
ATOM    173  HD1 TYR A  13     230.725  16.193  -4.295  1.00  0.00           H  
ATOM    174  HD2 TYR A  13     230.996  14.882  -0.185  1.00  0.00           H  
ATOM    175  HE1 TYR A  13     232.974  17.226  -4.115  1.00  0.00           H  
ATOM    176  HE2 TYR A  13     233.234  15.981  -0.003  1.00  0.00           H  
ATOM    177  HH  TYR A  13     234.685  17.734  -2.736  1.00  0.00           H  
ATOM    178  N   SER A  14     230.410  11.216  -2.750  1.00  0.00           N  
ATOM    179  CA  SER A  14     231.342  10.297  -2.055  1.00  0.00           C  
ATOM    180  C   SER A  14     232.771  10.877  -1.879  1.00  0.00           C  
ATOM    181  O   SER A  14     233.744  10.129  -1.803  1.00  0.00           O  
ATOM    182  CB  SER A  14     231.405   8.984  -2.852  1.00  0.00           C  
ATOM    183  OG  SER A  14     231.806   9.261  -4.184  1.00  0.00           O  
ATOM    184  H   SER A  14     230.368  11.150  -3.759  1.00  0.00           H  
ATOM    185  HA  SER A  14     230.971  10.065  -1.054  1.00  0.00           H  
ATOM    186  HB2 SER A  14     232.102   8.283  -2.387  1.00  0.00           H  
ATOM    187  HB3 SER A  14     230.416   8.519  -2.868  1.00  0.00           H  
ATOM    188  HG  SER A  14     232.037   8.442  -4.631  1.00  0.00           H  
ATOM    189  N   GLY A  15     232.921  12.207  -1.829  1.00  0.00           N  
ATOM    190  CA  GLY A  15     234.201  12.915  -1.976  1.00  0.00           C  
ATOM    191  C   GLY A  15     234.850  13.420  -0.668  1.00  0.00           C  
ATOM    192  O   GLY A  15     234.176  13.586   0.351  1.00  0.00           O  
ATOM    193  H   GLY A  15     232.085  12.762  -1.741  1.00  0.00           H  
ATOM    194  HA2 GLY A  15     234.898  12.274  -2.516  1.00  0.00           H  
ATOM    195  HA3 GLY A  15     234.019  13.791  -2.597  1.00  0.00           H  
ATOM    196  N   PRO A  16     236.167  13.701  -0.685  1.00  0.00           N  
ATOM    197  CA  PRO A  16     236.881  14.263   0.457  1.00  0.00           C  
ATOM    198  C   PRO A  16     236.714  15.801   0.529  1.00  0.00           C  
ATOM    199  O   PRO A  16     237.056  16.523  -0.407  1.00  0.00           O  
ATOM    200  CB  PRO A  16     238.336  13.832   0.228  1.00  0.00           C  
ATOM    201  CG  PRO A  16     238.472  13.884  -1.297  1.00  0.00           C  
ATOM    202  CD  PRO A  16     237.089  13.444  -1.788  1.00  0.00           C  
ATOM    203  HA  PRO A  16     236.531  13.813   1.390  1.00  0.00           H  
ATOM    204  HB2 PRO A  16     239.058  14.465   0.747  1.00  0.00           H  
ATOM    205  HB3 PRO A  16     238.461  12.798   0.561  1.00  0.00           H  
ATOM    206  HG2 PRO A  16     238.663  14.909  -1.620  1.00  0.00           H  
ATOM    207  HG3 PRO A  16     239.268  13.235  -1.664  1.00  0.00           H  
ATOM    208  HD2 PRO A  16     236.808  14.004  -2.683  1.00  0.00           H  
ATOM    209  HD3 PRO A  16     237.116  12.375  -2.012  1.00  0.00           H  
ATOM    210  N   THR A  17     236.235  16.328   1.656  1.00  0.00           N  
ATOM    211  CA  THR A  17     236.066  17.775   1.910  1.00  0.00           C  
ATOM    212  C   THR A  17     237.396  18.521   2.166  1.00  0.00           C  
ATOM    213  O   THR A  17     237.622  19.114   3.220  1.00  0.00           O  
ATOM    214  CB  THR A  17     235.067  17.997   3.065  1.00  0.00           C  
ATOM    215  OG1 THR A  17     235.466  17.266   4.210  1.00  0.00           O  
ATOM    216  CG2 THR A  17     233.660  17.524   2.689  1.00  0.00           C  
ATOM    217  H   THR A  17     235.955  15.705   2.401  1.00  0.00           H  
ATOM    218  HA  THR A  17     235.626  18.240   1.024  1.00  0.00           H  
ATOM    219  HB  THR A  17     235.017  19.066   3.305  1.00  0.00           H  
ATOM    220  HG1 THR A  17     234.878  17.485   4.939  1.00  0.00           H  
ATOM    221 HG21 THR A  17     233.365  17.955   1.731  1.00  0.00           H  
ATOM    222 HG22 THR A  17     233.636  16.437   2.605  1.00  0.00           H  
ATOM    223 HG23 THR A  17     232.949  17.836   3.453  1.00  0.00           H  
ATOM    224  N   VAL A  18     238.292  18.551   1.171  1.00  0.00           N  
ATOM    225  CA  VAL A  18     239.656  19.123   1.255  1.00  0.00           C  
ATOM    226  C   VAL A  18     239.677  20.688   1.254  1.00  0.00           C  
ATOM    227  O   VAL A  18     240.390  21.328   0.474  1.00  0.00           O  
ATOM    228  CB  VAL A  18     240.550  18.474   0.159  1.00  0.00           C  
ATOM    229  CG1 VAL A  18     242.045  18.783   0.337  1.00  0.00           C  
ATOM    230  CG2 VAL A  18     240.452  16.937   0.146  1.00  0.00           C  
ATOM    231  H   VAL A  18     238.022  18.031   0.343  1.00  0.00           H  
ATOM    232  HA  VAL A  18     240.080  18.821   2.215  1.00  0.00           H  
ATOM    233  HB  VAL A  18     240.230  18.838  -0.820  1.00  0.00           H  
ATOM    234 HG11 VAL A  18     242.369  18.521   1.345  1.00  0.00           H  
ATOM    235 HG12 VAL A  18     242.640  18.213  -0.378  1.00  0.00           H  
ATOM    236 HG13 VAL A  18     242.241  19.830   0.149  1.00  0.00           H  
ATOM    237 HG21 VAL A  18     240.709  16.531   1.124  1.00  0.00           H  
ATOM    238 HG22 VAL A  18     239.449  16.623  -0.117  1.00  0.00           H  
ATOM    239 HG23 VAL A  18     241.122  16.517  -0.604  1.00  0.00           H  
ATOM    240  N   CYS A  19     238.916  21.321   2.156  1.00  0.00           N  
ATOM    241  CA  CYS A  19     238.667  22.771   2.283  1.00  0.00           C  
ATOM    242  C   CYS A  19     239.512  23.477   3.388  1.00  0.00           C  
ATOM    243  O   CYS A  19     240.056  22.834   4.283  1.00  0.00           O  
ATOM    244  CB  CYS A  19     237.151  22.951   2.503  1.00  0.00           C  
ATOM    245  SG  CYS A  19     236.599  24.656   2.783  1.00  0.00           S  
ATOM    246  H   CYS A  19     238.414  20.720   2.802  1.00  0.00           H  
ATOM    247  HA  CYS A  19     238.909  23.253   1.336  1.00  0.00           H  
ATOM    248  HB2 CYS A  19     236.608  22.565   1.641  1.00  0.00           H  
ATOM    249  HB3 CYS A  19     236.841  22.386   3.382  1.00  0.00           H  
ATOM    250  N   ALA A  20     239.673  24.804   3.305  1.00  0.00           N  
ATOM    251  CA  ALA A  20     240.348  25.669   4.285  1.00  0.00           C  
ATOM    252  C   ALA A  20     239.371  26.410   5.240  1.00  0.00           C  
ATOM    253  O   ALA A  20     238.760  27.415   4.865  1.00  0.00           O  
ATOM    254  CB  ALA A  20     241.249  26.662   3.534  1.00  0.00           C  
ATOM    255  H   ALA A  20     239.331  25.254   2.462  1.00  0.00           H  
ATOM    256  HA  ALA A  20     241.023  25.066   4.899  1.00  0.00           H  
ATOM    257  HB1 ALA A  20     241.967  26.128   2.913  1.00  0.00           H  
ATOM    258  HB2 ALA A  20     240.648  27.316   2.900  1.00  0.00           H  
ATOM    259  HB3 ALA A  20     241.797  27.276   4.251  1.00  0.00           H  
ATOM    260  N   SER A  21     239.285  25.939   6.494  1.00  0.00           N  
ATOM    261  CA  SER A  21     238.593  26.613   7.610  1.00  0.00           C  
ATOM    262  C   SER A  21     238.954  28.115   7.718  1.00  0.00           C  
ATOM    263  O   SER A  21     240.119  28.466   7.904  1.00  0.00           O  
ATOM    264  CB  SER A  21     238.911  25.889   8.928  1.00  0.00           C  
ATOM    265  OG  SER A  21     238.228  26.490  10.018  1.00  0.00           O  
ATOM    266  H   SER A  21     239.795  25.095   6.693  1.00  0.00           H  
ATOM    267  HA  SER A  21     237.518  26.511   7.437  1.00  0.00           H  
ATOM    268  HB2 SER A  21     238.584  24.848   8.858  1.00  0.00           H  
ATOM    269  HB3 SER A  21     239.989  25.906   9.114  1.00  0.00           H  
ATOM    270  HG  SER A  21     238.567  27.378  10.182  1.00  0.00           H  
ATOM    271  N   GLY A  22     237.960  28.984   7.549  1.00  0.00           N  
ATOM    272  CA  GLY A  22     238.101  30.408   7.205  1.00  0.00           C  
ATOM    273  C   GLY A  22     237.011  30.794   6.191  1.00  0.00           C  
ATOM    274  O   GLY A  22     236.200  31.679   6.445  1.00  0.00           O  
ATOM    275  H   GLY A  22     237.050  28.563   7.382  1.00  0.00           H  
ATOM    276  HA2 GLY A  22     238.000  31.008   8.109  1.00  0.00           H  
ATOM    277  HA3 GLY A  22     239.070  30.615   6.749  1.00  0.00           H  
ATOM    278  N   THR A  23     236.935  30.008   5.108  1.00  0.00           N  
ATOM    279  CA  THR A  23     235.644  29.601   4.518  1.00  0.00           C  
ATOM    280  C   THR A  23     234.950  28.525   5.385  1.00  0.00           C  
ATOM    281  O   THR A  23     235.584  27.920   6.256  1.00  0.00           O  
ATOM    282  CB  THR A  23     235.838  29.088   3.078  1.00  0.00           C  
ATOM    283  OG1 THR A  23     236.563  27.868   3.057  1.00  0.00           O  
ATOM    284  CG2 THR A  23     236.592  30.105   2.217  1.00  0.00           C  
ATOM    285  H   THR A  23     237.689  29.342   5.003  1.00  0.00           H  
ATOM    286  HA  THR A  23     234.987  30.473   4.473  1.00  0.00           H  
ATOM    287  HB  THR A  23     234.860  28.928   2.616  1.00  0.00           H  
ATOM    288  HG1 THR A  23     237.314  27.941   3.658  1.00  0.00           H  
ATOM    289 HG21 THR A  23     236.131  31.089   2.317  1.00  0.00           H  
ATOM    290 HG22 THR A  23     237.635  30.166   2.522  1.00  0.00           H  
ATOM    291 HG23 THR A  23     236.538  29.801   1.175  1.00  0.00           H  
ATOM    292  N   THR A  24     233.643  28.318   5.204  1.00  0.00           N  
ATOM    293  CA  THR A  24     232.781  27.544   6.122  1.00  0.00           C  
ATOM    294  C   THR A  24     232.515  26.080   5.696  1.00  0.00           C  
ATOM    295  O   THR A  24     233.227  25.180   6.136  1.00  0.00           O  
ATOM    296  CB  THR A  24     231.465  28.305   6.411  1.00  0.00           C  
ATOM    297  OG1 THR A  24     230.705  28.495   5.236  1.00  0.00           O  
ATOM    298  CG2 THR A  24     231.702  29.682   7.041  1.00  0.00           C  
ATOM    299  H   THR A  24     233.188  28.938   4.537  1.00  0.00           H  
ATOM    300  HA  THR A  24     233.283  27.468   7.091  1.00  0.00           H  
ATOM    301  HB  THR A  24     230.870  27.711   7.109  1.00  0.00           H  
ATOM    302  HG1 THR A  24     231.169  29.157   4.688  1.00  0.00           H  
ATOM    303 HG21 THR A  24     232.297  30.319   6.383  1.00  0.00           H  
ATOM    304 HG22 THR A  24     230.744  30.171   7.216  1.00  0.00           H  
ATOM    305 HG23 THR A  24     232.224  29.577   7.992  1.00  0.00           H  
ATOM    306  N   CYS A  25     231.441  25.851   4.920  1.00  0.00           N  
ATOM    307  CA  CYS A  25     230.695  24.606   4.612  1.00  0.00           C  
ATOM    308  C   CYS A  25     229.175  24.780   4.920  1.00  0.00           C  
ATOM    309  O   CYS A  25     228.608  24.026   5.710  1.00  0.00           O  
ATOM    310  CB  CYS A  25     231.270  23.345   5.307  1.00  0.00           C  
ATOM    311  SG  CYS A  25     232.767  22.547   4.653  1.00  0.00           S  
ATOM    312  H   CYS A  25     231.000  26.717   4.631  1.00  0.00           H  
ATOM    313  HA  CYS A  25     230.757  24.424   3.540  1.00  0.00           H  
ATOM    314  HB2 CYS A  25     231.426  23.536   6.369  1.00  0.00           H  
ATOM    315  HB3 CYS A  25     230.530  22.547   5.252  1.00  0.00           H  
ATOM    316  N   GLN A  26     228.506  25.769   4.311  1.00  0.00           N  
ATOM    317  CA  GLN A  26     227.177  26.286   4.709  1.00  0.00           C  
ATOM    318  C   GLN A  26     226.067  26.141   3.633  1.00  0.00           C  
ATOM    319  O   GLN A  26     226.324  26.286   2.440  1.00  0.00           O  
ATOM    320  CB  GLN A  26     227.381  27.746   5.144  1.00  0.00           C  
ATOM    321  CG  GLN A  26     226.139  28.388   5.796  1.00  0.00           C  
ATOM    322  CD  GLN A  26     226.423  29.686   6.557  1.00  0.00           C  
ATOM    323  OE1 GLN A  26     225.587  30.181   7.293  1.00  0.00           O  
ATOM    324  NE2 GLN A  26     227.600  30.269   6.430  1.00  0.00           N  
ATOM    325  H   GLN A  26     229.024  26.312   3.632  1.00  0.00           H  
ATOM    326  HA  GLN A  26     226.838  25.749   5.597  1.00  0.00           H  
ATOM    327  HB2 GLN A  26     228.185  27.745   5.883  1.00  0.00           H  
ATOM    328  HB3 GLN A  26     227.702  28.343   4.284  1.00  0.00           H  
ATOM    329  HG2 GLN A  26     225.384  28.599   5.038  1.00  0.00           H  
ATOM    330  HG3 GLN A  26     225.720  27.690   6.521  1.00  0.00           H  
ATOM    331 HE21 GLN A  26     228.321  29.870   5.849  1.00  0.00           H  
ATOM    332 HE22 GLN A  26     227.733  31.113   6.958  1.00  0.00           H  
ATOM    333  N   VAL A  27     224.829  25.832   4.046  1.00  0.00           N  
ATOM    334  CA  VAL A  27     223.683  25.459   3.187  1.00  0.00           C  
ATOM    335  C   VAL A  27     223.409  26.448   2.021  1.00  0.00           C  
ATOM    336  O   VAL A  27     222.791  27.489   2.225  1.00  0.00           O  
ATOM    337  CB  VAL A  27     222.431  25.208   4.068  1.00  0.00           C  
ATOM    338  CG1 VAL A  27     221.193  24.854   3.224  1.00  0.00           C  
ATOM    339  CG2 VAL A  27     222.672  24.054   5.063  1.00  0.00           C  
ATOM    340  H   VAL A  27     224.719  25.711   5.041  1.00  0.00           H  
ATOM    341  HA  VAL A  27     223.898  24.492   2.737  1.00  0.00           H  
ATOM    342  HB  VAL A  27     222.203  26.112   4.636  1.00  0.00           H  
ATOM    343 HG11 VAL A  27     221.399  23.990   2.592  1.00  0.00           H  
ATOM    344 HG12 VAL A  27     220.350  24.621   3.877  1.00  0.00           H  
ATOM    345 HG13 VAL A  27     220.898  25.691   2.592  1.00  0.00           H  
ATOM    346 HG21 VAL A  27     223.526  24.254   5.711  1.00  0.00           H  
ATOM    347 HG22 VAL A  27     221.796  23.914   5.700  1.00  0.00           H  
ATOM    348 HG23 VAL A  27     222.859  23.127   4.521  1.00  0.00           H  
ATOM    349  N   LEU A  28     223.820  26.097   0.791  1.00  0.00           N  
ATOM    350  CA  LEU A  28     223.500  26.836  -0.446  1.00  0.00           C  
ATOM    351  C   LEU A  28     222.476  26.126  -1.355  1.00  0.00           C  
ATOM    352  O   LEU A  28     221.558  26.759  -1.872  1.00  0.00           O  
ATOM    353  CB  LEU A  28     224.774  27.088  -1.274  1.00  0.00           C  
ATOM    354  CG  LEU A  28     225.814  28.043  -0.671  1.00  0.00           C  
ATOM    355  CD1 LEU A  28     226.852  28.334  -1.764  1.00  0.00           C  
ATOM    356  CD2 LEU A  28     225.207  29.368  -0.185  1.00  0.00           C  
ATOM    357  H   LEU A  28     224.383  25.260   0.710  1.00  0.00           H  
ATOM    358  HA  LEU A  28     223.057  27.807  -0.210  1.00  0.00           H  
ATOM    359  HB2 LEU A  28     225.264  26.131  -1.468  1.00  0.00           H  
ATOM    360  HB3 LEU A  28     224.468  27.513  -2.233  1.00  0.00           H  
ATOM    361  HG  LEU A  28     226.310  27.549   0.168  1.00  0.00           H  
ATOM    362 HD11 LEU A  28     227.151  27.405  -2.243  1.00  0.00           H  
ATOM    363 HD12 LEU A  28     226.434  28.994  -2.526  1.00  0.00           H  
ATOM    364 HD13 LEU A  28     227.731  28.800  -1.328  1.00  0.00           H  
ATOM    365 HD21 LEU A  28     224.622  29.827  -0.983  1.00  0.00           H  
ATOM    366 HD22 LEU A  28     224.569  29.201   0.682  1.00  0.00           H  
ATOM    367 HD23 LEU A  28     226.002  30.051   0.111  1.00  0.00           H  
ATOM    368  N   ASN A  29     222.691  24.840  -1.658  1.00  0.00           N  
ATOM    369  CA  ASN A  29     222.011  24.145  -2.761  1.00  0.00           C  
ATOM    370  C   ASN A  29     221.886  22.608  -2.547  1.00  0.00           C  
ATOM    371  O   ASN A  29     222.540  22.063  -1.657  1.00  0.00           O  
ATOM    372  CB  ASN A  29     222.722  24.545  -4.073  1.00  0.00           C  
ATOM    373  CG  ASN A  29     224.174  24.083  -4.124  1.00  0.00           C  
ATOM    374  OD1 ASN A  29     224.439  22.896  -4.211  1.00  0.00           O  
ATOM    375  ND2 ASN A  29     225.139  24.983  -4.094  1.00  0.00           N  
ATOM    376  H   ASN A  29     223.453  24.368  -1.180  1.00  0.00           H  
ATOM    377  HA  ASN A  29     220.990  24.524  -2.804  1.00  0.00           H  
ATOM    378  HB2 ASN A  29     222.212  24.115  -4.931  1.00  0.00           H  
ATOM    379  HB3 ASN A  29     222.677  25.628  -4.198  1.00  0.00           H  
ATOM    380 HD21 ASN A  29     224.933  25.963  -4.028  1.00  0.00           H  
ATOM    381 HD22 ASN A  29     226.092  24.645  -4.132  1.00  0.00           H  
ATOM    382  N   PRO A  30     221.059  21.886  -3.339  1.00  0.00           N  
ATOM    383  CA  PRO A  30     220.823  20.444  -3.159  1.00  0.00           C  
ATOM    384  C   PRO A  30     222.101  19.576  -3.096  1.00  0.00           C  
ATOM    385  O   PRO A  30     222.164  18.599  -2.354  1.00  0.00           O  
ATOM    386  CB  PRO A  30     219.881  20.034  -4.305  1.00  0.00           C  
ATOM    387  CG  PRO A  30     219.133  21.330  -4.621  1.00  0.00           C  
ATOM    388  CD  PRO A  30     220.210  22.394  -4.415  1.00  0.00           C  
ATOM    389  HA  PRO A  30     220.288  20.314  -2.217  1.00  0.00           H  
ATOM    390  HB2 PRO A  30     220.447  19.728  -5.189  1.00  0.00           H  
ATOM    391  HB3 PRO A  30     219.197  19.235  -4.011  1.00  0.00           H  
ATOM    392  HG2 PRO A  30     218.725  21.338  -5.633  1.00  0.00           H  
ATOM    393  HG3 PRO A  30     218.327  21.482  -3.898  1.00  0.00           H  
ATOM    394  HD2 PRO A  30     220.792  22.475  -5.336  1.00  0.00           H  
ATOM    395  HD3 PRO A  30     219.739  23.352  -4.187  1.00  0.00           H  
ATOM    396  N   TYR A  31     223.133  19.942  -3.863  1.00  0.00           N  
ATOM    397  CA  TYR A  31     224.471  19.334  -3.826  1.00  0.00           C  
ATOM    398  C   TYR A  31     225.258  19.715  -2.555  1.00  0.00           C  
ATOM    399  O   TYR A  31     225.763  18.862  -1.830  1.00  0.00           O  
ATOM    400  CB  TYR A  31     225.246  19.729  -5.103  1.00  0.00           C  
ATOM    401  CG  TYR A  31     224.430  19.688  -6.386  1.00  0.00           C  
ATOM    402  CD1 TYR A  31     223.992  18.447  -6.898  1.00  0.00           C  
ATOM    403  CD2 TYR A  31     223.946  20.890  -6.951  1.00  0.00           C  
ATOM    404  CE1 TYR A  31     223.053  18.408  -7.948  1.00  0.00           C  
ATOM    405  CE2 TYR A  31     223.023  20.848  -8.016  1.00  0.00           C  
ATOM    406  CZ  TYR A  31     222.584  19.607  -8.514  1.00  0.00           C  
ATOM    407  OH  TYR A  31     221.703  19.570  -9.547  1.00  0.00           O  
ATOM    408  H   TYR A  31     223.010  20.745  -4.458  1.00  0.00           H  
ATOM    409  HA  TYR A  31     224.373  18.252  -3.822  1.00  0.00           H  
ATOM    410  HB2 TYR A  31     225.656  20.734  -4.985  1.00  0.00           H  
ATOM    411  HB3 TYR A  31     226.099  19.060  -5.218  1.00  0.00           H  
ATOM    412  HD1 TYR A  31     224.376  17.530  -6.477  1.00  0.00           H  
ATOM    413  HD2 TYR A  31     224.275  21.842  -6.565  1.00  0.00           H  
ATOM    414  HE1 TYR A  31     222.698  17.465  -8.332  1.00  0.00           H  
ATOM    415  HE2 TYR A  31     222.658  21.766  -8.448  1.00  0.00           H  
ATOM    416  HH  TYR A  31     221.570  20.446  -9.907  1.00  0.00           H  
ATOM    417  N   ALA A  32     225.389  21.018  -2.300  1.00  0.00           N  
ATOM    418  CA  ALA A  32     226.311  21.605  -1.333  1.00  0.00           C  
ATOM    419  C   ALA A  32     225.627  22.446  -0.228  1.00  0.00           C  
ATOM    420  O   ALA A  32     225.068  23.522  -0.465  1.00  0.00           O  
ATOM    421  CB  ALA A  32     227.365  22.413  -2.104  1.00  0.00           C  
ATOM    422  H   ALA A  32     224.896  21.647  -2.917  1.00  0.00           H  
ATOM    423  HA  ALA A  32     226.876  20.807  -0.844  1.00  0.00           H  
ATOM    424  HB1 ALA A  32     227.771  21.824  -2.928  1.00  0.00           H  
ATOM    425  HB2 ALA A  32     226.918  23.320  -2.511  1.00  0.00           H  
ATOM    426  HB3 ALA A  32     228.184  22.682  -1.437  1.00  0.00           H  
ATOM    427  N   SER A  33     225.835  22.019   1.021  1.00  0.00           N  
ATOM    428  CA  SER A  33     226.356  22.938   2.037  1.00  0.00           C  
ATOM    429  C   SER A  33     227.846  23.211   1.720  1.00  0.00           C  
ATOM    430  O   SER A  33     228.610  22.264   1.526  1.00  0.00           O  
ATOM    431  CB  SER A  33     226.127  22.333   3.431  1.00  0.00           C  
ATOM    432  OG  SER A  33     226.291  23.314   4.438  1.00  0.00           O  
ATOM    433  H   SER A  33     226.196  21.079   1.085  1.00  0.00           H  
ATOM    434  HA  SER A  33     225.804  23.873   1.970  1.00  0.00           H  
ATOM    435  HB2 SER A  33     225.093  21.983   3.492  1.00  0.00           H  
ATOM    436  HB3 SER A  33     226.787  21.481   3.607  1.00  0.00           H  
ATOM    437  HG  SER A  33     227.158  23.235   4.866  1.00  0.00           H  
ATOM    438  N   GLN A  34     228.225  24.465   1.469  1.00  0.00           N  
ATOM    439  CA  GLN A  34     229.363  24.827   0.611  1.00  0.00           C  
ATOM    440  C   GLN A  34     230.377  25.766   1.301  1.00  0.00           C  
ATOM    441  O   GLN A  34     229.997  26.655   2.062  1.00  0.00           O  
ATOM    442  CB  GLN A  34     228.797  25.453  -0.683  1.00  0.00           C  
ATOM    443  CG  GLN A  34     229.753  25.348  -1.889  1.00  0.00           C  
ATOM    444  CD  GLN A  34     229.099  25.814  -3.189  1.00  0.00           C  
ATOM    445  OE1 GLN A  34     228.278  25.129  -3.783  1.00  0.00           O  
ATOM    446  NE2 GLN A  34     229.427  26.998  -3.665  1.00  0.00           N  
ATOM    447  H   GLN A  34     227.561  25.197   1.685  1.00  0.00           H  
ATOM    448  HA  GLN A  34     229.895  23.918   0.330  1.00  0.00           H  
ATOM    449  HB2 GLN A  34     227.874  24.938  -0.953  1.00  0.00           H  
ATOM    450  HB3 GLN A  34     228.548  26.500  -0.495  1.00  0.00           H  
ATOM    451  HG2 GLN A  34     230.664  25.916  -1.709  1.00  0.00           H  
ATOM    452  HG3 GLN A  34     230.030  24.305  -2.042  1.00  0.00           H  
ATOM    453 HE21 GLN A  34     230.043  27.607  -3.158  1.00  0.00           H  
ATOM    454 HE22 GLN A  34     228.967  27.270  -4.517  1.00  0.00           H  
ATOM    455  N   CYS A  35     231.673  25.592   1.031  1.00  0.00           N  
ATOM    456  CA  CYS A  35     232.718  26.522   1.476  1.00  0.00           C  
ATOM    457  C   CYS A  35     232.623  27.900   0.776  1.00  0.00           C  
ATOM    458  O   CYS A  35     233.343  28.162  -0.185  1.00  0.00           O  
ATOM    459  CB  CYS A  35     234.095  25.860   1.320  1.00  0.00           C  
ATOM    460  SG  CYS A  35     234.464  24.647   2.603  1.00  0.00           S  
ATOM    461  H   CYS A  35     231.933  24.797   0.461  1.00  0.00           H  
ATOM    462  HA  CYS A  35     232.599  26.722   2.545  1.00  0.00           H  
ATOM    463  HB2 CYS A  35     234.206  25.383   0.350  1.00  0.00           H  
ATOM    464  HB3 CYS A  35     234.865  26.625   1.416  1.00  0.00           H  
ATOM    465  N   LEU A  36     231.739  28.773   1.266  1.00  0.00           N  
ATOM    466  CA  LEU A  36     231.953  30.229   1.269  1.00  0.00           C  
ATOM    467  C   LEU A  36     232.592  30.658   2.611  1.00  0.00           C  
ATOM    468  O   LEU A  36     232.231  30.042   3.643  1.00  0.00           O  
ATOM    469  CB  LEU A  36     230.643  31.004   1.018  1.00  0.00           C  
ATOM    470  CG  LEU A  36     229.731  30.466  -0.099  1.00  0.00           C  
ATOM    471  CD1 LEU A  36     228.546  31.433  -0.268  1.00  0.00           C  
ATOM    472  CD2 LEU A  36     230.436  30.303  -1.453  1.00  0.00           C  
ATOM    473  OXT LEU A  36     233.464  31.549   2.585  1.00  0.00           O  
ATOM    474  H   LEU A  36     231.166  28.428   2.026  1.00  0.00           H  
ATOM    475  HA  LEU A  36     232.654  30.507   0.482  1.00  0.00           H  
ATOM    476  HB2 LEU A  36     230.063  31.015   1.942  1.00  0.00           H  
ATOM    477  HB3 LEU A  36     230.913  32.036   0.786  1.00  0.00           H  
ATOM    478  HG  LEU A  36     229.350  29.490   0.213  1.00  0.00           H  
ATOM    479 HD11 LEU A  36     227.997  31.514   0.669  1.00  0.00           H  
ATOM    480 HD12 LEU A  36     228.909  32.421  -0.551  1.00  0.00           H  
ATOM    481 HD13 LEU A  36     227.869  31.079  -1.042  1.00  0.00           H  
ATOM    482 HD21 LEU A  36     231.274  29.614  -1.371  1.00  0.00           H  
ATOM    483 HD22 LEU A  36     229.736  29.901  -2.183  1.00  0.00           H  
ATOM    484 HD23 LEU A  36     230.793  31.266  -1.809  1.00  0.00           H  
TER     485      LEU A  36                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   THR A   1     243.963  21.896   0.270  1.00  0.00           N  
ATOM      2  CA  THR A   1     242.594  22.165   0.818  1.00  0.00           C  
ATOM      3  C   THR A   1     241.539  22.345  -0.299  1.00  0.00           C  
ATOM      4  O   THR A   1     241.918  22.529  -1.453  1.00  0.00           O  
ATOM      5  CB  THR A   1     242.613  23.437   1.701  1.00  0.00           C  
ATOM      6  OG1 THR A   1     243.255  24.464   0.971  1.00  0.00           O  
ATOM      7  CG2 THR A   1     243.413  23.248   2.993  1.00  0.00           C  
ATOM      8  H1  THR A   1     243.927  21.201  -0.463  1.00  0.00           H  
ATOM      9  H2  THR A   1     244.261  22.777  -0.141  1.00  0.00           H  
ATOM     10  H3  THR A   1     244.617  21.632   0.992  1.00  0.00           H  
ATOM     11  HA  THR A   1     242.293  21.306   1.418  1.00  0.00           H  
ATOM     12  HB  THR A   1     241.596  23.745   1.967  1.00  0.00           H  
ATOM     13  HG1 THR A   1     243.172  25.296   1.455  1.00  0.00           H  
ATOM     14 HG21 THR A   1     244.455  22.996   2.787  1.00  0.00           H  
ATOM     15 HG22 THR A   1     243.393  24.172   3.576  1.00  0.00           H  
ATOM     16 HG23 THR A   1     242.962  22.459   3.595  1.00  0.00           H  
ATOM     17  N   GLN A   2     240.242  22.297   0.011  1.00  0.00           N  
ATOM     18  CA  GLN A   2     239.162  22.683  -0.906  1.00  0.00           C  
ATOM     19  C   GLN A   2     238.994  24.226  -0.904  1.00  0.00           C  
ATOM     20  O   GLN A   2     238.801  24.826   0.152  1.00  0.00           O  
ATOM     21  CB  GLN A   2     237.893  21.902  -0.511  1.00  0.00           C  
ATOM     22  CG  GLN A   2     236.711  22.088  -1.479  1.00  0.00           C  
ATOM     23  CD  GLN A   2     235.551  21.151  -1.139  1.00  0.00           C  
ATOM     24  OE1 GLN A   2     235.688  19.937  -1.116  1.00  0.00           O  
ATOM     25  NE2 GLN A   2     234.378  21.670  -0.855  1.00  0.00           N  
ATOM     26  H   GLN A   2     239.980  22.111   0.971  1.00  0.00           H  
ATOM     27  HA  GLN A   2     239.419  22.355  -1.916  1.00  0.00           H  
ATOM     28  HB2 GLN A   2     238.147  20.839  -0.488  1.00  0.00           H  
ATOM     29  HB3 GLN A   2     237.559  22.185   0.487  1.00  0.00           H  
ATOM     30  HG2 GLN A   2     236.375  23.126  -1.450  1.00  0.00           H  
ATOM     31  HG3 GLN A   2     237.026  21.853  -2.496  1.00  0.00           H  
ATOM     32 HE21 GLN A   2     234.216  22.661  -0.794  1.00  0.00           H  
ATOM     33 HE22 GLN A   2     233.648  20.986  -0.694  1.00  0.00           H  
ATOM     34  N   SER A   3     239.192  24.872  -2.061  1.00  0.00           N  
ATOM     35  CA  SER A   3     239.146  26.343  -2.198  1.00  0.00           C  
ATOM     36  C   SER A   3     237.763  26.967  -1.910  1.00  0.00           C  
ATOM     37  O   SER A   3     236.752  26.266  -1.855  1.00  0.00           O  
ATOM     38  CB  SER A   3     239.624  26.736  -3.609  1.00  0.00           C  
ATOM     39  OG  SER A   3     239.660  28.147  -3.763  1.00  0.00           O  
ATOM     40  H   SER A   3     239.374  24.318  -2.883  1.00  0.00           H  
ATOM     41  HA  SER A   3     239.844  26.775  -1.477  1.00  0.00           H  
ATOM     42  HB2 SER A   3     240.638  26.357  -3.763  1.00  0.00           H  
ATOM     43  HB3 SER A   3     238.972  26.298  -4.372  1.00  0.00           H  
ATOM     44  HG  SER A   3     238.794  28.476  -4.039  1.00  0.00           H  
ATOM     45  N   HIS A   4     237.719  28.298  -1.785  1.00  0.00           N  
ATOM     46  CA  HIS A   4     236.477  29.079  -1.781  1.00  0.00           C  
ATOM     47  C   HIS A   4     235.540  28.693  -2.953  1.00  0.00           C  
ATOM     48  O   HIS A   4     236.006  28.578  -4.087  1.00  0.00           O  
ATOM     49  CB  HIS A   4     236.822  30.583  -1.820  1.00  0.00           C  
ATOM     50  CG  HIS A   4     235.719  31.490  -1.322  1.00  0.00           C  
ATOM     51  ND1 HIS A   4     235.695  32.856  -1.603  1.00  0.00           N  
ATOM     52  CD2 HIS A   4     234.700  31.213  -0.456  1.00  0.00           C  
ATOM     53  CE1 HIS A   4     234.692  33.346  -0.861  1.00  0.00           C  
ATOM     54  NE2 HIS A   4     234.078  32.401  -0.139  1.00  0.00           N  
ATOM     55  H   HIS A   4     238.595  28.787  -1.894  1.00  0.00           H  
ATOM     56  HA  HIS A   4     235.994  28.841  -0.832  1.00  0.00           H  
ATOM     57  HB2 HIS A   4     237.689  30.783  -1.189  1.00  0.00           H  
ATOM     58  HB3 HIS A   4     237.082  30.871  -2.840  1.00  0.00           H  
ATOM     59  HD2 HIS A   4     234.510  30.267   0.019  1.00  0.00           H  
ATOM     60  HE1 HIS A   4     234.433  34.395  -0.822  1.00  0.00           H  
ATOM     61  HE2 HIS A   4     233.356  32.519   0.561  1.00  0.00           H  
ATOM     62  N   TYR A   5     234.256  28.451  -2.675  1.00  0.00           N  
ATOM     63  CA  TYR A   5     233.257  27.951  -3.631  1.00  0.00           C  
ATOM     64  C   TYR A   5     233.493  26.472  -4.052  1.00  0.00           C  
ATOM     65  O   TYR A   5     233.900  26.182  -5.175  1.00  0.00           O  
ATOM     66  CB  TYR A   5     233.079  28.904  -4.838  1.00  0.00           C  
ATOM     67  CG  TYR A   5     232.904  30.381  -4.502  1.00  0.00           C  
ATOM     68  CD1 TYR A   5     231.672  30.857  -3.999  1.00  0.00           C  
ATOM     69  CD2 TYR A   5     233.982  31.280  -4.668  1.00  0.00           C  
ATOM     70  CE1 TYR A   5     231.545  32.204  -3.596  1.00  0.00           C  
ATOM     71  CE2 TYR A   5     233.846  32.628  -4.280  1.00  0.00           C  
ATOM     72  CZ  TYR A   5     232.641  33.076  -3.710  1.00  0.00           C  
ATOM     73  OH  TYR A   5     232.541  34.354  -3.267  1.00  0.00           O  
ATOM     74  H   TYR A   5     233.989  28.518  -1.698  1.00  0.00           H  
ATOM     75  HA  TYR A   5     232.314  27.979  -3.093  1.00  0.00           H  
ATOM     76  HB2 TYR A   5     233.932  28.792  -5.511  1.00  0.00           H  
ATOM     77  HB3 TYR A   5     232.201  28.580  -5.401  1.00  0.00           H  
ATOM     78  HD1 TYR A   5     230.827  30.190  -3.921  1.00  0.00           H  
ATOM     79  HD2 TYR A   5     234.917  30.937  -5.088  1.00  0.00           H  
ATOM     80  HE1 TYR A   5     230.619  32.565  -3.176  1.00  0.00           H  
ATOM     81  HE2 TYR A   5     234.680  33.304  -4.387  1.00  0.00           H  
ATOM     82  HH  TYR A   5     233.398  34.780  -3.298  1.00  0.00           H  
ATOM     83  N   GLY A   6     233.195  25.518  -3.159  1.00  0.00           N  
ATOM     84  CA  GLY A   6     233.390  24.072  -3.366  1.00  0.00           C  
ATOM     85  C   GLY A   6     232.377  23.182  -2.611  1.00  0.00           C  
ATOM     86  O   GLY A   6     231.963  23.501  -1.497  1.00  0.00           O  
ATOM     87  H   GLY A   6     232.782  25.838  -2.291  1.00  0.00           H  
ATOM     88  HA2 GLY A   6     233.323  23.845  -4.432  1.00  0.00           H  
ATOM     89  HA3 GLY A   6     234.393  23.810  -3.027  1.00  0.00           H  
ATOM     90  N   GLN A   7     231.969  22.047  -3.193  1.00  0.00           N  
ATOM     91  CA  GLN A   7     230.904  21.176  -2.665  1.00  0.00           C  
ATOM     92  C   GLN A   7     231.277  20.396  -1.378  1.00  0.00           C  
ATOM     93  O   GLN A   7     232.324  19.758  -1.306  1.00  0.00           O  
ATOM     94  CB  GLN A   7     230.433  20.249  -3.804  1.00  0.00           C  
ATOM     95  CG  GLN A   7     229.276  19.305  -3.395  1.00  0.00           C  
ATOM     96  CD  GLN A   7     228.462  18.759  -4.572  1.00  0.00           C  
ATOM     97  OE1 GLN A   7     228.720  19.048  -5.727  1.00  0.00           O  
ATOM     98  NE2 GLN A   7     227.441  17.975  -4.303  1.00  0.00           N  
ATOM     99  H   GLN A   7     232.390  21.796  -4.074  1.00  0.00           H  
ATOM    100  HA  GLN A   7     230.058  21.819  -2.423  1.00  0.00           H  
ATOM    101  HB2 GLN A   7     230.096  20.893  -4.620  1.00  0.00           H  
ATOM    102  HB3 GLN A   7     231.268  19.647  -4.174  1.00  0.00           H  
ATOM    103  HG2 GLN A   7     229.672  18.456  -2.840  1.00  0.00           H  
ATOM    104  HG3 GLN A   7     228.576  19.841  -2.758  1.00  0.00           H  
ATOM    105 HE21 GLN A   7     227.237  17.659  -3.363  1.00  0.00           H  
ATOM    106 HE22 GLN A   7     226.923  17.643  -5.108  1.00  0.00           H  
ATOM    107  N   CYS A   8     230.408  20.425  -0.362  1.00  0.00           N  
ATOM    108  CA  CYS A   8     230.473  19.611   0.863  1.00  0.00           C  
ATOM    109  C   CYS A   8     229.093  18.962   1.165  1.00  0.00           C  
ATOM    110  O   CYS A   8     228.487  19.188   2.209  1.00  0.00           O  
ATOM    111  CB  CYS A   8     231.035  20.440   2.048  1.00  0.00           C  
ATOM    112  SG  CYS A   8     232.131  21.845   1.689  1.00  0.00           S  
ATOM    113  H   CYS A   8     229.635  21.078  -0.423  1.00  0.00           H  
ATOM    114  HA  CYS A   8     231.165  18.784   0.699  1.00  0.00           H  
ATOM    115  HB2 CYS A   8     230.225  20.891   2.620  1.00  0.00           H  
ATOM    116  HB3 CYS A   8     231.572  19.772   2.721  1.00  0.00           H  
ATOM    117  N   GLY A   9     228.551  18.182   0.220  1.00  0.00           N  
ATOM    118  CA  GLY A   9     227.206  17.588   0.326  1.00  0.00           C  
ATOM    119  C   GLY A   9     226.811  16.627  -0.818  1.00  0.00           C  
ATOM    120  O   GLY A   9     227.501  16.533  -1.830  1.00  0.00           O  
ATOM    121  H   GLY A   9     229.080  18.027  -0.624  1.00  0.00           H  
ATOM    122  HA2 GLY A   9     227.143  17.022   1.258  1.00  0.00           H  
ATOM    123  HA3 GLY A   9     226.470  18.393   0.369  1.00  0.00           H  
ATOM    124  N   GLY A  10     225.704  15.896  -0.632  1.00  0.00           N  
ATOM    125  CA  GLY A  10     225.299  14.682  -1.361  1.00  0.00           C  
ATOM    126  C   GLY A  10     225.430  14.648  -2.900  1.00  0.00           C  
ATOM    127  O   GLY A  10     226.279  13.936  -3.436  1.00  0.00           O  
ATOM    128  H   GLY A  10     225.174  16.122   0.194  1.00  0.00           H  
ATOM    129  HA2 GLY A  10     225.878  13.846  -0.967  1.00  0.00           H  
ATOM    130  HA3 GLY A  10     224.256  14.486  -1.114  1.00  0.00           H  
ATOM    131  N   ILE A  11     224.523  15.313  -3.631  1.00  0.00           N  
ATOM    132  CA  ILE A  11     224.325  15.097  -5.079  1.00  0.00           C  
ATOM    133  C   ILE A  11     225.593  15.421  -5.907  1.00  0.00           C  
ATOM    134  O   ILE A  11     225.859  16.573  -6.240  1.00  0.00           O  
ATOM    135  CB  ILE A  11     223.042  15.809  -5.578  1.00  0.00           C  
ATOM    136  CG1 ILE A  11     221.811  15.275  -4.805  1.00  0.00           C  
ATOM    137  CG2 ILE A  11     222.860  15.592  -7.092  1.00  0.00           C  
ATOM    138  CD1 ILE A  11     220.460  15.766  -5.344  1.00  0.00           C  
ATOM    139  H   ILE A  11     223.891  15.932  -3.146  1.00  0.00           H  
ATOM    140  HA  ILE A  11     224.124  14.031  -5.222  1.00  0.00           H  
ATOM    141  HB  ILE A  11     223.130  16.881  -5.403  1.00  0.00           H  
ATOM    142 HG12 ILE A  11     221.810  14.184  -4.833  1.00  0.00           H  
ATOM    143 HG13 ILE A  11     221.886  15.588  -3.762  1.00  0.00           H  
ATOM    144 HG21 ILE A  11     223.719  15.960  -7.651  1.00  0.00           H  
ATOM    145 HG22 ILE A  11     222.727  14.531  -7.306  1.00  0.00           H  
ATOM    146 HG23 ILE A  11     221.989  16.142  -7.445  1.00  0.00           H  
ATOM    147 HD11 ILE A  11     220.487  16.842  -5.511  1.00  0.00           H  
ATOM    148 HD12 ILE A  11     220.214  15.267  -6.282  1.00  0.00           H  
ATOM    149 HD13 ILE A  11     219.675  15.541  -4.623  1.00  0.00           H  
ATOM    150  N   GLY A  12     226.380  14.380  -6.209  1.00  0.00           N  
ATOM    151  CA  GLY A  12     227.656  14.437  -6.931  1.00  0.00           C  
ATOM    152  C   GLY A  12     228.936  14.344  -6.072  1.00  0.00           C  
ATOM    153  O   GLY A  12     230.017  14.619  -6.588  1.00  0.00           O  
ATOM    154  H   GLY A  12     226.111  13.498  -5.799  1.00  0.00           H  
ATOM    155  HA2 GLY A  12     227.677  13.590  -7.616  1.00  0.00           H  
ATOM    156  HA3 GLY A  12     227.712  15.346  -7.535  1.00  0.00           H  
ATOM    157  N   TYR A  13     228.859  13.942  -4.792  1.00  0.00           N  
ATOM    158  CA  TYR A  13     230.006  13.961  -3.865  1.00  0.00           C  
ATOM    159  C   TYR A  13     230.132  12.745  -2.907  1.00  0.00           C  
ATOM    160  O   TYR A  13     229.207  11.961  -2.714  1.00  0.00           O  
ATOM    161  CB  TYR A  13     230.002  15.306  -3.098  1.00  0.00           C  
ATOM    162  CG  TYR A  13     231.345  16.016  -3.032  1.00  0.00           C  
ATOM    163  CD1 TYR A  13     231.944  16.459  -4.232  1.00  0.00           C  
ATOM    164  CD2 TYR A  13     231.951  16.327  -1.792  1.00  0.00           C  
ATOM    165  CE1 TYR A  13     233.187  17.123  -4.199  1.00  0.00           C  
ATOM    166  CE2 TYR A  13     233.191  17.004  -1.767  1.00  0.00           C  
ATOM    167  CZ  TYR A  13     233.806  17.396  -2.970  1.00  0.00           C  
ATOM    168  OH  TYR A  13     235.008  18.024  -2.953  1.00  0.00           O  
ATOM    169  H   TYR A  13     227.943  13.767  -4.395  1.00  0.00           H  
ATOM    170  HA  TYR A  13     230.916  13.906  -4.468  1.00  0.00           H  
ATOM    171  HB2 TYR A  13     229.330  16.007  -3.595  1.00  0.00           H  
ATOM    172  HB3 TYR A  13     229.602  15.143  -2.095  1.00  0.00           H  
ATOM    173  HD1 TYR A  13     231.447  16.297  -5.180  1.00  0.00           H  
ATOM    174  HD2 TYR A  13     231.463  16.064  -0.863  1.00  0.00           H  
ATOM    175  HE1 TYR A  13     233.660  17.439  -5.116  1.00  0.00           H  
ATOM    176  HE2 TYR A  13     233.651  17.276  -0.830  1.00  0.00           H  
ATOM    177  HH  TYR A  13     235.151  18.487  -2.120  1.00  0.00           H  
ATOM    178  N   SER A  14     231.320  12.606  -2.300  1.00  0.00           N  
ATOM    179  CA  SER A  14     231.676  11.627  -1.253  1.00  0.00           C  
ATOM    180  C   SER A  14     232.288  12.345  -0.030  1.00  0.00           C  
ATOM    181  O   SER A  14     231.658  12.428   1.022  1.00  0.00           O  
ATOM    182  CB  SER A  14     232.602  10.554  -1.855  1.00  0.00           C  
ATOM    183  OG  SER A  14     233.317   9.853  -0.851  1.00  0.00           O  
ATOM    184  H   SER A  14     231.988  13.325  -2.530  1.00  0.00           H  
ATOM    185  HA  SER A  14     230.779  11.120  -0.888  1.00  0.00           H  
ATOM    186  HB2 SER A  14     232.002   9.861  -2.454  1.00  0.00           H  
ATOM    187  HB3 SER A  14     233.332  11.014  -2.524  1.00  0.00           H  
ATOM    188  HG  SER A  14     232.710   9.331  -0.314  1.00  0.00           H  
ATOM    189  N   GLY A  15     233.463  12.968  -0.209  1.00  0.00           N  
ATOM    190  CA  GLY A  15     233.872  14.140   0.582  1.00  0.00           C  
ATOM    191  C   GLY A  15     235.320  14.228   1.115  1.00  0.00           C  
ATOM    192  O   GLY A  15     235.517  14.181   2.331  1.00  0.00           O  
ATOM    193  H   GLY A  15     233.934  12.768  -1.075  1.00  0.00           H  
ATOM    194  HA2 GLY A  15     233.718  15.016  -0.040  1.00  0.00           H  
ATOM    195  HA3 GLY A  15     233.210  14.256   1.441  1.00  0.00           H  
ATOM    196  N   PRO A  16     236.318  14.547   0.264  1.00  0.00           N  
ATOM    197  CA  PRO A  16     237.604  15.121   0.697  1.00  0.00           C  
ATOM    198  C   PRO A  16     237.443  16.562   1.255  1.00  0.00           C  
ATOM    199  O   PRO A  16     238.123  17.493   0.830  1.00  0.00           O  
ATOM    200  CB  PRO A  16     238.511  15.060  -0.553  1.00  0.00           C  
ATOM    201  CG  PRO A  16     237.783  14.124  -1.520  1.00  0.00           C  
ATOM    202  CD  PRO A  16     236.315  14.358  -1.177  1.00  0.00           C  
ATOM    203  HA  PRO A  16     238.039  14.492   1.477  1.00  0.00           H  
ATOM    204  HB2 PRO A  16     238.594  16.033  -1.043  1.00  0.00           H  
ATOM    205  HB3 PRO A  16     239.513  14.700  -0.311  1.00  0.00           H  
ATOM    206  HG2 PRO A  16     238.006  14.353  -2.564  1.00  0.00           H  
ATOM    207  HG3 PRO A  16     238.052  13.088  -1.303  1.00  0.00           H  
ATOM    208  HD2 PRO A  16     235.947  15.263  -1.665  1.00  0.00           H  
ATOM    209  HD3 PRO A  16     235.731  13.498  -1.499  1.00  0.00           H  
ATOM    210  N   THR A  17     236.537  16.770   2.219  1.00  0.00           N  
ATOM    211  CA  THR A  17     235.971  18.084   2.619  1.00  0.00           C  
ATOM    212  C   THR A  17     236.911  19.021   3.411  1.00  0.00           C  
ATOM    213  O   THR A  17     236.461  19.875   4.173  1.00  0.00           O  
ATOM    214  CB  THR A  17     234.648  17.888   3.399  1.00  0.00           C  
ATOM    215  OG1 THR A  17     234.844  17.037   4.511  1.00  0.00           O  
ATOM    216  CG2 THR A  17     233.537  17.283   2.540  1.00  0.00           C  
ATOM    217  H   THR A  17     236.122  15.943   2.628  1.00  0.00           H  
ATOM    218  HA  THR A  17     235.723  18.633   1.708  1.00  0.00           H  
ATOM    219  HB  THR A  17     234.281  18.854   3.756  1.00  0.00           H  
ATOM    220  HG1 THR A  17     234.832  16.119   4.223  1.00  0.00           H  
ATOM    221 HG21 THR A  17     233.373  17.890   1.650  1.00  0.00           H  
ATOM    222 HG22 THR A  17     233.803  16.275   2.244  1.00  0.00           H  
ATOM    223 HG23 THR A  17     232.615  17.241   3.119  1.00  0.00           H  
ATOM    224  N   VAL A  18     238.229  18.946   3.195  1.00  0.00           N  
ATOM    225  CA  VAL A  18     239.241  19.754   3.892  1.00  0.00           C  
ATOM    226  C   VAL A  18     239.270  21.213   3.369  1.00  0.00           C  
ATOM    227  O   VAL A  18     240.229  21.645   2.722  1.00  0.00           O  
ATOM    228  CB  VAL A  18     240.620  19.051   3.818  1.00  0.00           C  
ATOM    229  CG1 VAL A  18     241.617  19.693   4.797  1.00  0.00           C  
ATOM    230  CG2 VAL A  18     240.533  17.550   4.154  1.00  0.00           C  
ATOM    231  H   VAL A  18     238.529  18.293   2.484  1.00  0.00           H  
ATOM    232  HA  VAL A  18     238.965  19.796   4.950  1.00  0.00           H  
ATOM    233  HB  VAL A  18     241.015  19.139   2.803  1.00  0.00           H  
ATOM    234 HG11 VAL A  18     241.750  20.752   4.587  1.00  0.00           H  
ATOM    235 HG12 VAL A  18     241.258  19.587   5.822  1.00  0.00           H  
ATOM    236 HG13 VAL A  18     242.586  19.200   4.714  1.00  0.00           H  
ATOM    237 HG21 VAL A  18     240.043  17.409   5.119  1.00  0.00           H  
ATOM    238 HG22 VAL A  18     239.971  17.011   3.390  1.00  0.00           H  
ATOM    239 HG23 VAL A  18     241.534  17.118   4.200  1.00  0.00           H  
ATOM    240  N   CYS A  19     238.193  21.965   3.613  1.00  0.00           N  
ATOM    241  CA  CYS A  19     237.993  23.370   3.228  1.00  0.00           C  
ATOM    242  C   CYS A  19     239.049  24.341   3.818  1.00  0.00           C  
ATOM    243  O   CYS A  19     239.766  24.015   4.765  1.00  0.00           O  
ATOM    244  CB  CYS A  19     236.537  23.735   3.569  1.00  0.00           C  
ATOM    245  SG  CYS A  19     235.972  25.420   3.207  1.00  0.00           S  
ATOM    246  H   CYS A  19     237.440  21.506   4.117  1.00  0.00           H  
ATOM    247  HA  CYS A  19     238.095  23.440   2.149  1.00  0.00           H  
ATOM    248  HB2 CYS A  19     235.870  23.065   3.030  1.00  0.00           H  
ATOM    249  HB3 CYS A  19     236.379  23.595   4.640  1.00  0.00           H  
ATOM    250  N   ALA A  20     239.216  25.516   3.205  1.00  0.00           N  
ATOM    251  CA  ALA A  20     240.180  26.552   3.595  1.00  0.00           C  
ATOM    252  C   ALA A  20     239.850  27.273   4.936  1.00  0.00           C  
ATOM    253  O   ALA A  20     239.688  28.491   4.960  1.00  0.00           O  
ATOM    254  CB  ALA A  20     240.337  27.507   2.399  1.00  0.00           C  
ATOM    255  H   ALA A  20     238.610  25.716   2.421  1.00  0.00           H  
ATOM    256  HA  ALA A  20     241.155  26.082   3.736  1.00  0.00           H  
ATOM    257  HB1 ALA A  20     240.629  26.952   1.506  1.00  0.00           H  
ATOM    258  HB2 ALA A  20     239.399  28.016   2.191  1.00  0.00           H  
ATOM    259  HB3 ALA A  20     241.093  28.265   2.604  1.00  0.00           H  
ATOM    260  N   SER A  21     239.820  26.509   6.045  1.00  0.00           N  
ATOM    261  CA  SER A  21     239.619  26.892   7.466  1.00  0.00           C  
ATOM    262  C   SER A  21     239.553  28.406   7.770  1.00  0.00           C  
ATOM    263  O   SER A  21     240.503  28.993   8.291  1.00  0.00           O  
ATOM    264  CB  SER A  21     240.691  26.194   8.324  1.00  0.00           C  
ATOM    265  OG  SER A  21     240.555  26.541   9.692  1.00  0.00           O  
ATOM    266  H   SER A  21     239.897  25.517   5.864  1.00  0.00           H  
ATOM    267  HA  SER A  21     238.659  26.474   7.779  1.00  0.00           H  
ATOM    268  HB2 SER A  21     240.596  25.111   8.223  1.00  0.00           H  
ATOM    269  HB3 SER A  21     241.686  26.486   7.979  1.00  0.00           H  
ATOM    270  HG  SER A  21     240.693  27.495   9.784  1.00  0.00           H  
ATOM    271  N   GLY A  22     238.423  29.025   7.429  1.00  0.00           N  
ATOM    272  CA  GLY A  22     238.289  30.472   7.209  1.00  0.00           C  
ATOM    273  C   GLY A  22     237.131  30.746   6.239  1.00  0.00           C  
ATOM    274  O   GLY A  22     236.187  31.452   6.578  1.00  0.00           O  
ATOM    275  H   GLY A  22     237.709  28.427   7.022  1.00  0.00           H  
ATOM    276  HA2 GLY A  22     238.099  30.969   8.162  1.00  0.00           H  
ATOM    277  HA3 GLY A  22     239.202  30.881   6.771  1.00  0.00           H  
ATOM    278  N   THR A  23     237.159  30.061   5.089  1.00  0.00           N  
ATOM    279  CA  THR A  23     235.939  29.504   4.467  1.00  0.00           C  
ATOM    280  C   THR A  23     235.545  28.168   5.151  1.00  0.00           C  
ATOM    281  O   THR A  23     236.361  27.563   5.860  1.00  0.00           O  
ATOM    282  CB  THR A  23     236.127  29.313   2.949  1.00  0.00           C  
ATOM    283  OG1 THR A  23     237.034  28.266   2.686  1.00  0.00           O  
ATOM    284  CG2 THR A  23     236.684  30.555   2.248  1.00  0.00           C  
ATOM    285  H   THR A  23     238.017  29.556   4.897  1.00  0.00           H  
ATOM    286  HA  THR A  23     235.113  30.209   4.609  1.00  0.00           H  
ATOM    287  HB  THR A  23     235.164  29.060   2.498  1.00  0.00           H  
ATOM    288  HG1 THR A  23     237.132  28.210   1.732  1.00  0.00           H  
ATOM    289 HG21 THR A  23     237.657  30.819   2.657  1.00  0.00           H  
ATOM    290 HG22 THR A  23     236.796  30.366   1.183  1.00  0.00           H  
ATOM    291 HG23 THR A  23     235.999  31.391   2.387  1.00  0.00           H  
ATOM    292  N   THR A  24     234.288  27.720   5.023  1.00  0.00           N  
ATOM    293  CA  THR A  24     233.630  26.791   5.979  1.00  0.00           C  
ATOM    294  C   THR A  24     233.227  25.399   5.423  1.00  0.00           C  
ATOM    295  O   THR A  24     233.953  24.430   5.639  1.00  0.00           O  
ATOM    296  CB  THR A  24     232.431  27.491   6.660  1.00  0.00           C  
ATOM    297  OG1 THR A  24     231.440  27.838   5.713  1.00  0.00           O  
ATOM    298  CG2 THR A  24     232.863  28.762   7.407  1.00  0.00           C  
ATOM    299  H   THR A  24     233.686  28.325   4.466  1.00  0.00           H  
ATOM    300  HA  THR A  24     234.319  26.571   6.799  1.00  0.00           H  
ATOM    301  HB  THR A  24     231.982  26.807   7.389  1.00  0.00           H  
ATOM    302  HG1 THR A  24     231.789  28.575   5.174  1.00  0.00           H  
ATOM    303 HG21 THR A  24     233.370  29.459   6.738  1.00  0.00           H  
ATOM    304 HG22 THR A  24     231.999  29.271   7.836  1.00  0.00           H  
ATOM    305 HG23 THR A  24     233.549  28.494   8.210  1.00  0.00           H  
ATOM    306  N   CYS A  25     232.044  25.291   4.791  1.00  0.00           N  
ATOM    307  CA  CYS A  25     231.253  24.103   4.374  1.00  0.00           C  
ATOM    308  C   CYS A  25     229.787  24.166   4.889  1.00  0.00           C  
ATOM    309  O   CYS A  25     229.342  23.292   5.634  1.00  0.00           O  
ATOM    310  CB  CYS A  25     231.925  22.743   4.679  1.00  0.00           C  
ATOM    311  SG  CYS A  25     233.201  22.177   3.523  1.00  0.00           S  
ATOM    312  H   CYS A  25     231.585  26.193   4.697  1.00  0.00           H  
ATOM    313  HA  CYS A  25     231.164  24.138   3.294  1.00  0.00           H  
ATOM    314  HB2 CYS A  25     232.311  22.696   5.696  1.00  0.00           H  
ATOM    315  HB3 CYS A  25     231.178  21.956   4.604  1.00  0.00           H  
ATOM    316  N   GLN A  26     229.017  25.178   4.466  1.00  0.00           N  
ATOM    317  CA  GLN A  26     227.711  25.572   5.040  1.00  0.00           C  
ATOM    318  C   GLN A  26     226.521  25.598   4.031  1.00  0.00           C  
ATOM    319  O   GLN A  26     226.699  25.868   2.843  1.00  0.00           O  
ATOM    320  CB  GLN A  26     227.933  26.922   5.742  1.00  0.00           C  
ATOM    321  CG  GLN A  26     226.788  27.300   6.704  1.00  0.00           C  
ATOM    322  CD  GLN A  26     227.069  28.510   7.602  1.00  0.00           C  
ATOM    323  OE1 GLN A  26     226.211  28.950   8.351  1.00  0.00           O  
ATOM    324  NE2 GLN A  26     228.261  29.075   7.576  1.00  0.00           N  
ATOM    325  H   GLN A  26     229.451  25.819   3.810  1.00  0.00           H  
ATOM    326  HA  GLN A  26     227.439  24.864   5.826  1.00  0.00           H  
ATOM    327  HB2 GLN A  26     228.851  26.834   6.326  1.00  0.00           H  
ATOM    328  HB3 GLN A  26     228.072  27.707   4.995  1.00  0.00           H  
ATOM    329  HG2 GLN A  26     225.883  27.513   6.133  1.00  0.00           H  
ATOM    330  HG3 GLN A  26     226.589  26.460   7.369  1.00  0.00           H  
ATOM    331 HE21 GLN A  26     228.982  28.751   6.951  1.00  0.00           H  
ATOM    332 HE22 GLN A  26     228.389  29.865   8.184  1.00  0.00           H  
ATOM    333  N   VAL A  27     225.303  25.266   4.483  1.00  0.00           N  
ATOM    334  CA  VAL A  27     224.097  25.015   3.663  1.00  0.00           C  
ATOM    335  C   VAL A  27     223.739  26.146   2.663  1.00  0.00           C  
ATOM    336  O   VAL A  27     223.313  27.221   3.078  1.00  0.00           O  
ATOM    337  CB  VAL A  27     222.905  24.673   4.593  1.00  0.00           C  
ATOM    338  CG1 VAL A  27     221.598  24.440   3.808  1.00  0.00           C  
ATOM    339  CG2 VAL A  27     223.173  23.407   5.433  1.00  0.00           C  
ATOM    340  H   VAL A  27     225.236  25.056   5.466  1.00  0.00           H  
ATOM    341  HA  VAL A  27     224.261  24.110   3.084  1.00  0.00           H  
ATOM    342  HB  VAL A  27     222.735  25.513   5.270  1.00  0.00           H  
ATOM    343 HG11 VAL A  27     221.719  23.630   3.088  1.00  0.00           H  
ATOM    344 HG12 VAL A  27     220.796  24.178   4.500  1.00  0.00           H  
ATOM    345 HG13 VAL A  27     221.292  25.342   3.277  1.00  0.00           H  
ATOM    346 HG21 VAL A  27     224.081  23.508   6.027  1.00  0.00           H  
ATOM    347 HG22 VAL A  27     222.343  23.230   6.119  1.00  0.00           H  
ATOM    348 HG23 VAL A  27     223.276  22.540   4.780  1.00  0.00           H  
ATOM    349  N   LEU A  28     223.838  25.883   1.347  1.00  0.00           N  
ATOM    350  CA  LEU A  28     223.336  26.774   0.279  1.00  0.00           C  
ATOM    351  C   LEU A  28     222.202  26.175  -0.592  1.00  0.00           C  
ATOM    352  O   LEU A  28     221.254  26.872  -0.946  1.00  0.00           O  
ATOM    353  CB  LEU A  28     224.486  27.208  -0.651  1.00  0.00           C  
ATOM    354  CG  LEU A  28     225.476  28.240  -0.085  1.00  0.00           C  
ATOM    355  CD1 LEU A  28     226.417  28.644  -1.229  1.00  0.00           C  
ATOM    356  CD2 LEU A  28     224.786  29.510   0.439  1.00  0.00           C  
ATOM    357  H   LEU A  28     224.263  25.003   1.083  1.00  0.00           H  
ATOM    358  HA  LEU A  28     222.898  27.673   0.712  1.00  0.00           H  
ATOM    359  HB2 LEU A  28     225.038  26.322  -0.967  1.00  0.00           H  
ATOM    360  HB3 LEU A  28     224.045  27.663  -1.540  1.00  0.00           H  
ATOM    361  HG  LEU A  28     226.063  27.793   0.720  1.00  0.00           H  
ATOM    362 HD11 LEU A  28     226.875  27.763  -1.677  1.00  0.00           H  
ATOM    363 HD12 LEU A  28     225.867  29.189  -1.999  1.00  0.00           H  
ATOM    364 HD13 LEU A  28     227.206  29.282  -0.844  1.00  0.00           H  
ATOM    365 HD21 LEU A  28     224.095  29.900  -0.311  1.00  0.00           H  
ATOM    366 HD22 LEU A  28     224.241  29.304   1.361  1.00  0.00           H  
ATOM    367 HD23 LEU A  28     225.531  30.277   0.661  1.00  0.00           H  
ATOM    368  N   ASN A  29     222.348  24.926  -1.056  1.00  0.00           N  
ATOM    369  CA  ASN A  29     221.570  24.385  -2.189  1.00  0.00           C  
ATOM    370  C   ASN A  29     221.389  22.842  -2.129  1.00  0.00           C  
ATOM    371  O   ASN A  29     222.112  22.179  -1.381  1.00  0.00           O  
ATOM    372  CB  ASN A  29     222.242  24.897  -3.486  1.00  0.00           C  
ATOM    373  CG  ASN A  29     223.695  24.458  -3.639  1.00  0.00           C  
ATOM    374  OD1 ASN A  29     224.012  23.284  -3.552  1.00  0.00           O  
ATOM    375  ND2 ASN A  29     224.613  25.366  -3.907  1.00  0.00           N  
ATOM    376  H   ASN A  29     223.119  24.374  -0.696  1.00  0.00           H  
ATOM    377  HA  ASN A  29     220.562  24.806  -2.154  1.00  0.00           H  
ATOM    378  HB2 ASN A  29     221.731  24.540  -4.373  1.00  0.00           H  
ATOM    379  HB3 ASN A  29     222.188  25.988  -3.504  1.00  0.00           H  
ATOM    380 HD21 ASN A  29     224.371  26.338  -3.987  1.00  0.00           H  
ATOM    381 HD22 ASN A  29     225.543  25.022  -4.058  1.00  0.00           H  
ATOM    382  N   PRO A  30     220.463  22.233  -2.907  1.00  0.00           N  
ATOM    383  CA  PRO A  30     220.239  20.774  -2.907  1.00  0.00           C  
ATOM    384  C   PRO A  30     221.349  19.960  -3.623  1.00  0.00           C  
ATOM    385  O   PRO A  30     221.083  19.003  -4.342  1.00  0.00           O  
ATOM    386  CB  PRO A  30     218.854  20.597  -3.553  1.00  0.00           C  
ATOM    387  CG  PRO A  30     218.814  21.754  -4.550  1.00  0.00           C  
ATOM    388  CD  PRO A  30     219.456  22.882  -3.742  1.00  0.00           C  
ATOM    389  HA  PRO A  30     220.183  20.401  -1.882  1.00  0.00           H  
ATOM    390  HB2 PRO A  30     218.701  19.626  -4.031  1.00  0.00           H  
ATOM    391  HB3 PRO A  30     218.072  20.747  -2.804  1.00  0.00           H  
ATOM    392  HG2 PRO A  30     219.435  21.508  -5.414  1.00  0.00           H  
ATOM    393  HG3 PRO A  30     217.799  21.984  -4.875  1.00  0.00           H  
ATOM    394  HD2 PRO A  30     219.848  23.629  -4.426  1.00  0.00           H  
ATOM    395  HD3 PRO A  30     218.700  23.343  -3.103  1.00  0.00           H  
ATOM    396  N   TYR A  31     222.611  20.316  -3.384  1.00  0.00           N  
ATOM    397  CA  TYR A  31     223.836  19.624  -3.805  1.00  0.00           C  
ATOM    398  C   TYR A  31     224.884  19.754  -2.681  1.00  0.00           C  
ATOM    399  O   TYR A  31     225.409  18.774  -2.153  1.00  0.00           O  
ATOM    400  CB  TYR A  31     224.373  20.237  -5.120  1.00  0.00           C  
ATOM    401  CG  TYR A  31     223.401  20.253  -6.291  1.00  0.00           C  
ATOM    402  CD1 TYR A  31     222.515  21.343  -6.467  1.00  0.00           C  
ATOM    403  CD2 TYR A  31     223.403  19.196  -7.228  1.00  0.00           C  
ATOM    404  CE1 TYR A  31     221.624  21.361  -7.561  1.00  0.00           C  
ATOM    405  CE2 TYR A  31     222.504  19.213  -8.315  1.00  0.00           C  
ATOM    406  CZ  TYR A  31     221.619  20.293  -8.477  1.00  0.00           C  
ATOM    407  OH  TYR A  31     220.760  20.314  -9.529  1.00  0.00           O  
ATOM    408  H   TYR A  31     222.736  21.088  -2.748  1.00  0.00           H  
ATOM    409  HA  TYR A  31     223.639  18.562  -3.959  1.00  0.00           H  
ATOM    410  HB2 TYR A  31     224.699  21.263  -4.947  1.00  0.00           H  
ATOM    411  HB3 TYR A  31     225.264  19.677  -5.415  1.00  0.00           H  
ATOM    412  HD1 TYR A  31     222.526  22.168  -5.769  1.00  0.00           H  
ATOM    413  HD2 TYR A  31     224.110  18.386  -7.126  1.00  0.00           H  
ATOM    414  HE1 TYR A  31     220.952  22.192  -7.695  1.00  0.00           H  
ATOM    415  HE2 TYR A  31     222.499  18.407  -9.031  1.00  0.00           H  
ATOM    416  HH  TYR A  31     220.248  21.122  -9.536  1.00  0.00           H  
ATOM    417  N   ALA A  32     225.140  21.008  -2.297  1.00  0.00           N  
ATOM    418  CA  ALA A  32     226.131  21.466  -1.336  1.00  0.00           C  
ATOM    419  C   ALA A  32     225.521  22.168  -0.091  1.00  0.00           C  
ATOM    420  O   ALA A  32     224.906  23.238  -0.177  1.00  0.00           O  
ATOM    421  CB  ALA A  32     227.091  22.405  -2.084  1.00  0.00           C  
ATOM    422  H   ALA A  32     224.633  21.729  -2.793  1.00  0.00           H  
ATOM    423  HA  ALA A  32     226.726  20.612  -1.004  1.00  0.00           H  
ATOM    424  HB1 ALA A  32     227.469  21.919  -2.986  1.00  0.00           H  
ATOM    425  HB2 ALA A  32     226.578  23.324  -2.373  1.00  0.00           H  
ATOM    426  HB3 ALA A  32     227.935  22.660  -1.448  1.00  0.00           H  
ATOM    427  N   SER A  33     225.868  21.642   1.089  1.00  0.00           N  
ATOM    428  CA  SER A  33     226.568  22.490   2.067  1.00  0.00           C  
ATOM    429  C   SER A  33     227.979  22.811   1.524  1.00  0.00           C  
ATOM    430  O   SER A  33     228.575  21.957   0.874  1.00  0.00           O  
ATOM    431  CB  SER A  33     226.595  21.793   3.433  1.00  0.00           C  
ATOM    432  OG  SER A  33     226.905  22.727   4.447  1.00  0.00           O  
ATOM    433  H   SER A  33     226.241  20.707   1.024  1.00  0.00           H  
ATOM    434  HA  SER A  33     226.024  23.426   2.161  1.00  0.00           H  
ATOM    435  HB2 SER A  33     225.599  21.395   3.640  1.00  0.00           H  
ATOM    436  HB3 SER A  33     227.298  20.958   3.434  1.00  0.00           H  
ATOM    437  HG  SER A  33     227.790  22.578   4.814  1.00  0.00           H  
ATOM    438  N   GLN A  34     228.434  24.058   1.595  1.00  0.00           N  
ATOM    439  CA  GLN A  34     229.296  24.661   0.566  1.00  0.00           C  
ATOM    440  C   GLN A  34     230.453  25.470   1.195  1.00  0.00           C  
ATOM    441  O   GLN A  34     230.241  26.218   2.149  1.00  0.00           O  
ATOM    442  CB  GLN A  34     228.377  25.492  -0.368  1.00  0.00           C  
ATOM    443  CG  GLN A  34     228.756  25.485  -1.867  1.00  0.00           C  
ATOM    444  CD  GLN A  34     229.852  26.473  -2.247  1.00  0.00           C  
ATOM    445  OE1 GLN A  34     230.965  26.413  -1.756  1.00  0.00           O  
ATOM    446  NE2 GLN A  34     229.587  27.388  -3.160  1.00  0.00           N  
ATOM    447  H   GLN A  34     227.922  24.699   2.184  1.00  0.00           H  
ATOM    448  HA  GLN A  34     229.752  23.868  -0.027  1.00  0.00           H  
ATOM    449  HB2 GLN A  34     227.370  25.068  -0.332  1.00  0.00           H  
ATOM    450  HB3 GLN A  34     228.292  26.517   0.002  1.00  0.00           H  
ATOM    451  HG2 GLN A  34     229.088  24.497  -2.179  1.00  0.00           H  
ATOM    452  HG3 GLN A  34     227.863  25.727  -2.444  1.00  0.00           H  
ATOM    453 HE21 GLN A  34     228.683  27.463  -3.591  1.00  0.00           H  
ATOM    454 HE22 GLN A  34     230.329  28.038  -3.359  1.00  0.00           H  
ATOM    455  N   CYS A  35     231.688  25.272   0.721  1.00  0.00           N  
ATOM    456  CA  CYS A  35     232.916  25.925   1.203  1.00  0.00           C  
ATOM    457  C   CYS A  35     232.925  27.453   0.912  1.00  0.00           C  
ATOM    458  O   CYS A  35     233.714  27.934   0.099  1.00  0.00           O  
ATOM    459  CB  CYS A  35     234.109  25.125   0.630  1.00  0.00           C  
ATOM    460  SG  CYS A  35     235.801  25.604   1.081  1.00  0.00           S  
ATOM    461  H   CYS A  35     231.763  24.667  -0.086  1.00  0.00           H  
ATOM    462  HA  CYS A  35     232.976  25.818   2.287  1.00  0.00           H  
ATOM    463  HB2 CYS A  35     234.007  24.086   0.945  1.00  0.00           H  
ATOM    464  HB3 CYS A  35     234.075  25.163  -0.459  1.00  0.00           H  
ATOM    465  N   LEU A  36     232.026  28.195   1.576  1.00  0.00           N  
ATOM    466  CA  LEU A  36     231.998  29.664   1.676  1.00  0.00           C  
ATOM    467  C   LEU A  36     232.760  30.179   2.912  1.00  0.00           C  
ATOM    468  O   LEU A  36     233.504  31.167   2.749  1.00  0.00           O  
ATOM    469  CB  LEU A  36     230.558  30.218   1.695  1.00  0.00           C  
ATOM    470  CG  LEU A  36     229.736  30.063   0.397  1.00  0.00           C  
ATOM    471  CD1 LEU A  36     228.823  31.294   0.228  1.00  0.00           C  
ATOM    472  CD2 LEU A  36     230.581  29.920  -0.878  1.00  0.00           C  
ATOM    473  OXT LEU A  36     232.611  29.561   3.994  1.00  0.00           O  
ATOM    474  H   LEU A  36     231.391  27.698   2.185  1.00  0.00           H  
ATOM    475  HA  LEU A  36     232.492  30.098   0.813  1.00  0.00           H  
ATOM    476  HB2 LEU A  36     230.002  29.778   2.528  1.00  0.00           H  
ATOM    477  HB3 LEU A  36     230.648  31.288   1.906  1.00  0.00           H  
ATOM    478  HG  LEU A  36     229.126  29.161   0.487  1.00  0.00           H  
ATOM    479 HD11 LEU A  36     229.426  32.203   0.174  1.00  0.00           H  
ATOM    480 HD12 LEU A  36     228.241  31.224  -0.691  1.00  0.00           H  
ATOM    481 HD13 LEU A  36     228.140  31.375   1.075  1.00  0.00           H  
ATOM    482 HD21 LEU A  36     231.208  30.801  -1.012  1.00  0.00           H  
ATOM    483 HD22 LEU A  36     231.207  29.030  -0.826  1.00  0.00           H  
ATOM    484 HD23 LEU A  36     229.917  29.813  -1.735  1.00  0.00           H  
TER     485      LEU A  36                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   THR A   1     240.703  18.206  -0.351  1.00  0.00           N  
ATOM      2  CA  THR A   1     240.849  19.661  -0.033  1.00  0.00           C  
ATOM      3  C   THR A   1     240.021  20.597  -0.945  1.00  0.00           C  
ATOM      4  O   THR A   1     239.732  20.199  -2.069  1.00  0.00           O  
ATOM      5  CB  THR A   1     242.343  20.064  -0.101  1.00  0.00           C  
ATOM      6  OG1 THR A   1     243.114  19.026   0.479  1.00  0.00           O  
ATOM      7  CG2 THR A   1     242.678  21.362   0.642  1.00  0.00           C  
ATOM      8  H1  THR A   1     240.700  18.060  -1.352  1.00  0.00           H  
ATOM      9  H2  THR A   1     241.508  17.743   0.056  1.00  0.00           H  
ATOM     10  H3  THR A   1     239.865  17.798   0.052  1.00  0.00           H  
ATOM     11  HA  THR A   1     240.517  19.778   0.995  1.00  0.00           H  
ATOM     12  HB  THR A   1     242.652  20.165  -1.146  1.00  0.00           H  
ATOM     13  HG1 THR A   1     243.999  19.360   0.671  1.00  0.00           H  
ATOM     14 HG21 THR A   1     242.350  21.310   1.682  1.00  0.00           H  
ATOM     15 HG22 THR A   1     243.757  21.525   0.632  1.00  0.00           H  
ATOM     16 HG23 THR A   1     242.211  22.223   0.164  1.00  0.00           H  
ATOM     17  N   GLN A   2     239.677  21.820  -0.518  1.00  0.00           N  
ATOM     18  CA  GLN A   2     239.107  22.876  -1.386  1.00  0.00           C  
ATOM     19  C   GLN A   2     239.355  24.307  -0.834  1.00  0.00           C  
ATOM     20  O   GLN A   2     239.713  24.481   0.329  1.00  0.00           O  
ATOM     21  CB  GLN A   2     237.598  22.616  -1.647  1.00  0.00           C  
ATOM     22  CG  GLN A   2     237.223  22.412  -3.131  1.00  0.00           C  
ATOM     23  CD  GLN A   2     237.522  23.586  -4.068  1.00  0.00           C  
ATOM     24  OE1 GLN A   2     238.210  23.441  -5.064  1.00  0.00           O  
ATOM     25  NE2 GLN A   2     237.049  24.787  -3.793  1.00  0.00           N  
ATOM     26  H   GLN A   2     239.893  22.087   0.438  1.00  0.00           H  
ATOM     27  HA  GLN A   2     239.640  22.837  -2.338  1.00  0.00           H  
ATOM     28  HB2 GLN A   2     237.271  21.730  -1.101  1.00  0.00           H  
ATOM     29  HB3 GLN A   2     236.997  23.446  -1.277  1.00  0.00           H  
ATOM     30  HG2 GLN A   2     237.750  21.536  -3.508  1.00  0.00           H  
ATOM     31  HG3 GLN A   2     236.155  22.210  -3.204  1.00  0.00           H  
ATOM     32 HE21 GLN A   2     236.525  25.018  -2.957  1.00  0.00           H  
ATOM     33 HE22 GLN A   2     237.184  25.479  -4.512  1.00  0.00           H  
ATOM     34  N   SER A   3     239.154  25.324  -1.677  1.00  0.00           N  
ATOM     35  CA  SER A   3     239.055  26.750  -1.314  1.00  0.00           C  
ATOM     36  C   SER A   3     237.594  27.273  -1.398  1.00  0.00           C  
ATOM     37  O   SER A   3     236.641  26.484  -1.427  1.00  0.00           O  
ATOM     38  CB  SER A   3     240.029  27.534  -2.214  1.00  0.00           C  
ATOM     39  OG  SER A   3     240.092  28.901  -1.835  1.00  0.00           O  
ATOM     40  H   SER A   3     238.885  25.083  -2.617  1.00  0.00           H  
ATOM     41  HA  SER A   3     239.368  26.904  -0.280  1.00  0.00           H  
ATOM     42  HB2 SER A   3     241.027  27.098  -2.114  1.00  0.00           H  
ATOM     43  HB3 SER A   3     239.714  27.447  -3.257  1.00  0.00           H  
ATOM     44  HG  SER A   3     240.694  29.383  -2.413  1.00  0.00           H  
ATOM     45  N   HIS A   4     237.414  28.596  -1.443  1.00  0.00           N  
ATOM     46  CA  HIS A   4     236.117  29.281  -1.405  1.00  0.00           C  
ATOM     47  C   HIS A   4     235.076  28.782  -2.440  1.00  0.00           C  
ATOM     48  O   HIS A   4     235.417  28.350  -3.541  1.00  0.00           O  
ATOM     49  CB  HIS A   4     236.326  30.806  -1.493  1.00  0.00           C  
ATOM     50  CG  HIS A   4     235.232  31.597  -0.819  1.00  0.00           C  
ATOM     51  ND1 HIS A   4     234.694  32.763  -1.357  1.00  0.00           N  
ATOM     52  CD2 HIS A   4     234.640  31.371   0.391  1.00  0.00           C  
ATOM     53  CE1 HIS A   4     233.825  33.199  -0.436  1.00  0.00           C  
ATOM     54  NE2 HIS A   4     233.763  32.398   0.639  1.00  0.00           N  
ATOM     55  H   HIS A   4     238.257  29.159  -1.433  1.00  0.00           H  
ATOM     56  HA  HIS A   4     235.723  29.042  -0.414  1.00  0.00           H  
ATOM     57  HB2 HIS A   4     237.249  31.084  -0.983  1.00  0.00           H  
ATOM     58  HB3 HIS A   4     236.422  31.110  -2.537  1.00  0.00           H  
ATOM     59  HD2 HIS A   4     234.834  30.552   1.057  1.00  0.00           H  
ATOM     60  HE1 HIS A   4     233.249  34.107  -0.541  1.00  0.00           H  
ATOM     61  HE2 HIS A   4     233.214  32.494   1.497  1.00  0.00           H  
ATOM     62  N   TYR A   5     233.806  28.756  -2.034  1.00  0.00           N  
ATOM     63  CA  TYR A   5     232.672  28.145  -2.738  1.00  0.00           C  
ATOM     64  C   TYR A   5     232.802  26.627  -3.055  1.00  0.00           C  
ATOM     65  O   TYR A   5     231.942  26.064  -3.728  1.00  0.00           O  
ATOM     66  CB  TYR A   5     232.280  28.997  -3.965  1.00  0.00           C  
ATOM     67  CG  TYR A   5     232.102  30.494  -3.721  1.00  0.00           C  
ATOM     68  CD1 TYR A   5     231.280  30.955  -2.665  1.00  0.00           C  
ATOM     69  CD2 TYR A   5     232.731  31.436  -4.569  1.00  0.00           C  
ATOM     70  CE1 TYR A   5     231.085  32.339  -2.465  1.00  0.00           C  
ATOM     71  CE2 TYR A   5     232.532  32.819  -4.368  1.00  0.00           C  
ATOM     72  CZ  TYR A   5     231.716  33.267  -3.315  1.00  0.00           C  
ATOM     73  OH  TYR A   5     231.528  34.599  -3.129  1.00  0.00           O  
ATOM     74  H   TYR A   5     233.619  29.153  -1.119  1.00  0.00           H  
ATOM     75  HA  TYR A   5     231.840  28.198  -2.038  1.00  0.00           H  
ATOM     76  HB2 TYR A   5     233.026  28.839  -4.744  1.00  0.00           H  
ATOM     77  HB3 TYR A   5     231.331  28.620  -4.352  1.00  0.00           H  
ATOM     78  HD1 TYR A   5     230.794  30.252  -2.007  1.00  0.00           H  
ATOM     79  HD2 TYR A   5     233.365  31.102  -5.378  1.00  0.00           H  
ATOM     80  HE1 TYR A   5     230.452  32.684  -1.663  1.00  0.00           H  
ATOM     81  HE2 TYR A   5     233.016  33.542  -5.006  1.00  0.00           H  
ATOM     82  HH  TYR A   5     231.095  34.775  -2.293  1.00  0.00           H  
ATOM     83  N   GLY A   6     233.819  25.924  -2.532  1.00  0.00           N  
ATOM     84  CA  GLY A   6     233.998  24.476  -2.698  1.00  0.00           C  
ATOM     85  C   GLY A   6     232.841  23.589  -2.186  1.00  0.00           C  
ATOM     86  O   GLY A   6     232.138  23.929  -1.237  1.00  0.00           O  
ATOM     87  H   GLY A   6     234.529  26.436  -2.024  1.00  0.00           H  
ATOM     88  HA2 GLY A   6     234.166  24.279  -3.760  1.00  0.00           H  
ATOM     89  HA3 GLY A   6     234.888  24.175  -2.152  1.00  0.00           H  
ATOM     90  N   GLN A   7     232.645  22.424  -2.809  1.00  0.00           N  
ATOM     91  CA  GLN A   7     231.502  21.525  -2.589  1.00  0.00           C  
ATOM     92  C   GLN A   7     231.744  20.491  -1.459  1.00  0.00           C  
ATOM     93  O   GLN A   7     232.577  19.606  -1.628  1.00  0.00           O  
ATOM     94  CB  GLN A   7     231.227  20.826  -3.936  1.00  0.00           C  
ATOM     95  CG  GLN A   7     230.010  19.889  -3.869  1.00  0.00           C  
ATOM     96  CD  GLN A   7     229.740  19.117  -5.159  1.00  0.00           C  
ATOM     97  OE1 GLN A   7     230.497  19.152  -6.118  1.00  0.00           O  
ATOM     98  NE2 GLN A   7     228.650  18.382  -5.209  1.00  0.00           N  
ATOM     99  H   GLN A   7     233.278  22.191  -3.557  1.00  0.00           H  
ATOM    100  HA  GLN A   7     230.614  22.113  -2.342  1.00  0.00           H  
ATOM    101  HB2 GLN A   7     231.030  21.587  -4.697  1.00  0.00           H  
ATOM    102  HB3 GLN A   7     232.107  20.253  -4.241  1.00  0.00           H  
ATOM    103  HG2 GLN A   7     230.131  19.151  -3.076  1.00  0.00           H  
ATOM    104  HG3 GLN A   7     229.142  20.505  -3.655  1.00  0.00           H  
ATOM    105 HE21 GLN A   7     228.008  18.398  -4.424  1.00  0.00           H  
ATOM    106 HE22 GLN A   7     228.478  17.856  -6.045  1.00  0.00           H  
ATOM    107  N   CYS A   8     231.011  20.553  -0.335  1.00  0.00           N  
ATOM    108  CA  CYS A   8     231.113  19.605   0.798  1.00  0.00           C  
ATOM    109  C   CYS A   8     229.789  18.828   1.060  1.00  0.00           C  
ATOM    110  O   CYS A   8     229.177  18.945   2.120  1.00  0.00           O  
ATOM    111  CB  CYS A   8     231.683  20.318   2.052  1.00  0.00           C  
ATOM    112  SG  CYS A   8     232.643  21.836   1.790  1.00  0.00           S  
ATOM    113  H   CYS A   8     230.419  21.361  -0.194  1.00  0.00           H  
ATOM    114  HA  CYS A   8     231.834  18.822   0.561  1.00  0.00           H  
ATOM    115  HB2 CYS A   8     230.881  20.615   2.725  1.00  0.00           H  
ATOM    116  HB3 CYS A   8     232.317  19.623   2.602  1.00  0.00           H  
ATOM    117  N   GLY A   9     229.335  18.023   0.087  1.00  0.00           N  
ATOM    118  CA  GLY A   9     228.243  17.037   0.239  1.00  0.00           C  
ATOM    119  C   GLY A   9     227.108  17.099  -0.810  1.00  0.00           C  
ATOM    120  O   GLY A   9     227.352  17.059  -2.012  1.00  0.00           O  
ATOM    121  H   GLY A   9     229.873  17.995  -0.765  1.00  0.00           H  
ATOM    122  HA2 GLY A   9     228.692  16.049   0.145  1.00  0.00           H  
ATOM    123  HA3 GLY A   9     227.802  17.091   1.236  1.00  0.00           H  
ATOM    124  N   GLY A  10     225.845  17.153  -0.365  1.00  0.00           N  
ATOM    125  CA  GLY A  10     224.663  17.110  -1.244  1.00  0.00           C  
ATOM    126  C   GLY A  10     224.565  15.877  -2.176  1.00  0.00           C  
ATOM    127  O   GLY A  10     225.043  14.791  -1.847  1.00  0.00           O  
ATOM    128  H   GLY A  10     225.704  17.178   0.631  1.00  0.00           H  
ATOM    129  HA2 GLY A  10     223.763  17.132  -0.630  1.00  0.00           H  
ATOM    130  HA3 GLY A  10     224.682  18.012  -1.851  1.00  0.00           H  
ATOM    131  N   ILE A  11     223.939  16.022  -3.351  1.00  0.00           N  
ATOM    132  CA  ILE A  11     223.855  14.964  -4.379  1.00  0.00           C  
ATOM    133  C   ILE A  11     225.245  14.391  -4.781  1.00  0.00           C  
ATOM    134  O   ILE A  11     226.049  15.057  -5.430  1.00  0.00           O  
ATOM    135  CB  ILE A  11     223.023  15.460  -5.595  1.00  0.00           C  
ATOM    136  CG1 ILE A  11     221.525  15.557  -5.211  1.00  0.00           C  
ATOM    137  CG2 ILE A  11     223.181  14.543  -6.829  1.00  0.00           C  
ATOM    138  CD1 ILE A  11     220.640  16.249  -6.259  1.00  0.00           C  
ATOM    139  H   ILE A  11     223.515  16.926  -3.531  1.00  0.00           H  
ATOM    140  HA  ILE A  11     223.288  14.137  -3.942  1.00  0.00           H  
ATOM    141  HB  ILE A  11     223.376  16.455  -5.871  1.00  0.00           H  
ATOM    142 HG12 ILE A  11     221.130  14.555  -5.029  1.00  0.00           H  
ATOM    143 HG13 ILE A  11     221.428  16.128  -4.286  1.00  0.00           H  
ATOM    144 HG21 ILE A  11     222.885  13.522  -6.582  1.00  0.00           H  
ATOM    145 HG22 ILE A  11     222.568  14.900  -7.655  1.00  0.00           H  
ATOM    146 HG23 ILE A  11     224.211  14.539  -7.185  1.00  0.00           H  
ATOM    147 HD11 ILE A  11     221.016  17.250  -6.470  1.00  0.00           H  
ATOM    148 HD12 ILE A  11     220.593  15.678  -7.184  1.00  0.00           H  
ATOM    149 HD13 ILE A  11     219.626  16.332  -5.868  1.00  0.00           H  
ATOM    150  N   GLY A  12     225.524  13.131  -4.414  1.00  0.00           N  
ATOM    151  CA  GLY A  12     226.679  12.343  -4.885  1.00  0.00           C  
ATOM    152  C   GLY A  12     228.003  12.501  -4.102  1.00  0.00           C  
ATOM    153  O   GLY A  12     228.772  11.549  -3.971  1.00  0.00           O  
ATOM    154  H   GLY A  12     224.861  12.682  -3.802  1.00  0.00           H  
ATOM    155  HA2 GLY A  12     226.398  11.288  -4.872  1.00  0.00           H  
ATOM    156  HA3 GLY A  12     226.895  12.606  -5.923  1.00  0.00           H  
ATOM    157  N   TYR A  13     228.328  13.710  -3.637  1.00  0.00           N  
ATOM    158  CA  TYR A  13     229.707  14.103  -3.308  1.00  0.00           C  
ATOM    159  C   TYR A  13     230.314  13.481  -2.023  1.00  0.00           C  
ATOM    160  O   TYR A  13     230.427  14.130  -0.986  1.00  0.00           O  
ATOM    161  CB  TYR A  13     229.799  15.639  -3.318  1.00  0.00           C  
ATOM    162  CG  TYR A  13     231.187  16.176  -3.602  1.00  0.00           C  
ATOM    163  CD1 TYR A  13     232.097  16.406  -2.548  1.00  0.00           C  
ATOM    164  CD2 TYR A  13     231.581  16.430  -4.936  1.00  0.00           C  
ATOM    165  CE1 TYR A  13     233.395  16.871  -2.832  1.00  0.00           C  
ATOM    166  CE2 TYR A  13     232.852  16.976  -5.205  1.00  0.00           C  
ATOM    167  CZ  TYR A  13     233.755  17.198  -4.151  1.00  0.00           C  
ATOM    168  OH  TYR A  13     234.979  17.724  -4.418  1.00  0.00           O  
ATOM    169  H   TYR A  13     227.641  14.444  -3.753  1.00  0.00           H  
ATOM    170  HA  TYR A  13     230.329  13.765  -4.142  1.00  0.00           H  
ATOM    171  HB2 TYR A  13     229.121  16.036  -4.075  1.00  0.00           H  
ATOM    172  HB3 TYR A  13     229.469  16.027  -2.356  1.00  0.00           H  
ATOM    173  HD1 TYR A  13     231.807  16.238  -1.519  1.00  0.00           H  
ATOM    174  HD2 TYR A  13     230.890  16.241  -5.748  1.00  0.00           H  
ATOM    175  HE1 TYR A  13     234.086  17.012  -2.023  1.00  0.00           H  
ATOM    176  HE2 TYR A  13     233.119  17.232  -6.220  1.00  0.00           H  
ATOM    177  HH  TYR A  13     235.001  18.050  -5.320  1.00  0.00           H  
ATOM    178  N   SER A  14     230.818  12.248  -2.117  1.00  0.00           N  
ATOM    179  CA  SER A  14     231.675  11.601  -1.095  1.00  0.00           C  
ATOM    180  C   SER A  14     233.127  12.140  -0.999  1.00  0.00           C  
ATOM    181  O   SER A  14     233.942  11.598  -0.252  1.00  0.00           O  
ATOM    182  CB  SER A  14     231.700  10.087  -1.349  1.00  0.00           C  
ATOM    183  OG  SER A  14     232.336   9.818  -2.587  1.00  0.00           O  
ATOM    184  H   SER A  14     230.598  11.736  -2.965  1.00  0.00           H  
ATOM    185  HA  SER A  14     231.226  11.753  -0.111  1.00  0.00           H  
ATOM    186  HB2 SER A  14     232.229   9.576  -0.540  1.00  0.00           H  
ATOM    187  HB3 SER A  14     230.676   9.710  -1.385  1.00  0.00           H  
ATOM    188  HG  SER A  14     232.314   8.873  -2.758  1.00  0.00           H  
ATOM    189  N   GLY A  15     233.486  13.196  -1.741  1.00  0.00           N  
ATOM    190  CA  GLY A  15     234.861  13.706  -1.847  1.00  0.00           C  
ATOM    191  C   GLY A  15     235.407  14.409  -0.576  1.00  0.00           C  
ATOM    192  O   GLY A  15     234.679  15.144   0.093  1.00  0.00           O  
ATOM    193  H   GLY A  15     232.761  13.660  -2.263  1.00  0.00           H  
ATOM    194  HA2 GLY A  15     235.488  12.860  -2.133  1.00  0.00           H  
ATOM    195  HA3 GLY A  15     234.899  14.423  -2.667  1.00  0.00           H  
ATOM    196  N   PRO A  16     236.704  14.246  -0.234  1.00  0.00           N  
ATOM    197  CA  PRO A  16     237.289  14.762   1.011  1.00  0.00           C  
ATOM    198  C   PRO A  16     237.636  16.270   0.925  1.00  0.00           C  
ATOM    199  O   PRO A  16     238.799  16.683   0.980  1.00  0.00           O  
ATOM    200  CB  PRO A  16     238.512  13.861   1.245  1.00  0.00           C  
ATOM    201  CG  PRO A  16     238.991  13.597  -0.185  1.00  0.00           C  
ATOM    202  CD  PRO A  16     237.675  13.426  -0.949  1.00  0.00           C  
ATOM    203  HA  PRO A  16     236.599  14.630   1.850  1.00  0.00           H  
ATOM    204  HB2 PRO A  16     239.282  14.313   1.873  1.00  0.00           H  
ATOM    205  HB3 PRO A  16     238.187  12.921   1.700  1.00  0.00           H  
ATOM    206  HG2 PRO A  16     239.524  14.473  -0.556  1.00  0.00           H  
ATOM    207  HG3 PRO A  16     239.633  12.718  -0.259  1.00  0.00           H  
ATOM    208  HD2 PRO A  16     237.792  13.741  -1.988  1.00  0.00           H  
ATOM    209  HD3 PRO A  16     237.367  12.377  -0.912  1.00  0.00           H  
ATOM    210  N   THR A  17     236.631  17.136   0.804  1.00  0.00           N  
ATOM    211  CA  THR A  17     236.757  18.608   0.697  1.00  0.00           C  
ATOM    212  C   THR A  17     236.875  19.359   2.039  1.00  0.00           C  
ATOM    213  O   THR A  17     236.305  20.431   2.219  1.00  0.00           O  
ATOM    214  CB  THR A  17     235.623  19.174  -0.183  1.00  0.00           C  
ATOM    215  OG1 THR A  17     234.421  18.510   0.126  1.00  0.00           O  
ATOM    216  CG2 THR A  17     235.956  18.940  -1.659  1.00  0.00           C  
ATOM    217  H   THR A  17     235.686  16.760   0.712  1.00  0.00           H  
ATOM    218  HA  THR A  17     237.690  18.847   0.187  1.00  0.00           H  
ATOM    219  HB  THR A  17     235.475  20.248  -0.036  1.00  0.00           H  
ATOM    220  HG1 THR A  17     233.743  18.806  -0.495  1.00  0.00           H  
ATOM    221 HG21 THR A  17     236.109  17.879  -1.847  1.00  0.00           H  
ATOM    222 HG22 THR A  17     235.139  19.305  -2.279  1.00  0.00           H  
ATOM    223 HG23 THR A  17     236.867  19.466  -1.941  1.00  0.00           H  
ATOM    224  N   VAL A  18     237.759  18.888   2.929  1.00  0.00           N  
ATOM    225  CA  VAL A  18     238.276  19.665   4.072  1.00  0.00           C  
ATOM    226  C   VAL A  18     238.825  21.036   3.594  1.00  0.00           C  
ATOM    227  O   VAL A  18     239.811  21.078   2.853  1.00  0.00           O  
ATOM    228  CB  VAL A  18     239.359  18.839   4.806  1.00  0.00           C  
ATOM    229  CG1 VAL A  18     240.005  19.630   5.956  1.00  0.00           C  
ATOM    230  CG2 VAL A  18     238.778  17.543   5.398  1.00  0.00           C  
ATOM    231  H   VAL A  18     238.193  18.003   2.715  1.00  0.00           H  
ATOM    232  HA  VAL A  18     237.457  19.838   4.775  1.00  0.00           H  
ATOM    233  HB  VAL A  18     240.144  18.575   4.092  1.00  0.00           H  
ATOM    234 HG11 VAL A  18     239.246  19.918   6.685  1.00  0.00           H  
ATOM    235 HG12 VAL A  18     240.752  19.009   6.454  1.00  0.00           H  
ATOM    236 HG13 VAL A  18     240.505  20.527   5.588  1.00  0.00           H  
ATOM    237 HG21 VAL A  18     238.338  16.915   4.624  1.00  0.00           H  
ATOM    238 HG22 VAL A  18     239.569  16.976   5.891  1.00  0.00           H  
ATOM    239 HG23 VAL A  18     238.011  17.783   6.136  1.00  0.00           H  
ATOM    240  N   CYS A  19     238.124  22.133   3.901  1.00  0.00           N  
ATOM    241  CA  CYS A  19     238.267  23.410   3.186  1.00  0.00           C  
ATOM    242  C   CYS A  19     239.263  24.432   3.790  1.00  0.00           C  
ATOM    243  O   CYS A  19     239.930  24.174   4.794  1.00  0.00           O  
ATOM    244  CB  CYS A  19     236.858  23.986   2.933  1.00  0.00           C  
ATOM    245  SG  CYS A  19     236.620  24.564   1.243  1.00  0.00           S  
ATOM    246  H   CYS A  19     237.283  22.001   4.443  1.00  0.00           H  
ATOM    247  HA  CYS A  19     238.691  23.177   2.209  1.00  0.00           H  
ATOM    248  HB2 CYS A  19     236.114  23.201   3.044  1.00  0.00           H  
ATOM    249  HB3 CYS A  19     236.613  24.783   3.637  1.00  0.00           H  
ATOM    250  N   ALA A  20     239.377  25.606   3.159  1.00  0.00           N  
ATOM    251  CA  ALA A  20     240.219  26.730   3.587  1.00  0.00           C  
ATOM    252  C   ALA A  20     239.741  27.368   4.917  1.00  0.00           C  
ATOM    253  O   ALA A  20     239.214  28.479   4.926  1.00  0.00           O  
ATOM    254  CB  ALA A  20     240.303  27.742   2.430  1.00  0.00           C  
ATOM    255  H   ALA A  20     238.828  25.732   2.322  1.00  0.00           H  
ATOM    256  HA  ALA A  20     241.235  26.370   3.759  1.00  0.00           H  
ATOM    257  HB1 ALA A  20     239.309  28.059   2.111  1.00  0.00           H  
ATOM    258  HB2 ALA A  20     240.866  28.624   2.736  1.00  0.00           H  
ATOM    259  HB3 ALA A  20     240.813  27.285   1.582  1.00  0.00           H  
ATOM    260  N   SER A  21     239.927  26.646   6.032  1.00  0.00           N  
ATOM    261  CA  SER A  21     239.486  27.002   7.396  1.00  0.00           C  
ATOM    262  C   SER A  21     239.596  28.509   7.733  1.00  0.00           C  
ATOM    263  O   SER A  21     240.696  29.052   7.843  1.00  0.00           O  
ATOM    264  CB  SER A  21     240.253  26.160   8.423  1.00  0.00           C  
ATOM    265  OG  SER A  21     239.699  26.388   9.710  1.00  0.00           O  
ATOM    266  H   SER A  21     240.274  25.707   5.875  1.00  0.00           H  
ATOM    267  HA  SER A  21     238.438  26.704   7.471  1.00  0.00           H  
ATOM    268  HB2 SER A  21     240.154  25.102   8.167  1.00  0.00           H  
ATOM    269  HB3 SER A  21     241.311  26.439   8.401  1.00  0.00           H  
ATOM    270  HG  SER A  21     240.198  25.916  10.381  1.00  0.00           H  
ATOM    271  N   GLY A  22     238.448  29.188   7.800  1.00  0.00           N  
ATOM    272  CA  GLY A  22     238.314  30.644   7.652  1.00  0.00           C  
ATOM    273  C   GLY A  22     237.123  30.949   6.732  1.00  0.00           C  
ATOM    274  O   GLY A  22     236.158  31.589   7.140  1.00  0.00           O  
ATOM    275  H   GLY A  22     237.609  28.634   7.655  1.00  0.00           H  
ATOM    276  HA2 GLY A  22     238.159  31.098   8.633  1.00  0.00           H  
ATOM    277  HA3 GLY A  22     239.209  31.080   7.204  1.00  0.00           H  
ATOM    278  N   THR A  23     237.151  30.362   5.530  1.00  0.00           N  
ATOM    279  CA  THR A  23     235.934  29.842   4.872  1.00  0.00           C  
ATOM    280  C   THR A  23     235.423  28.550   5.562  1.00  0.00           C  
ATOM    281  O   THR A  23     236.106  27.992   6.427  1.00  0.00           O  
ATOM    282  CB  THR A  23     236.194  29.569   3.378  1.00  0.00           C  
ATOM    283  OG1 THR A  23     237.008  28.428   3.194  1.00  0.00           O  
ATOM    284  CG2 THR A  23     236.895  30.740   2.676  1.00  0.00           C  
ATOM    285  H   THR A  23     238.022  29.900   5.300  1.00  0.00           H  
ATOM    286  HA  THR A  23     235.151  30.601   4.933  1.00  0.00           H  
ATOM    287  HB  THR A  23     235.232  29.380   2.896  1.00  0.00           H  
ATOM    288  HG1 THR A  23     237.789  28.548   3.748  1.00  0.00           H  
ATOM    289 HG21 THR A  23     236.278  31.638   2.765  1.00  0.00           H  
ATOM    290 HG22 THR A  23     237.872  30.941   3.116  1.00  0.00           H  
ATOM    291 HG23 THR A  23     237.043  30.500   1.623  1.00  0.00           H  
ATOM    292  N   THR A  24     234.225  28.066   5.214  1.00  0.00           N  
ATOM    293  CA  THR A  24     233.511  26.993   5.941  1.00  0.00           C  
ATOM    294  C   THR A  24     233.206  25.720   5.117  1.00  0.00           C  
ATOM    295  O   THR A  24     234.135  24.985   4.798  1.00  0.00           O  
ATOM    296  CB  THR A  24     232.273  27.570   6.654  1.00  0.00           C  
ATOM    297  OG1 THR A  24     231.345  28.054   5.705  1.00  0.00           O  
ATOM    298  CG2 THR A  24     232.662  28.699   7.619  1.00  0.00           C  
ATOM    299  H   THR A  24     233.676  28.682   4.616  1.00  0.00           H  
ATOM    300  HA  THR A  24     234.139  26.616   6.748  1.00  0.00           H  
ATOM    301  HB  THR A  24     231.793  26.780   7.240  1.00  0.00           H  
ATOM    302  HG1 THR A  24     231.750  28.832   5.273  1.00  0.00           H  
ATOM    303 HG21 THR A  24     233.425  28.335   8.309  1.00  0.00           H  
ATOM    304 HG22 THR A  24     233.067  29.559   7.080  1.00  0.00           H  
ATOM    305 HG23 THR A  24     231.790  29.027   8.188  1.00  0.00           H  
ATOM    306  N   CYS A  25     231.924  25.421   4.841  1.00  0.00           N  
ATOM    307  CA  CYS A  25     231.328  24.158   4.327  1.00  0.00           C  
ATOM    308  C   CYS A  25     229.831  24.041   4.766  1.00  0.00           C  
ATOM    309  O   CYS A  25     229.450  23.115   5.480  1.00  0.00           O  
ATOM    310  CB  CYS A  25     232.149  22.904   4.746  1.00  0.00           C  
ATOM    311  SG  CYS A  25     233.507  22.310   3.689  1.00  0.00           S  
ATOM    312  H   CYS A  25     231.289  26.184   5.054  1.00  0.00           H  
ATOM    313  HA  CYS A  25     231.331  24.182   3.238  1.00  0.00           H  
ATOM    314  HB2 CYS A  25     232.557  23.040   5.748  1.00  0.00           H  
ATOM    315  HB3 CYS A  25     231.497  22.033   4.783  1.00  0.00           H  
ATOM    316  N   GLN A  26     228.970  24.990   4.365  1.00  0.00           N  
ATOM    317  CA  GLN A  26     227.601  25.219   4.880  1.00  0.00           C  
ATOM    318  C   GLN A  26     226.481  25.338   3.799  1.00  0.00           C  
ATOM    319  O   GLN A  26     226.704  25.799   2.683  1.00  0.00           O  
ATOM    320  CB  GLN A  26     227.658  26.452   5.791  1.00  0.00           C  
ATOM    321  CG  GLN A  26     226.345  26.681   6.573  1.00  0.00           C  
ATOM    322  CD  GLN A  26     226.461  27.680   7.721  1.00  0.00           C  
ATOM    323  OE1 GLN A  26     225.707  27.638   8.679  1.00  0.00           O  
ATOM    324  NE2 GLN A  26     227.404  28.598   7.673  1.00  0.00           N  
ATOM    325  H   GLN A  26     229.350  25.701   3.756  1.00  0.00           H  
ATOM    326  HA  GLN A  26     227.324  24.392   5.532  1.00  0.00           H  
ATOM    327  HB2 GLN A  26     228.473  26.301   6.505  1.00  0.00           H  
ATOM    328  HB3 GLN A  26     227.888  27.332   5.188  1.00  0.00           H  
ATOM    329  HG2 GLN A  26     225.570  27.050   5.903  1.00  0.00           H  
ATOM    330  HG3 GLN A  26     226.011  25.739   7.008  1.00  0.00           H  
ATOM    331 HE21 GLN A  26     228.044  28.656   6.898  1.00  0.00           H  
ATOM    332 HE22 GLN A  26     227.454  29.208   8.468  1.00  0.00           H  
ATOM    333  N   VAL A  27     225.263  24.881   4.116  1.00  0.00           N  
ATOM    334  CA  VAL A  27     224.136  24.668   3.182  1.00  0.00           C  
ATOM    335  C   VAL A  27     223.748  25.852   2.253  1.00  0.00           C  
ATOM    336  O   VAL A  27     223.500  26.962   2.720  1.00  0.00           O  
ATOM    337  CB  VAL A  27     222.899  24.133   3.944  1.00  0.00           C  
ATOM    338  CG1 VAL A  27     223.177  22.766   4.594  1.00  0.00           C  
ATOM    339  CG2 VAL A  27     222.348  25.106   5.003  1.00  0.00           C  
ATOM    340  H   VAL A  27     225.154  24.534   5.054  1.00  0.00           H  
ATOM    341  HA  VAL A  27     224.421  23.853   2.521  1.00  0.00           H  
ATOM    342  HB  VAL A  27     222.108  23.968   3.207  1.00  0.00           H  
ATOM    343 HG11 VAL A  27     223.539  22.058   3.847  1.00  0.00           H  
ATOM    344 HG12 VAL A  27     223.913  22.858   5.392  1.00  0.00           H  
ATOM    345 HG13 VAL A  27     222.255  22.369   5.021  1.00  0.00           H  
ATOM    346 HG21 VAL A  27     223.119  25.358   5.732  1.00  0.00           H  
ATOM    347 HG22 VAL A  27     221.985  26.020   4.535  1.00  0.00           H  
ATOM    348 HG23 VAL A  27     221.508  24.649   5.528  1.00  0.00           H  
ATOM    349  N   LEU A  28     223.582  25.582   0.946  1.00  0.00           N  
ATOM    350  CA  LEU A  28     222.750  26.398   0.038  1.00  0.00           C  
ATOM    351  C   LEU A  28     222.076  25.589  -1.101  1.00  0.00           C  
ATOM    352  O   LEU A  28     220.882  25.301  -1.038  1.00  0.00           O  
ATOM    353  CB  LEU A  28     223.477  27.681  -0.425  1.00  0.00           C  
ATOM    354  CG  LEU A  28     224.840  27.487  -1.133  1.00  0.00           C  
ATOM    355  CD1 LEU A  28     224.798  27.993  -2.585  1.00  0.00           C  
ATOM    356  CD2 LEU A  28     225.944  28.237  -0.376  1.00  0.00           C  
ATOM    357  H   LEU A  28     223.902  24.674   0.631  1.00  0.00           H  
ATOM    358  HA  LEU A  28     221.905  26.762   0.629  1.00  0.00           H  
ATOM    359  HB2 LEU A  28     222.802  28.243  -1.074  1.00  0.00           H  
ATOM    360  HB3 LEU A  28     223.624  28.308   0.459  1.00  0.00           H  
ATOM    361  HG  LEU A  28     225.119  26.433  -1.140  1.00  0.00           H  
ATOM    362 HD11 LEU A  28     224.029  27.466  -3.147  1.00  0.00           H  
ATOM    363 HD12 LEU A  28     224.576  29.061  -2.608  1.00  0.00           H  
ATOM    364 HD13 LEU A  28     225.763  27.832  -3.067  1.00  0.00           H  
ATOM    365 HD21 LEU A  28     225.692  29.295  -0.295  1.00  0.00           H  
ATOM    366 HD22 LEU A  28     226.046  27.815   0.626  1.00  0.00           H  
ATOM    367 HD23 LEU A  28     226.896  28.148  -0.896  1.00  0.00           H  
ATOM    368  N   ASN A  29     222.810  25.193  -2.149  1.00  0.00           N  
ATOM    369  CA  ASN A  29     222.280  24.361  -3.248  1.00  0.00           C  
ATOM    370  C   ASN A  29     222.248  22.840  -2.897  1.00  0.00           C  
ATOM    371  O   ASN A  29     223.081  22.382  -2.114  1.00  0.00           O  
ATOM    372  CB  ASN A  29     223.069  24.677  -4.537  1.00  0.00           C  
ATOM    373  CG  ASN A  29     224.516  24.216  -4.468  1.00  0.00           C  
ATOM    374  OD1 ASN A  29     224.783  23.029  -4.544  1.00  0.00           O  
ATOM    375  ND2 ASN A  29     225.462  25.121  -4.324  1.00  0.00           N  
ATOM    376  H   ASN A  29     223.800  25.386  -2.112  1.00  0.00           H  
ATOM    377  HA  ASN A  29     221.254  24.678  -3.442  1.00  0.00           H  
ATOM    378  HB2 ASN A  29     222.617  24.166  -5.386  1.00  0.00           H  
ATOM    379  HB3 ASN A  29     223.028  25.748  -4.744  1.00  0.00           H  
ATOM    380 HD21 ASN A  29     225.253  26.100  -4.278  1.00  0.00           H  
ATOM    381 HD22 ASN A  29     226.424  24.809  -4.291  1.00  0.00           H  
ATOM    382  N   PRO A  30     221.352  22.022  -3.491  1.00  0.00           N  
ATOM    383  CA  PRO A  30     221.266  20.575  -3.218  1.00  0.00           C  
ATOM    384  C   PRO A  30     222.546  19.753  -3.502  1.00  0.00           C  
ATOM    385  O   PRO A  30     222.627  18.592  -3.100  1.00  0.00           O  
ATOM    386  CB  PRO A  30     220.079  20.068  -4.056  1.00  0.00           C  
ATOM    387  CG  PRO A  30     219.972  21.099  -5.179  1.00  0.00           C  
ATOM    388  CD  PRO A  30     220.330  22.400  -4.459  1.00  0.00           C  
ATOM    389  HA  PRO A  30     221.032  20.427  -2.162  1.00  0.00           H  
ATOM    390  HB2 PRO A  30     220.220  19.055  -4.443  1.00  0.00           H  
ATOM    391  HB3 PRO A  30     219.167  20.095  -3.454  1.00  0.00           H  
ATOM    392  HG2 PRO A  30     220.719  20.884  -5.946  1.00  0.00           H  
ATOM    393  HG3 PRO A  30     218.978  21.120  -5.628  1.00  0.00           H  
ATOM    394  HD2 PRO A  30     220.660  23.144  -5.184  1.00  0.00           H  
ATOM    395  HD3 PRO A  30     219.450  22.778  -3.929  1.00  0.00           H  
ATOM    396  N   TYR A  31     223.550  20.321  -4.180  1.00  0.00           N  
ATOM    397  CA  TYR A  31     224.872  19.716  -4.392  1.00  0.00           C  
ATOM    398  C   TYR A  31     225.912  20.089  -3.310  1.00  0.00           C  
ATOM    399  O   TYR A  31     226.990  19.505  -3.289  1.00  0.00           O  
ATOM    400  CB  TYR A  31     225.387  20.087  -5.795  1.00  0.00           C  
ATOM    401  CG  TYR A  31     224.439  19.722  -6.921  1.00  0.00           C  
ATOM    402  CD1 TYR A  31     223.412  20.616  -7.303  1.00  0.00           C  
ATOM    403  CD2 TYR A  31     224.506  18.438  -7.503  1.00  0.00           C  
ATOM    404  CE1 TYR A  31     222.439  20.213  -8.241  1.00  0.00           C  
ATOM    405  CE2 TYR A  31     223.540  18.044  -8.453  1.00  0.00           C  
ATOM    406  CZ  TYR A  31     222.504  18.929  -8.810  1.00  0.00           C  
ATOM    407  OH  TYR A  31     221.564  18.537  -9.707  1.00  0.00           O  
ATOM    408  H   TYR A  31     223.450  21.278  -4.480  1.00  0.00           H  
ATOM    409  HA  TYR A  31     224.787  18.627  -4.368  1.00  0.00           H  
ATOM    410  HB2 TYR A  31     225.608  21.151  -5.856  1.00  0.00           H  
ATOM    411  HB3 TYR A  31     226.334  19.572  -5.964  1.00  0.00           H  
ATOM    412  HD1 TYR A  31     223.362  21.604  -6.863  1.00  0.00           H  
ATOM    413  HD2 TYR A  31     225.288  17.753  -7.208  1.00  0.00           H  
ATOM    414  HE1 TYR A  31     221.645  20.883  -8.530  1.00  0.00           H  
ATOM    415  HE2 TYR A  31     223.597  17.062  -8.896  1.00  0.00           H  
ATOM    416  HH  TYR A  31     221.762  17.664 -10.045  1.00  0.00           H  
ATOM    417  N   ALA A  32     225.639  21.059  -2.428  1.00  0.00           N  
ATOM    418  CA  ALA A  32     226.664  21.663  -1.572  1.00  0.00           C  
ATOM    419  C   ALA A  32     226.165  22.177  -0.197  1.00  0.00           C  
ATOM    420  O   ALA A  32     225.498  23.210  -0.101  1.00  0.00           O  
ATOM    421  CB  ALA A  32     227.357  22.771  -2.381  1.00  0.00           C  
ATOM    422  H   ALA A  32     224.746  21.531  -2.509  1.00  0.00           H  
ATOM    423  HA  ALA A  32     227.443  20.923  -1.372  1.00  0.00           H  
ATOM    424  HB1 ALA A  32     227.635  22.415  -3.376  1.00  0.00           H  
ATOM    425  HB2 ALA A  32     226.687  23.621  -2.497  1.00  0.00           H  
ATOM    426  HB3 ALA A  32     228.262  23.095  -1.871  1.00  0.00           H  
ATOM    427  N   SER A  33     226.632  21.530   0.882  1.00  0.00           N  
ATOM    428  CA  SER A  33     227.063  22.281   2.068  1.00  0.00           C  
ATOM    429  C   SER A  33     228.418  22.935   1.736  1.00  0.00           C  
ATOM    430  O   SER A  33     229.434  22.254   1.664  1.00  0.00           O  
ATOM    431  CB  SER A  33     227.090  21.387   3.319  1.00  0.00           C  
ATOM    432  OG  SER A  33     227.004  22.185   4.486  1.00  0.00           O  
ATOM    433  H   SER A  33     227.112  20.660   0.713  1.00  0.00           H  
ATOM    434  HA  SER A  33     226.342  23.066   2.267  1.00  0.00           H  
ATOM    435  HB2 SER A  33     226.211  20.733   3.317  1.00  0.00           H  
ATOM    436  HB3 SER A  33     227.984  20.758   3.343  1.00  0.00           H  
ATOM    437  HG  SER A  33     227.887  22.332   4.860  1.00  0.00           H  
ATOM    438  N   GLN A  34     228.392  24.197   1.312  1.00  0.00           N  
ATOM    439  CA  GLN A  34     229.407  24.840   0.471  1.00  0.00           C  
ATOM    440  C   GLN A  34     230.386  25.744   1.255  1.00  0.00           C  
ATOM    441  O   GLN A  34     229.999  26.400   2.219  1.00  0.00           O  
ATOM    442  CB  GLN A  34     228.661  25.648  -0.606  1.00  0.00           C  
ATOM    443  CG  GLN A  34     229.537  25.867  -1.849  1.00  0.00           C  
ATOM    444  CD  GLN A  34     228.795  26.608  -2.950  1.00  0.00           C  
ATOM    445  OE1 GLN A  34     228.139  26.019  -3.795  1.00  0.00           O  
ATOM    446  NE2 GLN A  34     228.848  27.925  -2.951  1.00  0.00           N  
ATOM    447  H   GLN A  34     227.535  24.714   1.453  1.00  0.00           H  
ATOM    448  HA  GLN A  34     229.978  24.054  -0.027  1.00  0.00           H  
ATOM    449  HB2 GLN A  34     227.750  25.130  -0.911  1.00  0.00           H  
ATOM    450  HB3 GLN A  34     228.365  26.606  -0.179  1.00  0.00           H  
ATOM    451  HG2 GLN A  34     230.428  26.424  -1.570  1.00  0.00           H  
ATOM    452  HG3 GLN A  34     229.854  24.907  -2.257  1.00  0.00           H  
ATOM    453 HE21 GLN A  34     229.358  28.423  -2.244  1.00  0.00           H  
ATOM    454 HE22 GLN A  34     228.363  28.386  -3.698  1.00  0.00           H  
ATOM    455  N   CYS A  35     231.655  25.819   0.842  1.00  0.00           N  
ATOM    456  CA  CYS A  35     232.666  26.667   1.494  1.00  0.00           C  
ATOM    457  C   CYS A  35     232.387  28.188   1.377  1.00  0.00           C  
ATOM    458  O   CYS A  35     233.037  28.873   0.593  1.00  0.00           O  
ATOM    459  CB  CYS A  35     234.071  26.319   0.981  1.00  0.00           C  
ATOM    460  SG  CYS A  35     234.514  24.573   0.915  1.00  0.00           S  
ATOM    461  H   CYS A  35     231.930  25.212   0.082  1.00  0.00           H  
ATOM    462  HA  CYS A  35     232.668  26.436   2.557  1.00  0.00           H  
ATOM    463  HB2 CYS A  35     234.205  26.715  -0.022  1.00  0.00           H  
ATOM    464  HB3 CYS A  35     234.803  26.808   1.624  1.00  0.00           H  
ATOM    465  N   LEU A  36     231.429  28.711   2.143  1.00  0.00           N  
ATOM    466  CA  LEU A  36     231.245  30.151   2.381  1.00  0.00           C  
ATOM    467  C   LEU A  36     232.293  30.726   3.357  1.00  0.00           C  
ATOM    468  O   LEU A  36     232.757  31.860   3.106  1.00  0.00           O  
ATOM    469  CB  LEU A  36     229.834  30.405   2.935  1.00  0.00           C  
ATOM    470  CG  LEU A  36     228.697  29.944   2.006  1.00  0.00           C  
ATOM    471  CD1 LEU A  36     227.355  30.171   2.711  1.00  0.00           C  
ATOM    472  CD2 LEU A  36     228.729  30.707   0.674  1.00  0.00           C  
ATOM    473  OXT LEU A  36     232.625  30.014   4.332  1.00  0.00           O  
ATOM    474  H   LEU A  36     230.894  28.068   2.709  1.00  0.00           H  
ATOM    475  HA  LEU A  36     231.354  30.686   1.437  1.00  0.00           H  
ATOM    476  HB2 LEU A  36     229.746  29.893   3.894  1.00  0.00           H  
ATOM    477  HB3 LEU A  36     229.724  31.475   3.120  1.00  0.00           H  
ATOM    478  HG  LEU A  36     228.790  28.877   1.804  1.00  0.00           H  
ATOM    479 HD11 LEU A  36     227.229  31.229   2.943  1.00  0.00           H  
ATOM    480 HD12 LEU A  36     226.537  29.848   2.069  1.00  0.00           H  
ATOM    481 HD13 LEU A  36     227.315  29.596   3.639  1.00  0.00           H  
ATOM    482 HD21 LEU A  36     228.818  31.780   0.854  1.00  0.00           H  
ATOM    483 HD22 LEU A  36     229.574  30.373   0.072  1.00  0.00           H  
ATOM    484 HD23 LEU A  36     227.815  30.518   0.112  1.00  0.00           H  
TER     485      LEU A  36                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   THR A   1     244.038  24.013  -2.029  1.00  0.00           N  
ATOM      2  CA  THR A   1     242.954  23.683  -1.045  1.00  0.00           C  
ATOM      3  C   THR A   1     241.528  23.902  -1.591  1.00  0.00           C  
ATOM      4  O   THR A   1     241.342  24.796  -2.412  1.00  0.00           O  
ATOM      5  CB  THR A   1     243.148  24.519   0.241  1.00  0.00           C  
ATOM      6  OG1 THR A   1     244.530  24.501   0.550  1.00  0.00           O  
ATOM      7  CG2 THR A   1     242.397  23.988   1.468  1.00  0.00           C  
ATOM      8  H1  THR A   1     243.830  24.899  -2.477  1.00  0.00           H  
ATOM      9  H2  THR A   1     244.888  24.118  -1.480  1.00  0.00           H  
ATOM     10  H3  THR A   1     244.157  23.297  -2.733  1.00  0.00           H  
ATOM     11  HA  THR A   1     243.070  22.630  -0.776  1.00  0.00           H  
ATOM     12  HB  THR A   1     242.843  25.556   0.058  1.00  0.00           H  
ATOM     13  HG1 THR A   1     244.656  24.869   1.436  1.00  0.00           H  
ATOM     14 HG21 THR A   1     242.686  22.959   1.687  1.00  0.00           H  
ATOM     15 HG22 THR A   1     242.631  24.595   2.342  1.00  0.00           H  
ATOM     16 HG23 THR A   1     241.318  24.033   1.311  1.00  0.00           H  
ATOM     17  N   GLN A   2     240.534  23.124  -1.154  1.00  0.00           N  
ATOM     18  CA  GLN A   2     239.116  23.307  -1.498  1.00  0.00           C  
ATOM     19  C   GLN A   2     238.506  24.545  -0.780  1.00  0.00           C  
ATOM     20  O   GLN A   2     237.715  24.422   0.150  1.00  0.00           O  
ATOM     21  CB  GLN A   2     238.411  21.974  -1.185  1.00  0.00           C  
ATOM     22  CG  GLN A   2     236.935  21.915  -1.610  1.00  0.00           C  
ATOM     23  CD  GLN A   2     236.290  20.563  -1.320  1.00  0.00           C  
ATOM     24  OE1 GLN A   2     236.699  19.824  -0.435  1.00  0.00           O  
ATOM     25  NE2 GLN A   2     235.269  20.199  -2.067  1.00  0.00           N  
ATOM     26  H   GLN A   2     240.732  22.398  -0.472  1.00  0.00           H  
ATOM     27  HA  GLN A   2     239.021  23.472  -2.575  1.00  0.00           H  
ATOM     28  HB2 GLN A   2     238.948  21.166  -1.689  1.00  0.00           H  
ATOM     29  HB3 GLN A   2     238.449  21.793  -0.113  1.00  0.00           H  
ATOM     30  HG2 GLN A   2     236.376  22.648  -1.036  1.00  0.00           H  
ATOM     31  HG3 GLN A   2     236.851  22.143  -2.672  1.00  0.00           H  
ATOM     32 HE21 GLN A   2     234.934  20.755  -2.827  1.00  0.00           H  
ATOM     33 HE22 GLN A   2     234.921  19.267  -1.879  1.00  0.00           H  
ATOM     34  N   SER A   3     238.951  25.743  -1.175  1.00  0.00           N  
ATOM     35  CA  SER A   3     238.617  27.031  -0.536  1.00  0.00           C  
ATOM     36  C   SER A   3     237.223  27.571  -0.952  1.00  0.00           C  
ATOM     37  O   SER A   3     236.213  26.931  -0.678  1.00  0.00           O  
ATOM     38  CB  SER A   3     239.780  28.020  -0.782  1.00  0.00           C  
ATOM     39  OG  SER A   3     240.981  27.539  -0.191  1.00  0.00           O  
ATOM     40  H   SER A   3     239.647  25.741  -1.908  1.00  0.00           H  
ATOM     41  HA  SER A   3     238.557  26.888   0.545  1.00  0.00           H  
ATOM     42  HB2 SER A   3     239.945  28.138  -1.856  1.00  0.00           H  
ATOM     43  HB3 SER A   3     239.549  29.004  -0.358  1.00  0.00           H  
ATOM     44  HG  SER A   3     240.940  27.717   0.756  1.00  0.00           H  
ATOM     45  N   HIS A   4     237.149  28.735  -1.614  1.00  0.00           N  
ATOM     46  CA  HIS A   4     235.883  29.367  -2.017  1.00  0.00           C  
ATOM     47  C   HIS A   4     235.088  28.506  -3.037  1.00  0.00           C  
ATOM     48  O   HIS A   4     235.619  28.139  -4.083  1.00  0.00           O  
ATOM     49  CB  HIS A   4     236.195  30.778  -2.562  1.00  0.00           C  
ATOM     50  CG  HIS A   4     235.049  31.761  -2.517  1.00  0.00           C  
ATOM     51  ND1 HIS A   4     234.881  32.726  -3.510  1.00  0.00           N  
ATOM     52  CD2 HIS A   4     234.127  31.993  -1.530  1.00  0.00           C  
ATOM     53  CE1 HIS A   4     233.864  33.485  -3.095  1.00  0.00           C  
ATOM     54  NE2 HIS A   4     233.365  33.076  -1.919  1.00  0.00           N  
ATOM     55  H   HIS A   4     237.994  29.223  -1.853  1.00  0.00           H  
ATOM     56  HA  HIS A   4     235.289  29.480  -1.106  1.00  0.00           H  
ATOM     57  HB2 HIS A   4     236.986  31.233  -1.968  1.00  0.00           H  
ATOM     58  HB3 HIS A   4     236.557  30.698  -3.588  1.00  0.00           H  
ATOM     59  HD2 HIS A   4     234.057  31.467  -0.588  1.00  0.00           H  
ATOM     60  HE1 HIS A   4     233.490  34.340  -3.641  1.00  0.00           H  
ATOM     61  HE2 HIS A   4     232.608  33.499  -1.403  1.00  0.00           H  
ATOM     62  N   TYR A   5     233.839  28.158  -2.710  1.00  0.00           N  
ATOM     63  CA  TYR A   5     232.889  27.357  -3.500  1.00  0.00           C  
ATOM     64  C   TYR A   5     233.121  25.817  -3.450  1.00  0.00           C  
ATOM     65  O   TYR A   5     232.937  25.114  -4.441  1.00  0.00           O  
ATOM     66  CB  TYR A   5     232.742  27.916  -4.937  1.00  0.00           C  
ATOM     67  CG  TYR A   5     232.478  29.416  -5.061  1.00  0.00           C  
ATOM     68  CD1 TYR A   5     231.301  29.981  -4.519  1.00  0.00           C  
ATOM     69  CD2 TYR A   5     233.372  30.240  -5.786  1.00  0.00           C  
ATOM     70  CE1 TYR A   5     231.024  31.353  -4.697  1.00  0.00           C  
ATOM     71  CE2 TYR A   5     233.088  31.610  -5.968  1.00  0.00           C  
ATOM     72  CZ  TYR A   5     231.924  32.166  -5.406  1.00  0.00           C  
ATOM     73  OH  TYR A   5     231.672  33.494  -5.544  1.00  0.00           O  
ATOM     74  H   TYR A   5     233.559  28.412  -1.771  1.00  0.00           H  
ATOM     75  HA  TYR A   5     231.925  27.495  -3.015  1.00  0.00           H  
ATOM     76  HB2 TYR A   5     233.634  27.654  -5.505  1.00  0.00           H  
ATOM     77  HB3 TYR A   5     231.908  27.401  -5.419  1.00  0.00           H  
ATOM     78  HD1 TYR A   5     230.601  29.363  -3.978  1.00  0.00           H  
ATOM     79  HD2 TYR A   5     234.276  29.825  -6.207  1.00  0.00           H  
ATOM     80  HE1 TYR A   5     230.124  31.790  -4.289  1.00  0.00           H  
ATOM     81  HE2 TYR A   5     233.782  32.234  -6.506  1.00  0.00           H  
ATOM     82  HH  TYR A   5     232.381  33.923  -6.024  1.00  0.00           H  
ATOM     83  N   GLY A   6     233.469  25.265  -2.279  1.00  0.00           N  
ATOM     84  CA  GLY A   6     233.795  23.837  -2.080  1.00  0.00           C  
ATOM     85  C   GLY A   6     232.668  22.941  -1.502  1.00  0.00           C  
ATOM     86  O   GLY A   6     232.164  23.201  -0.416  1.00  0.00           O  
ATOM     87  H   GLY A   6     233.648  25.916  -1.523  1.00  0.00           H  
ATOM     88  HA2 GLY A   6     234.177  23.403  -3.006  1.00  0.00           H  
ATOM     89  HA3 GLY A   6     234.604  23.814  -1.356  1.00  0.00           H  
ATOM     90  N   GLN A   7     232.257  21.867  -2.188  1.00  0.00           N  
ATOM     91  CA  GLN A   7     231.147  20.986  -1.762  1.00  0.00           C  
ATOM     92  C   GLN A   7     231.399  20.157  -0.469  1.00  0.00           C  
ATOM     93  O   GLN A   7     232.170  19.201  -0.491  1.00  0.00           O  
ATOM     94  CB  GLN A   7     230.741  20.087  -2.955  1.00  0.00           C  
ATOM     95  CG  GLN A   7     229.564  19.131  -2.640  1.00  0.00           C  
ATOM     96  CD  GLN A   7     228.961  18.444  -3.868  1.00  0.00           C  
ATOM     97  OE1 GLN A   7     229.552  18.395  -4.936  1.00  0.00           O  
ATOM     98  NE2 GLN A   7     227.769  17.894  -3.753  1.00  0.00           N  
ATOM     99  H   GLN A   7     232.687  21.687  -3.080  1.00  0.00           H  
ATOM    100  HA  GLN A   7     230.290  21.633  -1.571  1.00  0.00           H  
ATOM    101  HB2 GLN A   7     230.453  20.735  -3.789  1.00  0.00           H  
ATOM    102  HB3 GLN A   7     231.600  19.491  -3.277  1.00  0.00           H  
ATOM    103  HG2 GLN A   7     229.896  18.342  -1.967  1.00  0.00           H  
ATOM    104  HG3 GLN A   7     228.769  19.693  -2.153  1.00  0.00           H  
ATOM    105 HE21 GLN A   7     227.317  17.829  -2.851  1.00  0.00           H  
ATOM    106 HE22 GLN A   7     227.401  17.420  -4.569  1.00  0.00           H  
ATOM    107  N   CYS A   8     230.682  20.452   0.627  1.00  0.00           N  
ATOM    108  CA  CYS A   8     230.532  19.592   1.822  1.00  0.00           C  
ATOM    109  C   CYS A   8     229.092  19.012   1.933  1.00  0.00           C  
ATOM    110  O   CYS A   8     228.433  19.127   2.965  1.00  0.00           O  
ATOM    111  CB  CYS A   8     230.943  20.360   3.107  1.00  0.00           C  
ATOM    112  SG  CYS A   8     232.130  21.718   2.956  1.00  0.00           S  
ATOM    113  H   CYS A   8     230.133  21.302   0.636  1.00  0.00           H  
ATOM    114  HA  CYS A   8     231.193  18.728   1.728  1.00  0.00           H  
ATOM    115  HB2 CYS A   8     230.075  20.835   3.560  1.00  0.00           H  
ATOM    116  HB3 CYS A   8     231.336  19.649   3.830  1.00  0.00           H  
ATOM    117  N   GLY A   9     228.561  18.415   0.857  1.00  0.00           N  
ATOM    118  CA  GLY A   9     227.149  17.995   0.782  1.00  0.00           C  
ATOM    119  C   GLY A   9     226.819  16.885  -0.233  1.00  0.00           C  
ATOM    120  O   GLY A   9     227.556  16.648  -1.184  1.00  0.00           O  
ATOM    121  H   GLY A   9     229.150  18.291   0.048  1.00  0.00           H  
ATOM    122  HA2 GLY A   9     226.831  17.629   1.761  1.00  0.00           H  
ATOM    123  HA3 GLY A   9     226.537  18.859   0.539  1.00  0.00           H  
ATOM    124  N   GLY A  10     225.690  16.204  -0.006  1.00  0.00           N  
ATOM    125  CA  GLY A  10     225.328  14.896  -0.568  1.00  0.00           C  
ATOM    126  C   GLY A  10     225.454  14.674  -2.092  1.00  0.00           C  
ATOM    127  O   GLY A  10     226.235  13.829  -2.530  1.00  0.00           O  
ATOM    128  H   GLY A  10     225.130  16.542   0.761  1.00  0.00           H  
ATOM    129  HA2 GLY A  10     225.943  14.146  -0.066  1.00  0.00           H  
ATOM    130  HA3 GLY A  10     224.291  14.697  -0.294  1.00  0.00           H  
ATOM    131  N   ILE A  11     224.622  15.335  -2.910  1.00  0.00           N  
ATOM    132  CA  ILE A  11     224.430  14.972  -4.332  1.00  0.00           C  
ATOM    133  C   ILE A  11     225.743  15.073  -5.150  1.00  0.00           C  
ATOM    134  O   ILE A  11     226.186  16.160  -5.515  1.00  0.00           O  
ATOM    135  CB  ILE A  11     223.232  15.736  -4.956  1.00  0.00           C  
ATOM    136  CG1 ILE A  11     221.929  15.398  -4.191  1.00  0.00           C  
ATOM    137  CG2 ILE A  11     223.064  15.429  -6.457  1.00  0.00           C  
ATOM    138  CD1 ILE A  11     220.680  16.140  -4.688  1.00  0.00           C  
ATOM    139  H   ILE A  11     224.074  16.083  -2.513  1.00  0.00           H  
ATOM    140  HA  ILE A  11     224.123  13.923  -4.352  1.00  0.00           H  
ATOM    141  HB  ILE A  11     223.423  16.801  -4.875  1.00  0.00           H  
ATOM    142 HG12 ILE A  11     221.741  14.323  -4.249  1.00  0.00           H  
ATOM    143 HG13 ILE A  11     222.054  15.659  -3.139  1.00  0.00           H  
ATOM    144 HG21 ILE A  11     223.966  15.689  -7.012  1.00  0.00           H  
ATOM    145 HG22 ILE A  11     222.845  14.372  -6.609  1.00  0.00           H  
ATOM    146 HG23 ILE A  11     222.253  16.024  -6.876  1.00  0.00           H  
ATOM    147 HD11 ILE A  11     220.872  17.211  -4.725  1.00  0.00           H  
ATOM    148 HD12 ILE A  11     220.379  15.787  -5.672  1.00  0.00           H  
ATOM    149 HD13 ILE A  11     219.858  15.957  -3.996  1.00  0.00           H  
ATOM    150  N   GLY A  12     226.369  13.915  -5.397  1.00  0.00           N  
ATOM    151  CA  GLY A  12     227.661  13.754  -6.078  1.00  0.00           C  
ATOM    152  C   GLY A  12     228.836  13.292  -5.186  1.00  0.00           C  
ATOM    153  O   GLY A  12     229.785  12.687  -5.680  1.00  0.00           O  
ATOM    154  H   GLY A  12     225.955  13.096  -4.979  1.00  0.00           H  
ATOM    155  HA2 GLY A  12     227.535  13.022  -6.877  1.00  0.00           H  
ATOM    156  HA3 GLY A  12     227.970  14.692  -6.544  1.00  0.00           H  
ATOM    157  N   TYR A  13     228.829  13.602  -3.883  1.00  0.00           N  
ATOM    158  CA  TYR A  13     230.069  13.798  -3.113  1.00  0.00           C  
ATOM    159  C   TYR A  13     230.449  12.663  -2.132  1.00  0.00           C  
ATOM    160  O   TYR A  13     230.625  12.887  -0.935  1.00  0.00           O  
ATOM    161  CB  TYR A  13     230.000  15.179  -2.433  1.00  0.00           C  
ATOM    162  CG  TYR A  13     231.360  15.821  -2.209  1.00  0.00           C  
ATOM    163  CD1 TYR A  13     232.019  16.416  -3.307  1.00  0.00           C  
ATOM    164  CD2 TYR A  13     232.014  15.741  -0.955  1.00  0.00           C  
ATOM    165  CE1 TYR A  13     233.316  16.942  -3.151  1.00  0.00           C  
ATOM    166  CE2 TYR A  13     233.316  16.272  -0.805  1.00  0.00           C  
ATOM    167  CZ  TYR A  13     233.958  16.872  -1.905  1.00  0.00           C  
ATOM    168  OH  TYR A  13     235.210  17.381  -1.785  1.00  0.00           O  
ATOM    169  H   TYR A  13     227.971  13.974  -3.492  1.00  0.00           H  
ATOM    170  HA  TYR A  13     230.903  13.862  -3.817  1.00  0.00           H  
ATOM    171  HB2 TYR A  13     229.427  15.857  -3.069  1.00  0.00           H  
ATOM    172  HB3 TYR A  13     229.453  15.092  -1.495  1.00  0.00           H  
ATOM    173  HD1 TYR A  13     231.536  16.447  -4.275  1.00  0.00           H  
ATOM    174  HD2 TYR A  13     231.530  15.266  -0.115  1.00  0.00           H  
ATOM    175  HE1 TYR A  13     233.825  17.387  -3.992  1.00  0.00           H  
ATOM    176  HE2 TYR A  13     233.805  16.239   0.155  1.00  0.00           H  
ATOM    177  HH  TYR A  13     235.613  17.204  -0.929  1.00  0.00           H  
ATOM    178  N   SER A  14     230.700  11.449  -2.634  1.00  0.00           N  
ATOM    179  CA  SER A  14     231.474  10.414  -1.911  1.00  0.00           C  
ATOM    180  C   SER A  14     232.968  10.805  -1.780  1.00  0.00           C  
ATOM    181  O   SER A  14     233.846  10.110  -2.292  1.00  0.00           O  
ATOM    182  CB  SER A  14     231.311   9.057  -2.621  1.00  0.00           C  
ATOM    183  OG  SER A  14     231.884   9.105  -3.913  1.00  0.00           O  
ATOM    184  H   SER A  14     230.496  11.293  -3.614  1.00  0.00           H  
ATOM    185  HA  SER A  14     231.074  10.295  -0.902  1.00  0.00           H  
ATOM    186  HB2 SER A  14     231.797   8.265  -2.044  1.00  0.00           H  
ATOM    187  HB3 SER A  14     230.252   8.810  -2.715  1.00  0.00           H  
ATOM    188  HG  SER A  14     232.825   9.301  -3.805  1.00  0.00           H  
ATOM    189  N   GLY A  15     233.256  11.954  -1.149  1.00  0.00           N  
ATOM    190  CA  GLY A  15     234.514  12.706  -1.299  1.00  0.00           C  
ATOM    191  C   GLY A  15     235.041  13.416  -0.030  1.00  0.00           C  
ATOM    192  O   GLY A  15     234.293  13.648   0.921  1.00  0.00           O  
ATOM    193  H   GLY A  15     232.480  12.434  -0.704  1.00  0.00           H  
ATOM    194  HA2 GLY A  15     235.288  12.047  -1.693  1.00  0.00           H  
ATOM    195  HA3 GLY A  15     234.334  13.487  -2.040  1.00  0.00           H  
ATOM    196  N   PRO A  16     236.337  13.784  -0.006  1.00  0.00           N  
ATOM    197  CA  PRO A  16     236.986  14.427   1.137  1.00  0.00           C  
ATOM    198  C   PRO A  16     236.761  15.956   1.153  1.00  0.00           C  
ATOM    199  O   PRO A  16     237.006  16.641   0.161  1.00  0.00           O  
ATOM    200  CB  PRO A  16     238.470  14.077   0.957  1.00  0.00           C  
ATOM    201  CG  PRO A  16     238.636  14.093  -0.567  1.00  0.00           C  
ATOM    202  CD  PRO A  16     237.312  13.502  -1.054  1.00  0.00           C  
ATOM    203  HA  PRO A  16     236.632  13.995   2.078  1.00  0.00           H  
ATOM    204  HB2 PRO A  16     239.140  14.771   1.465  1.00  0.00           H  
ATOM    205  HB3 PRO A  16     238.654  13.065   1.327  1.00  0.00           H  
ATOM    206  HG2 PRO A  16     238.728  15.119  -0.929  1.00  0.00           H  
ATOM    207  HG3 PRO A  16     239.498  13.514  -0.900  1.00  0.00           H  
ATOM    208  HD2 PRO A  16     237.022  13.947  -2.010  1.00  0.00           H  
ATOM    209  HD3 PRO A  16     237.434  12.423  -1.166  1.00  0.00           H  
ATOM    210  N   THR A  17     236.332  16.530   2.278  1.00  0.00           N  
ATOM    211  CA  THR A  17     236.186  17.993   2.444  1.00  0.00           C  
ATOM    212  C   THR A  17     237.537  18.689   2.732  1.00  0.00           C  
ATOM    213  O   THR A  17     237.774  19.164   3.844  1.00  0.00           O  
ATOM    214  CB  THR A  17     235.157  18.305   3.554  1.00  0.00           C  
ATOM    215  OG1 THR A  17     235.580  17.742   4.779  1.00  0.00           O  
ATOM    216  CG2 THR A  17     233.764  17.753   3.239  1.00  0.00           C  
ATOM    217  H   THR A  17     236.105  15.948   3.072  1.00  0.00           H  
ATOM    218  HA  THR A  17     235.781  18.426   1.527  1.00  0.00           H  
ATOM    219  HB  THR A  17     235.067  19.391   3.665  1.00  0.00           H  
ATOM    220  HG1 THR A  17     236.403  18.176   5.033  1.00  0.00           H  
ATOM    221 HG21 THR A  17     233.414  18.154   2.289  1.00  0.00           H  
ATOM    222 HG22 THR A  17     233.776  16.664   3.188  1.00  0.00           H  
ATOM    223 HG23 THR A  17     233.077  18.055   4.030  1.00  0.00           H  
ATOM    224  N   VAL A  18     238.451  18.750   1.753  1.00  0.00           N  
ATOM    225  CA  VAL A  18     239.838  19.258   1.913  1.00  0.00           C  
ATOM    226  C   VAL A  18     239.902  20.811   1.959  1.00  0.00           C  
ATOM    227  O   VAL A  18     240.558  21.462   1.137  1.00  0.00           O  
ATOM    228  CB  VAL A  18     240.766  18.646   0.829  1.00  0.00           C  
ATOM    229  CG1 VAL A  18     242.255  18.908   1.134  1.00  0.00           C  
ATOM    230  CG2 VAL A  18     240.598  17.121   0.700  1.00  0.00           C  
ATOM    231  H   VAL A  18     238.148  18.382   0.857  1.00  0.00           H  
ATOM    232  HA  VAL A  18     240.216  18.905   2.875  1.00  0.00           H  
ATOM    233  HB  VAL A  18     240.520  19.088  -0.140  1.00  0.00           H  
ATOM    234 HG11 VAL A  18     242.481  19.971   1.183  1.00  0.00           H  
ATOM    235 HG12 VAL A  18     242.526  18.451   2.087  1.00  0.00           H  
ATOM    236 HG13 VAL A  18     242.875  18.472   0.350  1.00  0.00           H  
ATOM    237 HG21 VAL A  18     240.775  16.637   1.662  1.00  0.00           H  
ATOM    238 HG22 VAL A  18     239.595  16.882   0.356  1.00  0.00           H  
ATOM    239 HG23 VAL A  18     241.301  16.723  -0.033  1.00  0.00           H  
ATOM    240  N   CYS A  19     239.180  21.409   2.911  1.00  0.00           N  
ATOM    241  CA  CYS A  19     238.718  22.806   2.921  1.00  0.00           C  
ATOM    242  C   CYS A  19     239.485  23.747   3.889  1.00  0.00           C  
ATOM    243  O   CYS A  19     240.014  23.338   4.922  1.00  0.00           O  
ATOM    244  CB  CYS A  19     237.201  22.763   3.160  1.00  0.00           C  
ATOM    245  SG  CYS A  19     236.318  24.328   3.393  1.00  0.00           S  
ATOM    246  H   CYS A  19     238.722  20.777   3.557  1.00  0.00           H  
ATOM    247  HA  CYS A  19     238.869  23.217   1.925  1.00  0.00           H  
ATOM    248  HB2 CYS A  19     236.743  22.262   2.310  1.00  0.00           H  
ATOM    249  HB3 CYS A  19     236.990  22.170   4.051  1.00  0.00           H  
ATOM    250  N   ALA A  20     239.582  25.032   3.532  1.00  0.00           N  
ATOM    251  CA  ALA A  20     240.414  26.033   4.219  1.00  0.00           C  
ATOM    252  C   ALA A  20     239.756  26.665   5.469  1.00  0.00           C  
ATOM    253  O   ALA A  20     239.573  27.878   5.507  1.00  0.00           O  
ATOM    254  CB  ALA A  20     240.844  27.087   3.188  1.00  0.00           C  
ATOM    255  H   ALA A  20     239.032  25.335   2.742  1.00  0.00           H  
ATOM    256  HA  ALA A  20     241.333  25.557   4.571  1.00  0.00           H  
ATOM    257  HB1 ALA A  20     241.364  26.608   2.364  1.00  0.00           H  
ATOM    258  HB2 ALA A  20     239.970  27.620   2.810  1.00  0.00           H  
ATOM    259  HB3 ALA A  20     241.518  27.811   3.651  1.00  0.00           H  
ATOM    260  N   SER A  21     239.468  25.848   6.497  1.00  0.00           N  
ATOM    261  CA  SER A  21     238.913  26.222   7.823  1.00  0.00           C  
ATOM    262  C   SER A  21     239.081  27.712   8.218  1.00  0.00           C  
ATOM    263  O   SER A  21     240.101  28.102   8.787  1.00  0.00           O  
ATOM    264  CB  SER A  21     239.528  25.311   8.900  1.00  0.00           C  
ATOM    265  OG  SER A  21     238.990  25.604  10.180  1.00  0.00           O  
ATOM    266  H   SER A  21     239.620  24.864   6.310  1.00  0.00           H  
ATOM    267  HA  SER A  21     237.842  26.007   7.805  1.00  0.00           H  
ATOM    268  HB2 SER A  21     239.310  24.269   8.654  1.00  0.00           H  
ATOM    269  HB3 SER A  21     240.614  25.438   8.921  1.00  0.00           H  
ATOM    270  HG  SER A  21     239.274  26.484  10.456  1.00  0.00           H  
ATOM    271  N   GLY A  22     238.101  28.541   7.858  1.00  0.00           N  
ATOM    272  CA  GLY A  22     238.291  29.975   7.585  1.00  0.00           C  
ATOM    273  C   GLY A  22     237.335  30.429   6.466  1.00  0.00           C  
ATOM    274  O   GLY A  22     236.489  31.293   6.678  1.00  0.00           O  
ATOM    275  H   GLY A  22     237.293  28.094   7.435  1.00  0.00           H  
ATOM    276  HA2 GLY A  22     238.093  30.548   8.489  1.00  0.00           H  
ATOM    277  HA3 GLY A  22     239.317  30.173   7.267  1.00  0.00           H  
ATOM    278  N   THR A  23     237.393  29.735   5.321  1.00  0.00           N  
ATOM    279  CA  THR A  23     236.174  29.338   4.578  1.00  0.00           C  
ATOM    280  C   THR A  23     235.392  28.232   5.329  1.00  0.00           C  
ATOM    281  O   THR A  23     235.964  27.506   6.148  1.00  0.00           O  
ATOM    282  CB  THR A  23     236.492  28.855   3.149  1.00  0.00           C  
ATOM    283  OG1 THR A  23     237.238  27.648   3.141  1.00  0.00           O  
ATOM    284  CG2 THR A  23     237.291  29.886   2.347  1.00  0.00           C  
ATOM    285  H   THR A  23     238.185  29.107   5.246  1.00  0.00           H  
ATOM    286  HA  THR A  23     235.524  30.211   4.488  1.00  0.00           H  
ATOM    287  HB  THR A  23     235.536  28.689   2.643  1.00  0.00           H  
ATOM    288  HG1 THR A  23     236.893  27.091   2.438  1.00  0.00           H  
ATOM    289 HG21 THR A  23     236.746  30.832   2.320  1.00  0.00           H  
ATOM    290 HG22 THR A  23     238.265  30.049   2.808  1.00  0.00           H  
ATOM    291 HG23 THR A  23     237.426  29.528   1.328  1.00  0.00           H  
ATOM    292  N   THR A  24     234.075  28.131   5.109  1.00  0.00           N  
ATOM    293  CA  THR A  24     233.115  27.410   5.978  1.00  0.00           C  
ATOM    294  C   THR A  24     232.694  26.000   5.473  1.00  0.00           C  
ATOM    295  O   THR A  24     233.539  25.117   5.404  1.00  0.00           O  
ATOM    296  CB  THR A  24     231.902  28.316   6.306  1.00  0.00           C  
ATOM    297  OG1 THR A  24     231.122  28.537   5.147  1.00  0.00           O  
ATOM    298  CG2 THR A  24     232.287  29.689   6.873  1.00  0.00           C  
ATOM    299  H   THR A  24     233.692  28.794   4.439  1.00  0.00           H  
ATOM    300  HA  THR A  24     233.598  27.223   6.939  1.00  0.00           H  
ATOM    301  HB  THR A  24     231.288  27.814   7.061  1.00  0.00           H  
ATOM    302  HG1 THR A  24     231.618  29.159   4.580  1.00  0.00           H  
ATOM    303 HG21 THR A  24     232.892  29.576   7.773  1.00  0.00           H  
ATOM    304 HG22 THR A  24     232.855  30.266   6.142  1.00  0.00           H  
ATOM    305 HG23 THR A  24     231.382  30.249   7.118  1.00  0.00           H  
ATOM    306  N   CYS A  25     231.399  25.778   5.177  1.00  0.00           N  
ATOM    307  CA  CYS A  25     230.676  24.523   4.831  1.00  0.00           C  
ATOM    308  C   CYS A  25     229.131  24.698   5.001  1.00  0.00           C  
ATOM    309  O   CYS A  25     228.480  23.896   5.666  1.00  0.00           O  
ATOM    310  CB  CYS A  25     231.193  23.276   5.605  1.00  0.00           C  
ATOM    311  SG  CYS A  25     232.604  22.321   4.971  1.00  0.00           S  
ATOM    312  H   CYS A  25     230.865  26.640   5.154  1.00  0.00           H  
ATOM    313  HA  CYS A  25     230.843  24.309   3.782  1.00  0.00           H  
ATOM    314  HB2 CYS A  25     231.398  23.539   6.643  1.00  0.00           H  
ATOM    315  HB3 CYS A  25     230.419  22.513   5.614  1.00  0.00           H  
ATOM    316  N   GLN A  26     228.517  25.740   4.416  1.00  0.00           N  
ATOM    317  CA  GLN A  26     227.129  26.178   4.690  1.00  0.00           C  
ATOM    318  C   GLN A  26     226.183  26.195   3.459  1.00  0.00           C  
ATOM    319  O   GLN A  26     226.611  26.363   2.320  1.00  0.00           O  
ATOM    320  CB  GLN A  26     227.206  27.544   5.387  1.00  0.00           C  
ATOM    321  CG  GLN A  26     225.868  28.008   6.003  1.00  0.00           C  
ATOM    322  CD  GLN A  26     226.029  29.090   7.072  1.00  0.00           C  
ATOM    323  OE1 GLN A  26     225.304  29.135   8.051  1.00  0.00           O  
ATOM    324  NE2 GLN A  26     226.990  29.981   6.939  1.00  0.00           N  
ATOM    325  H   GLN A  26     229.084  26.329   3.815  1.00  0.00           H  
ATOM    326  HA  GLN A  26     226.679  25.494   5.413  1.00  0.00           H  
ATOM    327  HB2 GLN A  26     227.939  27.463   6.195  1.00  0.00           H  
ATOM    328  HB3 GLN A  26     227.561  28.297   4.680  1.00  0.00           H  
ATOM    329  HG2 GLN A  26     225.207  28.392   5.227  1.00  0.00           H  
ATOM    330  HG3 GLN A  26     225.377  27.163   6.490  1.00  0.00           H  
ATOM    331 HE21 GLN A  26     227.627  29.957   6.162  1.00  0.00           H  
ATOM    332 HE22 GLN A  26     227.073  30.638   7.694  1.00  0.00           H  
ATOM    333  N   VAL A  27     224.884  25.969   3.674  1.00  0.00           N  
ATOM    334  CA  VAL A  27     223.861  25.762   2.629  1.00  0.00           C  
ATOM    335  C   VAL A  27     223.708  26.903   1.588  1.00  0.00           C  
ATOM    336  O   VAL A  27     223.648  28.079   1.939  1.00  0.00           O  
ATOM    337  CB  VAL A  27     222.503  25.414   3.285  1.00  0.00           C  
ATOM    338  CG1 VAL A  27     222.587  24.109   4.091  1.00  0.00           C  
ATOM    339  CG2 VAL A  27     221.973  26.534   4.197  1.00  0.00           C  
ATOM    340  H   VAL A  27     224.599  25.822   4.627  1.00  0.00           H  
ATOM    341  HA  VAL A  27     224.153  24.878   2.063  1.00  0.00           H  
ATOM    342  HB  VAL A  27     221.774  25.252   2.486  1.00  0.00           H  
ATOM    343 HG11 VAL A  27     222.968  23.299   3.465  1.00  0.00           H  
ATOM    344 HG12 VAL A  27     223.241  24.230   4.956  1.00  0.00           H  
ATOM    345 HG13 VAL A  27     221.595  23.830   4.449  1.00  0.00           H  
ATOM    346 HG21 VAL A  27     222.675  26.732   5.007  1.00  0.00           H  
ATOM    347 HG22 VAL A  27     221.823  27.453   3.630  1.00  0.00           H  
ATOM    348 HG23 VAL A  27     221.013  26.249   4.629  1.00  0.00           H  
ATOM    349  N   LEU A  28     223.561  26.534   0.307  1.00  0.00           N  
ATOM    350  CA  LEU A  28     223.025  27.397  -0.763  1.00  0.00           C  
ATOM    351  C   LEU A  28     222.348  26.611  -1.917  1.00  0.00           C  
ATOM    352  O   LEU A  28     221.153  26.771  -2.160  1.00  0.00           O  
ATOM    353  CB  LEU A  28     224.065  28.436  -1.232  1.00  0.00           C  
ATOM    354  CG  LEU A  28     225.405  27.854  -1.741  1.00  0.00           C  
ATOM    355  CD1 LEU A  28     225.562  28.054  -3.257  1.00  0.00           C  
ATOM    356  CD2 LEU A  28     226.579  28.529  -1.022  1.00  0.00           C  
ATOM    357  H   LEU A  28     223.711  25.555   0.111  1.00  0.00           H  
ATOM    358  HA  LEU A  28     222.216  27.983  -0.319  1.00  0.00           H  
ATOM    359  HB2 LEU A  28     223.613  29.058  -2.006  1.00  0.00           H  
ATOM    360  HB3 LEU A  28     224.262  29.103  -0.390  1.00  0.00           H  
ATOM    361  HG  LEU A  28     225.466  26.786  -1.520  1.00  0.00           H  
ATOM    362 HD11 LEU A  28     224.731  27.592  -3.786  1.00  0.00           H  
ATOM    363 HD12 LEU A  28     225.580  29.118  -3.496  1.00  0.00           H  
ATOM    364 HD13 LEU A  28     226.495  27.607  -3.596  1.00  0.00           H  
ATOM    365 HD21 LEU A  28     226.472  28.409   0.057  1.00  0.00           H  
ATOM    366 HD22 LEU A  28     227.522  28.081  -1.323  1.00  0.00           H  
ATOM    367 HD23 LEU A  28     226.596  29.590  -1.268  1.00  0.00           H  
ATOM    368  N   ASN A  29     223.073  25.722  -2.614  1.00  0.00           N  
ATOM    369  CA  ASN A  29     222.492  24.752  -3.569  1.00  0.00           C  
ATOM    370  C   ASN A  29     222.157  23.379  -2.907  1.00  0.00           C  
ATOM    371  O   ASN A  29     222.845  22.976  -1.969  1.00  0.00           O  
ATOM    372  CB  ASN A  29     223.410  24.624  -4.805  1.00  0.00           C  
ATOM    373  CG  ASN A  29     224.804  24.102  -4.476  1.00  0.00           C  
ATOM    374  OD1 ASN A  29     224.983  22.920  -4.241  1.00  0.00           O  
ATOM    375  ND2 ASN A  29     225.804  24.960  -4.465  1.00  0.00           N  
ATOM    376  H   ASN A  29     224.040  25.612  -2.343  1.00  0.00           H  
ATOM    377  HA  ASN A  29     221.556  25.166  -3.945  1.00  0.00           H  
ATOM    378  HB2 ASN A  29     222.971  23.930  -5.524  1.00  0.00           H  
ATOM    379  HB3 ASN A  29     223.494  25.594  -5.298  1.00  0.00           H  
ATOM    380 HD21 ASN A  29     225.654  25.919  -4.710  1.00  0.00           H  
ATOM    381 HD22 ASN A  29     226.731  24.624  -4.226  1.00  0.00           H  
ATOM    382  N   PRO A  30     221.142  22.627  -3.391  1.00  0.00           N  
ATOM    383  CA  PRO A  30     220.776  21.305  -2.854  1.00  0.00           C  
ATOM    384  C   PRO A  30     221.921  20.266  -2.832  1.00  0.00           C  
ATOM    385  O   PRO A  30     221.909  19.348  -2.015  1.00  0.00           O  
ATOM    386  CB  PRO A  30     219.577  20.831  -3.695  1.00  0.00           C  
ATOM    387  CG  PRO A  30     219.667  21.664  -4.973  1.00  0.00           C  
ATOM    388  CD  PRO A  30     220.238  22.990  -4.474  1.00  0.00           C  
ATOM    389  HA  PRO A  30     220.445  21.424  -1.820  1.00  0.00           H  
ATOM    390  HB2 PRO A  30     219.592  19.759  -3.911  1.00  0.00           H  
ATOM    391  HB3 PRO A  30     218.648  21.076  -3.174  1.00  0.00           H  
ATOM    392  HG2 PRO A  30     220.370  21.197  -5.666  1.00  0.00           H  
ATOM    393  HG3 PRO A  30     218.695  21.781  -5.458  1.00  0.00           H  
ATOM    394  HD2 PRO A  30     220.722  23.514  -5.300  1.00  0.00           H  
ATOM    395  HD3 PRO A  30     219.432  23.610  -4.071  1.00  0.00           H  
ATOM    396  N   TYR A  31     222.914  20.392  -3.718  1.00  0.00           N  
ATOM    397  CA  TYR A  31     224.099  19.522  -3.744  1.00  0.00           C  
ATOM    398  C   TYR A  31     225.037  19.743  -2.535  1.00  0.00           C  
ATOM    399  O   TYR A  31     225.546  18.794  -1.939  1.00  0.00           O  
ATOM    400  CB  TYR A  31     224.878  19.704  -5.068  1.00  0.00           C  
ATOM    401  CG  TYR A  31     224.083  20.009  -6.332  1.00  0.00           C  
ATOM    402  CD1 TYR A  31     222.846  19.371  -6.590  1.00  0.00           C  
ATOM    403  CD2 TYR A  31     224.568  20.977  -7.243  1.00  0.00           C  
ATOM    404  CE1 TYR A  31     222.090  19.727  -7.727  1.00  0.00           C  
ATOM    405  CE2 TYR A  31     223.819  21.316  -8.388  1.00  0.00           C  
ATOM    406  CZ  TYR A  31     222.586  20.682  -8.632  1.00  0.00           C  
ATOM    407  OH  TYR A  31     221.877  20.992  -9.748  1.00  0.00           O  
ATOM    408  H   TYR A  31     222.883  21.157  -4.372  1.00  0.00           H  
ATOM    409  HA  TYR A  31     223.759  18.491  -3.683  1.00  0.00           H  
ATOM    410  HB2 TYR A  31     225.594  20.517  -4.929  1.00  0.00           H  
ATOM    411  HB3 TYR A  31     225.465  18.804  -5.253  1.00  0.00           H  
ATOM    412  HD1 TYR A  31     222.465  18.629  -5.909  1.00  0.00           H  
ATOM    413  HD2 TYR A  31     225.520  21.459  -7.064  1.00  0.00           H  
ATOM    414  HE1 TYR A  31     221.135  19.260  -7.918  1.00  0.00           H  
ATOM    415  HE2 TYR A  31     224.193  22.062  -9.075  1.00  0.00           H  
ATOM    416  HH  TYR A  31     222.414  21.509 -10.351  1.00  0.00           H  
ATOM    417  N   ALA A  32     225.298  21.012  -2.210  1.00  0.00           N  
ATOM    418  CA  ALA A  32     226.337  21.476  -1.297  1.00  0.00           C  
ATOM    419  C   ALA A  32     225.806  22.314  -0.108  1.00  0.00           C  
ATOM    420  O   ALA A  32     225.443  23.481  -0.264  1.00  0.00           O  
ATOM    421  CB  ALA A  32     227.365  22.267  -2.121  1.00  0.00           C  
ATOM    422  H   ALA A  32     224.837  21.715  -2.774  1.00  0.00           H  
ATOM    423  HA  ALA A  32     226.886  20.623  -0.896  1.00  0.00           H  
ATOM    424  HB1 ALA A  32     227.662  21.711  -3.014  1.00  0.00           H  
ATOM    425  HB2 ALA A  32     226.951  23.223  -2.436  1.00  0.00           H  
ATOM    426  HB3 ALA A  32     228.250  22.454  -1.515  1.00  0.00           H  
ATOM    427  N   SER A  33     225.932  21.773   1.111  1.00  0.00           N  
ATOM    428  CA  SER A  33     226.398  22.598   2.234  1.00  0.00           C  
ATOM    429  C   SER A  33     227.894  22.900   1.993  1.00  0.00           C  
ATOM    430  O   SER A  33     228.678  21.973   1.811  1.00  0.00           O  
ATOM    431  CB  SER A  33     226.126  21.903   3.574  1.00  0.00           C  
ATOM    432  OG  SER A  33     226.133  22.857   4.626  1.00  0.00           O  
ATOM    433  H   SER A  33     226.191  20.800   1.132  1.00  0.00           H  
ATOM    434  HA  SER A  33     225.834  23.527   2.239  1.00  0.00           H  
ATOM    435  HB2 SER A  33     225.121  21.475   3.543  1.00  0.00           H  
ATOM    436  HB3 SER A  33     226.836  21.091   3.753  1.00  0.00           H  
ATOM    437  HG  SER A  33     227.016  22.939   5.017  1.00  0.00           H  
ATOM    438  N   GLN A  34     228.254  24.161   1.756  1.00  0.00           N  
ATOM    439  CA  GLN A  34     229.375  24.546   0.887  1.00  0.00           C  
ATOM    440  C   GLN A  34     230.390  25.500   1.551  1.00  0.00           C  
ATOM    441  O   GLN A  34     230.010  26.472   2.204  1.00  0.00           O  
ATOM    442  CB  GLN A  34     228.767  25.193  -0.371  1.00  0.00           C  
ATOM    443  CG  GLN A  34     229.776  25.324  -1.528  1.00  0.00           C  
ATOM    444  CD  GLN A  34     229.138  25.883  -2.794  1.00  0.00           C  
ATOM    445  OE1 GLN A  34     228.537  25.172  -3.584  1.00  0.00           O  
ATOM    446  NE2 GLN A  34     229.259  27.173  -3.030  1.00  0.00           N  
ATOM    447  H   GLN A  34     227.552  24.870   1.905  1.00  0.00           H  
ATOM    448  HA  GLN A  34     229.904  23.650   0.561  1.00  0.00           H  
ATOM    449  HB2 GLN A  34     227.927  24.588  -0.719  1.00  0.00           H  
ATOM    450  HB3 GLN A  34     228.365  26.174  -0.110  1.00  0.00           H  
ATOM    451  HG2 GLN A  34     230.610  25.959  -1.232  1.00  0.00           H  
ATOM    452  HG3 GLN A  34     230.167  24.343  -1.784  1.00  0.00           H  
ATOM    453 HE21 GLN A  34     229.690  27.778  -2.352  1.00  0.00           H  
ATOM    454 HE22 GLN A  34     228.843  27.510  -3.879  1.00  0.00           H  
ATOM    455  N   CYS A  35     231.688  25.259   1.355  1.00  0.00           N  
ATOM    456  CA  CYS A  35     232.764  26.196   1.689  1.00  0.00           C  
ATOM    457  C   CYS A  35     232.640  27.539   0.939  1.00  0.00           C  
ATOM    458  O   CYS A  35     233.317  27.767  -0.062  1.00  0.00           O  
ATOM    459  CB  CYS A  35     234.137  25.545   1.447  1.00  0.00           C  
ATOM    460  SG  CYS A  35     234.449  24.031   2.375  1.00  0.00           S  
ATOM    461  H   CYS A  35     231.929  24.390   0.904  1.00  0.00           H  
ATOM    462  HA  CYS A  35     232.710  26.416   2.756  1.00  0.00           H  
ATOM    463  HB2 CYS A  35     234.279  25.323   0.396  1.00  0.00           H  
ATOM    464  HB3 CYS A  35     234.904  26.256   1.740  1.00  0.00           H  
ATOM    465  N   LEU A  36     231.775  28.426   1.424  1.00  0.00           N  
ATOM    466  CA  LEU A  36     232.013  29.867   1.334  1.00  0.00           C  
ATOM    467  C   LEU A  36     233.088  30.267   2.367  1.00  0.00           C  
ATOM    468  O   LEU A  36     234.165  30.737   1.942  1.00  0.00           O  
ATOM    469  CB  LEU A  36     230.707  30.638   1.571  1.00  0.00           C  
ATOM    470  CG  LEU A  36     229.566  30.281   0.599  1.00  0.00           C  
ATOM    471  CD1 LEU A  36     228.368  31.183   0.919  1.00  0.00           C  
ATOM    472  CD2 LEU A  36     229.978  30.445  -0.873  1.00  0.00           C  
ATOM    473  OXT LEU A  36     232.850  30.001   3.569  1.00  0.00           O  
ATOM    474  H   LEU A  36     231.173  28.105   2.171  1.00  0.00           H  
ATOM    475  HA  LEU A  36     232.390  30.118   0.342  1.00  0.00           H  
ATOM    476  HB2 LEU A  36     230.367  30.447   2.591  1.00  0.00           H  
ATOM    477  HB3 LEU A  36     230.927  31.703   1.482  1.00  0.00           H  
ATOM    478  HG  LEU A  36     229.269  29.241   0.761  1.00  0.00           H  
ATOM    479 HD11 LEU A  36     228.657  32.233   0.875  1.00  0.00           H  
ATOM    480 HD12 LEU A  36     227.567  31.014   0.202  1.00  0.00           H  
ATOM    481 HD13 LEU A  36     227.992  30.962   1.919  1.00  0.00           H  
ATOM    482 HD21 LEU A  36     230.416  31.430  -1.035  1.00  0.00           H  
ATOM    483 HD22 LEU A  36     230.702  29.679  -1.149  1.00  0.00           H  
ATOM    484 HD23 LEU A  36     229.105  30.339  -1.518  1.00  0.00           H  
TER     485      LEU A  36                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   THR A   1     244.029  21.899   0.084  1.00  0.00           N  
ATOM      2  CA  THR A   1     242.654  22.125   0.630  1.00  0.00           C  
ATOM      3  C   THR A   1     241.572  22.222  -0.473  1.00  0.00           C  
ATOM      4  O   THR A   1     241.899  22.503  -1.624  1.00  0.00           O  
ATOM      5  CB  THR A   1     242.629  23.431   1.459  1.00  0.00           C  
ATOM      6  OG1 THR A   1     243.291  24.435   0.710  1.00  0.00           O  
ATOM      7  CG2 THR A   1     243.382  23.302   2.789  1.00  0.00           C  
ATOM      8  H1  THR A   1     244.044  21.159  -0.604  1.00  0.00           H  
ATOM      9  H2  THR A   1     244.272  22.776  -0.369  1.00  0.00           H  
ATOM     10  H3  THR A   1     244.697  21.726   0.820  1.00  0.00           H  
ATOM     11  HA  THR A   1     242.397  21.281   1.273  1.00  0.00           H  
ATOM     12  HB  THR A   1     241.601  23.740   1.672  1.00  0.00           H  
ATOM     13  HG1 THR A   1     243.137  25.292   1.127  1.00  0.00           H  
ATOM     14 HG21 THR A   1     244.430  23.041   2.633  1.00  0.00           H  
ATOM     15 HG22 THR A   1     243.342  24.252   3.327  1.00  0.00           H  
ATOM     16 HG23 THR A   1     242.910  22.544   3.415  1.00  0.00           H  
ATOM     17  N   GLN A   2     240.300  21.989  -0.140  1.00  0.00           N  
ATOM     18  CA  GLN A   2     239.132  22.326  -0.962  1.00  0.00           C  
ATOM     19  C   GLN A   2     238.905  23.863  -0.973  1.00  0.00           C  
ATOM     20  O   GLN A   2     239.005  24.509   0.071  1.00  0.00           O  
ATOM     21  CB  GLN A   2     237.942  21.521  -0.408  1.00  0.00           C  
ATOM     22  CG  GLN A   2     236.627  21.766  -1.163  1.00  0.00           C  
ATOM     23  CD  GLN A   2     235.517  20.811  -0.723  1.00  0.00           C  
ATOM     24  OE1 GLN A   2     235.541  19.622  -0.996  1.00  0.00           O  
ATOM     25  NE2 GLN A   2     234.501  21.293  -0.043  1.00  0.00           N  
ATOM     26  H   GLN A   2     240.101  21.733   0.816  1.00  0.00           H  
ATOM     27  HA  GLN A   2     239.309  21.984  -1.985  1.00  0.00           H  
ATOM     28  HB2 GLN A   2     238.190  20.458  -0.477  1.00  0.00           H  
ATOM     29  HB3 GLN A   2     237.786  21.756   0.645  1.00  0.00           H  
ATOM     30  HG2 GLN A   2     236.310  22.796  -0.999  1.00  0.00           H  
ATOM     31  HG3 GLN A   2     236.779  21.612  -2.230  1.00  0.00           H  
ATOM     32 HE21 GLN A   2     234.393  22.269   0.169  1.00  0.00           H  
ATOM     33 HE22 GLN A   2     233.769  20.613   0.121  1.00  0.00           H  
ATOM     34  N   SER A   3     238.709  24.471  -2.151  1.00  0.00           N  
ATOM     35  CA  SER A   3     238.700  25.943  -2.307  1.00  0.00           C  
ATOM     36  C   SER A   3     237.335  26.623  -2.036  1.00  0.00           C  
ATOM     37  O   SER A   3     236.322  25.952  -1.826  1.00  0.00           O  
ATOM     38  CB  SER A   3     239.241  26.318  -3.697  1.00  0.00           C  
ATOM     39  OG  SER A   3     239.512  27.712  -3.740  1.00  0.00           O  
ATOM     40  H   SER A   3     238.612  23.891  -2.970  1.00  0.00           H  
ATOM     41  HA  SER A   3     239.398  26.367  -1.581  1.00  0.00           H  
ATOM     42  HB2 SER A   3     240.170  25.775  -3.887  1.00  0.00           H  
ATOM     43  HB3 SER A   3     238.512  26.045  -4.466  1.00  0.00           H  
ATOM     44  HG  SER A   3     239.735  27.984  -4.638  1.00  0.00           H  
ATOM     45  N   HIS A   4     237.305  27.960  -2.079  1.00  0.00           N  
ATOM     46  CA  HIS A   4     236.087  28.775  -1.945  1.00  0.00           C  
ATOM     47  C   HIS A   4     234.942  28.299  -2.882  1.00  0.00           C  
ATOM     48  O   HIS A   4     235.191  27.924  -4.028  1.00  0.00           O  
ATOM     49  CB  HIS A   4     236.431  30.265  -2.159  1.00  0.00           C  
ATOM     50  CG  HIS A   4     235.375  31.230  -1.666  1.00  0.00           C  
ATOM     51  ND1 HIS A   4     235.131  32.452  -2.294  1.00  0.00           N  
ATOM     52  CD2 HIS A   4     234.575  31.153  -0.557  1.00  0.00           C  
ATOM     53  CE1 HIS A   4     234.207  33.057  -1.539  1.00  0.00           C  
ATOM     54  NE2 HIS A   4     233.847  32.319  -0.477  1.00  0.00           N  
ATOM     55  H   HIS A   4     238.168  28.409  -2.362  1.00  0.00           H  
ATOM     56  HA  HIS A   4     235.773  28.650  -0.908  1.00  0.00           H  
ATOM     57  HB2 HIS A   4     237.345  30.510  -1.616  1.00  0.00           H  
ATOM     58  HB3 HIS A   4     236.614  30.445  -3.220  1.00  0.00           H  
ATOM     59  HD2 HIS A   4     234.564  30.367   0.178  1.00  0.00           H  
ATOM     60  HE1 HIS A   4     233.811  34.042  -1.749  1.00  0.00           H  
ATOM     61  HE2 HIS A   4     233.210  32.565   0.270  1.00  0.00           H  
ATOM     62  N   TYR A   5     233.712  28.219  -2.370  1.00  0.00           N  
ATOM     63  CA  TYR A   5     232.541  27.601  -3.019  1.00  0.00           C  
ATOM     64  C   TYR A   5     232.586  26.053  -3.165  1.00  0.00           C  
ATOM     65  O   TYR A   5     231.620  25.458  -3.635  1.00  0.00           O  
ATOM     66  CB  TYR A   5     232.194  28.281  -4.364  1.00  0.00           C  
ATOM     67  CG  TYR A   5     232.235  29.803  -4.384  1.00  0.00           C  
ATOM     68  CD1 TYR A   5     231.154  30.557  -3.873  1.00  0.00           C  
ATOM     69  CD2 TYR A   5     233.353  30.472  -4.931  1.00  0.00           C  
ATOM     70  CE1 TYR A   5     231.215  31.968  -3.868  1.00  0.00           C  
ATOM     71  CE2 TYR A   5     233.412  31.880  -4.921  1.00  0.00           C  
ATOM     72  CZ  TYR A   5     232.355  32.622  -4.367  1.00  0.00           C  
ATOM     73  OH  TYR A   5     232.441  33.974  -4.312  1.00  0.00           O  
ATOM     74  H   TYR A   5     233.616  28.514  -1.405  1.00  0.00           H  
ATOM     75  HA  TYR A   5     231.708  27.808  -2.349  1.00  0.00           H  
ATOM     76  HB2 TYR A   5     232.868  27.902  -5.135  1.00  0.00           H  
ATOM     77  HB3 TYR A   5     231.188  27.968  -4.656  1.00  0.00           H  
ATOM     78  HD1 TYR A   5     230.275  30.054  -3.497  1.00  0.00           H  
ATOM     79  HD2 TYR A   5     234.171  29.910  -5.358  1.00  0.00           H  
ATOM     80  HE1 TYR A   5     230.400  32.550  -3.468  1.00  0.00           H  
ATOM     81  HE2 TYR A   5     234.288  32.382  -5.301  1.00  0.00           H  
ATOM     82  HH  TYR A   5     233.327  34.250  -4.551  1.00  0.00           H  
ATOM     83  N   GLY A   6     233.662  25.364  -2.757  1.00  0.00           N  
ATOM     84  CA  GLY A   6     233.790  23.903  -2.868  1.00  0.00           C  
ATOM     85  C   GLY A   6     232.753  23.087  -2.057  1.00  0.00           C  
ATOM     86  O   GLY A   6     232.349  23.469  -0.961  1.00  0.00           O  
ATOM     87  H   GLY A   6     234.451  25.883  -2.390  1.00  0.00           H  
ATOM     88  HA2 GLY A   6     233.718  23.637  -3.925  1.00  0.00           H  
ATOM     89  HA3 GLY A   6     234.784  23.619  -2.530  1.00  0.00           H  
ATOM     90  N   GLN A   7     232.316  21.943  -2.587  1.00  0.00           N  
ATOM     91  CA  GLN A   7     231.164  21.160  -2.109  1.00  0.00           C  
ATOM     92  C   GLN A   7     231.434  20.263  -0.867  1.00  0.00           C  
ATOM     93  O   GLN A   7     232.444  19.565  -0.796  1.00  0.00           O  
ATOM     94  CB  GLN A   7     230.658  20.371  -3.334  1.00  0.00           C  
ATOM     95  CG  GLN A   7     229.510  19.365  -3.102  1.00  0.00           C  
ATOM     96  CD  GLN A   7     228.906  18.837  -4.411  1.00  0.00           C  
ATOM     97  OE1 GLN A   7     228.987  19.460  -5.456  1.00  0.00           O  
ATOM     98  NE2 GLN A   7     228.286  17.677  -4.389  1.00  0.00           N  
ATOM     99  H   GLN A   7     232.716  21.671  -3.472  1.00  0.00           H  
ATOM    100  HA  GLN A   7     230.380  21.866  -1.833  1.00  0.00           H  
ATOM    101  HB2 GLN A   7     230.329  21.112  -4.067  1.00  0.00           H  
ATOM    102  HB3 GLN A   7     231.493  19.821  -3.773  1.00  0.00           H  
ATOM    103  HG2 GLN A   7     229.895  18.515  -2.536  1.00  0.00           H  
ATOM    104  HG3 GLN A   7     228.710  19.837  -2.537  1.00  0.00           H  
ATOM    105 HE21 GLN A   7     228.195  17.145  -3.536  1.00  0.00           H  
ATOM    106 HE22 GLN A   7     227.918  17.327  -5.268  1.00  0.00           H  
ATOM    107  N   CYS A   8     230.514  20.245   0.107  1.00  0.00           N  
ATOM    108  CA  CYS A   8     230.370  19.214   1.156  1.00  0.00           C  
ATOM    109  C   CYS A   8     228.955  18.563   1.188  1.00  0.00           C  
ATOM    110  O   CYS A   8     228.436  18.251   2.258  1.00  0.00           O  
ATOM    111  CB  CYS A   8     230.669  19.794   2.556  1.00  0.00           C  
ATOM    112  SG  CYS A   8     232.003  20.969   2.888  1.00  0.00           S  
ATOM    113  H   CYS A   8     229.824  20.986   0.108  1.00  0.00           H  
ATOM    114  HA  CYS A   8     231.070  18.399   0.961  1.00  0.00           H  
ATOM    115  HB2 CYS A   8     229.785  20.300   2.937  1.00  0.00           H  
ATOM    116  HB3 CYS A   8     230.853  18.949   3.224  1.00  0.00           H  
ATOM    117  N   GLY A   9     228.304  18.368   0.036  1.00  0.00           N  
ATOM    118  CA  GLY A   9     226.964  17.758  -0.080  1.00  0.00           C  
ATOM    119  C   GLY A   9     226.860  16.625  -1.118  1.00  0.00           C  
ATOM    120  O   GLY A   9     227.785  16.372  -1.887  1.00  0.00           O  
ATOM    121  H   GLY A   9     228.792  18.606  -0.810  1.00  0.00           H  
ATOM    122  HA2 GLY A   9     226.655  17.332   0.876  1.00  0.00           H  
ATOM    123  HA3 GLY A   9     226.231  18.519  -0.329  1.00  0.00           H  
ATOM    124  N   GLY A  10     225.736  15.900  -1.091  1.00  0.00           N  
ATOM    125  CA  GLY A  10     225.591  14.542  -1.639  1.00  0.00           C  
ATOM    126  C   GLY A  10     225.693  14.367  -3.170  1.00  0.00           C  
ATOM    127  O   GLY A  10     226.314  13.418  -3.649  1.00  0.00           O  
ATOM    128  H   GLY A  10     225.013  16.240  -0.476  1.00  0.00           H  
ATOM    129  HA2 GLY A  10     226.336  13.899  -1.168  1.00  0.00           H  
ATOM    130  HA3 GLY A  10     224.608  14.175  -1.342  1.00  0.00           H  
ATOM    131  N   ILE A  11     225.027  15.226  -3.953  1.00  0.00           N  
ATOM    132  CA  ILE A  11     224.876  15.056  -5.412  1.00  0.00           C  
ATOM    133  C   ILE A  11     226.233  14.946  -6.156  1.00  0.00           C  
ATOM    134  O   ILE A  11     226.983  15.915  -6.267  1.00  0.00           O  
ATOM    135  CB  ILE A  11     223.942  16.146  -5.991  1.00  0.00           C  
ATOM    136  CG1 ILE A  11     222.490  15.997  -5.475  1.00  0.00           C  
ATOM    137  CG2 ILE A  11     223.951  16.188  -7.530  1.00  0.00           C  
ATOM    138  CD1 ILE A  11     221.733  14.747  -5.954  1.00  0.00           C  
ATOM    139  H   ILE A  11     224.601  16.025  -3.507  1.00  0.00           H  
ATOM    140  HA  ILE A  11     224.364  14.106  -5.563  1.00  0.00           H  
ATOM    141  HB  ILE A  11     224.311  17.116  -5.651  1.00  0.00           H  
ATOM    142 HG12 ILE A  11     222.485  16.010  -4.384  1.00  0.00           H  
ATOM    143 HG13 ILE A  11     221.917  16.859  -5.815  1.00  0.00           H  
ATOM    144 HG21 ILE A  11     223.734  15.204  -7.946  1.00  0.00           H  
ATOM    145 HG22 ILE A  11     223.206  16.900  -7.887  1.00  0.00           H  
ATOM    146 HG23 ILE A  11     224.923  16.516  -7.897  1.00  0.00           H  
ATOM    147 HD11 ILE A  11     221.685  14.716  -7.042  1.00  0.00           H  
ATOM    148 HD12 ILE A  11     222.197  13.832  -5.587  1.00  0.00           H  
ATOM    149 HD13 ILE A  11     220.713  14.781  -5.572  1.00  0.00           H  
ATOM    150  N   GLY A  12     226.543  13.739  -6.652  1.00  0.00           N  
ATOM    151  CA  GLY A  12     227.786  13.393  -7.355  1.00  0.00           C  
ATOM    152  C   GLY A  12     229.073  13.488  -6.510  1.00  0.00           C  
ATOM    153  O   GLY A  12     230.108  13.920  -7.012  1.00  0.00           O  
ATOM    154  H   GLY A  12     225.887  12.998  -6.463  1.00  0.00           H  
ATOM    155  HA2 GLY A  12     227.702  12.367  -7.710  1.00  0.00           H  
ATOM    156  HA3 GLY A  12     227.892  14.041  -8.226  1.00  0.00           H  
ATOM    157  N   TYR A  13     229.020  13.080  -5.234  1.00  0.00           N  
ATOM    158  CA  TYR A  13     230.090  13.347  -4.257  1.00  0.00           C  
ATOM    159  C   TYR A  13     230.442  12.182  -3.299  1.00  0.00           C  
ATOM    160  O   TYR A  13     229.851  11.105  -3.327  1.00  0.00           O  
ATOM    161  CB  TYR A  13     229.709  14.625  -3.478  1.00  0.00           C  
ATOM    162  CG  TYR A  13     230.851  15.607  -3.281  1.00  0.00           C  
ATOM    163  CD1 TYR A  13     231.421  16.231  -4.413  1.00  0.00           C  
ATOM    164  CD2 TYR A  13     231.335  15.918  -1.989  1.00  0.00           C  
ATOM    165  CE1 TYR A  13     232.482  17.143  -4.259  1.00  0.00           C  
ATOM    166  CE2 TYR A  13     232.396  16.839  -1.841  1.00  0.00           C  
ATOM    167  CZ  TYR A  13     232.955  17.461  -2.977  1.00  0.00           C  
ATOM    168  OH  TYR A  13     233.946  18.376  -2.852  1.00  0.00           O  
ATOM    169  H   TYR A  13     228.123  12.786  -4.871  1.00  0.00           H  
ATOM    170  HA  TYR A  13     231.021  13.526  -4.802  1.00  0.00           H  
ATOM    171  HB2 TYR A  13     228.942  15.171  -4.026  1.00  0.00           H  
ATOM    172  HB3 TYR A  13     229.261  14.355  -2.520  1.00  0.00           H  
ATOM    173  HD1 TYR A  13     231.041  16.012  -5.403  1.00  0.00           H  
ATOM    174  HD2 TYR A  13     230.892  15.462  -1.114  1.00  0.00           H  
ATOM    175  HE1 TYR A  13     232.924  17.618  -5.122  1.00  0.00           H  
ATOM    176  HE2 TYR A  13     232.774  17.075  -0.860  1.00  0.00           H  
ATOM    177  HH  TYR A  13     234.034  18.691  -1.943  1.00  0.00           H  
ATOM    178  N   SER A  14     231.430  12.421  -2.426  1.00  0.00           N  
ATOM    179  CA  SER A  14     231.833  11.538  -1.317  1.00  0.00           C  
ATOM    180  C   SER A  14     232.093  12.350  -0.027  1.00  0.00           C  
ATOM    181  O   SER A  14     231.194  12.522   0.791  1.00  0.00           O  
ATOM    182  CB  SER A  14     233.024  10.660  -1.749  1.00  0.00           C  
ATOM    183  OG  SER A  14     234.190  11.442  -1.989  1.00  0.00           O  
ATOM    184  H   SER A  14     231.880  13.320  -2.506  1.00  0.00           H  
ATOM    185  HA  SER A  14     231.009  10.860  -1.080  1.00  0.00           H  
ATOM    186  HB2 SER A  14     233.230   9.916  -0.974  1.00  0.00           H  
ATOM    187  HB3 SER A  14     232.734  10.127  -2.659  1.00  0.00           H  
ATOM    188  HG  SER A  14     234.836  10.921  -2.480  1.00  0.00           H  
ATOM    189  N   GLY A  15     233.302  12.899   0.144  1.00  0.00           N  
ATOM    190  CA  GLY A  15     233.602  13.866   1.212  1.00  0.00           C  
ATOM    191  C   GLY A  15     235.067  14.327   1.382  1.00  0.00           C  
ATOM    192  O   GLY A  15     235.564  14.332   2.510  1.00  0.00           O  
ATOM    193  H   GLY A  15     233.990  12.661  -0.562  1.00  0.00           H  
ATOM    194  HA2 GLY A  15     233.005  14.763   1.038  1.00  0.00           H  
ATOM    195  HA3 GLY A  15     233.281  13.437   2.165  1.00  0.00           H  
ATOM    196  N   PRO A  16     235.753  14.822   0.330  1.00  0.00           N  
ATOM    197  CA  PRO A  16     237.064  15.481   0.455  1.00  0.00           C  
ATOM    198  C   PRO A  16     236.964  16.900   1.081  1.00  0.00           C  
ATOM    199  O   PRO A  16     237.582  17.851   0.608  1.00  0.00           O  
ATOM    200  CB  PRO A  16     237.601  15.503  -0.988  1.00  0.00           C  
ATOM    201  CG  PRO A  16     236.320  15.700  -1.803  1.00  0.00           C  
ATOM    202  CD  PRO A  16     235.336  14.794  -1.065  1.00  0.00           C  
ATOM    203  HA  PRO A  16     237.742  14.892   1.078  1.00  0.00           H  
ATOM    204  HB2 PRO A  16     238.340  16.283  -1.177  1.00  0.00           H  
ATOM    205  HB3 PRO A  16     238.036  14.531  -1.234  1.00  0.00           H  
ATOM    206  HG2 PRO A  16     235.998  16.743  -1.734  1.00  0.00           H  
ATOM    207  HG3 PRO A  16     236.439  15.419  -2.851  1.00  0.00           H  
ATOM    208  HD2 PRO A  16     234.313  15.137  -1.207  1.00  0.00           H  
ATOM    209  HD3 PRO A  16     235.443  13.780  -1.453  1.00  0.00           H  
ATOM    210  N   THR A  17     236.215  17.055   2.178  1.00  0.00           N  
ATOM    211  CA  THR A  17     235.733  18.340   2.740  1.00  0.00           C  
ATOM    212  C   THR A  17     236.800  19.252   3.396  1.00  0.00           C  
ATOM    213  O   THR A  17     236.477  20.119   4.207  1.00  0.00           O  
ATOM    214  CB  THR A  17     234.596  18.075   3.755  1.00  0.00           C  
ATOM    215  OG1 THR A  17     235.057  17.260   4.816  1.00  0.00           O  
ATOM    216  CG2 THR A  17     233.384  17.374   3.134  1.00  0.00           C  
ATOM    217  H   THR A  17     235.873  16.206   2.609  1.00  0.00           H  
ATOM    218  HA  THR A  17     235.306  18.927   1.925  1.00  0.00           H  
ATOM    219  HB  THR A  17     234.243  19.025   4.168  1.00  0.00           H  
ATOM    220  HG1 THR A  17     235.071  16.344   4.529  1.00  0.00           H  
ATOM    221 HG21 THR A  17     233.027  17.947   2.280  1.00  0.00           H  
ATOM    222 HG22 THR A  17     233.637  16.368   2.811  1.00  0.00           H  
ATOM    223 HG23 THR A  17     232.588  17.307   3.877  1.00  0.00           H  
ATOM    224  N   VAL A  18     238.083  19.121   3.038  1.00  0.00           N  
ATOM    225  CA  VAL A  18     239.214  19.809   3.687  1.00  0.00           C  
ATOM    226  C   VAL A  18     239.324  21.292   3.252  1.00  0.00           C  
ATOM    227  O   VAL A  18     240.298  21.692   2.606  1.00  0.00           O  
ATOM    228  CB  VAL A  18     240.527  19.020   3.445  1.00  0.00           C  
ATOM    229  CG1 VAL A  18     241.649  19.523   4.374  1.00  0.00           C  
ATOM    230  CG2 VAL A  18     240.365  17.508   3.684  1.00  0.00           C  
ATOM    231  H   VAL A  18     238.263  18.485   2.272  1.00  0.00           H  
ATOM    232  HA  VAL A  18     239.038  19.810   4.765  1.00  0.00           H  
ATOM    233  HB  VAL A  18     240.841  19.156   2.407  1.00  0.00           H  
ATOM    234 HG11 VAL A  18     241.805  20.595   4.271  1.00  0.00           H  
ATOM    235 HG12 VAL A  18     241.395  19.311   5.413  1.00  0.00           H  
ATOM    236 HG13 VAL A  18     242.584  19.018   4.131  1.00  0.00           H  
ATOM    237 HG21 VAL A  18     239.978  17.326   4.687  1.00  0.00           H  
ATOM    238 HG22 VAL A  18     239.682  17.070   2.955  1.00  0.00           H  
ATOM    239 HG23 VAL A  18     241.330  17.010   3.579  1.00  0.00           H  
ATOM    240  N   CYS A  19     238.313  22.106   3.564  1.00  0.00           N  
ATOM    241  CA  CYS A  19     238.198  23.518   3.168  1.00  0.00           C  
ATOM    242  C   CYS A  19     239.404  24.408   3.580  1.00  0.00           C  
ATOM    243  O   CYS A  19     240.134  24.113   4.530  1.00  0.00           O  
ATOM    244  CB  CYS A  19     236.853  24.058   3.687  1.00  0.00           C  
ATOM    245  SG  CYS A  19     236.470  25.789   3.309  1.00  0.00           S  
ATOM    246  H   CYS A  19     237.539  21.685   4.070  1.00  0.00           H  
ATOM    247  HA  CYS A  19     238.134  23.536   2.083  1.00  0.00           H  
ATOM    248  HB2 CYS A  19     236.030  23.461   3.293  1.00  0.00           H  
ATOM    249  HB3 CYS A  19     236.834  23.980   4.774  1.00  0.00           H  
ATOM    250  N   ALA A  20     239.636  25.510   2.860  1.00  0.00           N  
ATOM    251  CA  ALA A  20     240.523  26.606   3.276  1.00  0.00           C  
ATOM    252  C   ALA A  20     240.029  27.318   4.568  1.00  0.00           C  
ATOM    253  O   ALA A  20     239.532  28.442   4.530  1.00  0.00           O  
ATOM    254  CB  ALA A  20     240.695  27.567   2.089  1.00  0.00           C  
ATOM    255  H   ALA A  20     239.026  25.671   2.068  1.00  0.00           H  
ATOM    256  HA  ALA A  20     241.512  26.199   3.494  1.00  0.00           H  
ATOM    257  HB1 ALA A  20     241.096  27.034   1.225  1.00  0.00           H  
ATOM    258  HB2 ALA A  20     239.733  28.007   1.819  1.00  0.00           H  
ATOM    259  HB3 ALA A  20     241.384  28.370   2.356  1.00  0.00           H  
ATOM    260  N   SER A  21     240.181  26.639   5.715  1.00  0.00           N  
ATOM    261  CA  SER A  21     239.701  27.055   7.049  1.00  0.00           C  
ATOM    262  C   SER A  21     239.827  28.572   7.338  1.00  0.00           C  
ATOM    263  O   SER A  21     240.929  29.107   7.449  1.00  0.00           O  
ATOM    264  CB  SER A  21     240.399  26.233   8.142  1.00  0.00           C  
ATOM    265  OG  SER A  21     239.792  26.471   9.402  1.00  0.00           O  
ATOM    266  H   SER A  21     240.518  25.691   5.607  1.00  0.00           H  
ATOM    267  HA  SER A  21     238.644  26.783   7.083  1.00  0.00           H  
ATOM    268  HB2 SER A  21     240.336  25.168   7.907  1.00  0.00           H  
ATOM    269  HB3 SER A  21     241.455  26.513   8.191  1.00  0.00           H  
ATOM    270  HG  SER A  21     238.836  26.371   9.337  1.00  0.00           H  
ATOM    271  N   GLY A  22     238.681  29.255   7.379  1.00  0.00           N  
ATOM    272  CA  GLY A  22     238.544  30.700   7.152  1.00  0.00           C  
ATOM    273  C   GLY A  22     237.291  30.964   6.301  1.00  0.00           C  
ATOM    274  O   GLY A  22     236.381  31.667   6.731  1.00  0.00           O  
ATOM    275  H   GLY A  22     237.842  28.701   7.251  1.00  0.00           H  
ATOM    276  HA2 GLY A  22     238.455  31.206   8.114  1.00  0.00           H  
ATOM    277  HA3 GLY A  22     239.408  31.107   6.624  1.00  0.00           H  
ATOM    278  N   THR A  23     237.205  30.283   5.152  1.00  0.00           N  
ATOM    279  CA  THR A  23     235.923  29.822   4.575  1.00  0.00           C  
ATOM    280  C   THR A  23     235.467  28.496   5.239  1.00  0.00           C  
ATOM    281  O   THR A  23     236.244  27.852   5.955  1.00  0.00           O  
ATOM    282  CB  THR A  23     236.026  29.692   3.043  1.00  0.00           C  
ATOM    283  OG1 THR A  23     236.967  28.708   2.667  1.00  0.00           O  
ATOM    284  CG2 THR A  23     236.488  30.996   2.386  1.00  0.00           C  
ATOM    285  H   THR A  23     238.024  29.752   4.870  1.00  0.00           H  
ATOM    286  HA  THR A  23     235.148  30.565   4.775  1.00  0.00           H  
ATOM    287  HB  THR A  23     235.050  29.422   2.638  1.00  0.00           H  
ATOM    288  HG1 THR A  23     237.000  28.692   1.709  1.00  0.00           H  
ATOM    289 HG21 THR A  23     237.460  31.299   2.773  1.00  0.00           H  
ATOM    290 HG22 THR A  23     236.572  30.869   1.309  1.00  0.00           H  
ATOM    291 HG23 THR A  23     235.764  31.784   2.598  1.00  0.00           H  
ATOM    292  N   THR A  24     234.191  28.111   5.094  1.00  0.00           N  
ATOM    293  CA  THR A  24     233.491  27.119   5.949  1.00  0.00           C  
ATOM    294  C   THR A  24     233.087  25.797   5.243  1.00  0.00           C  
ATOM    295  O   THR A  24     233.958  25.064   4.790  1.00  0.00           O  
ATOM    296  CB  THR A  24     232.309  27.785   6.692  1.00  0.00           C  
ATOM    297  OG1 THR A  24     231.285  28.135   5.782  1.00  0.00           O  
ATOM    298  CG2 THR A  24     232.720  29.052   7.456  1.00  0.00           C  
ATOM    299  H   THR A  24     233.614  28.755   4.555  1.00  0.00           H  
ATOM    300  HA  THR A  24     234.173  26.791   6.736  1.00  0.00           H  
ATOM    301  HB  THR A  24     231.900  27.081   7.421  1.00  0.00           H  
ATOM    302  HG1 THR A  24     231.631  28.857   5.221  1.00  0.00           H  
ATOM    303 HG21 THR A  24     233.509  28.819   8.172  1.00  0.00           H  
ATOM    304 HG22 THR A  24     233.082  29.819   6.769  1.00  0.00           H  
ATOM    305 HG23 THR A  24     231.859  29.455   7.993  1.00  0.00           H  
ATOM    306  N   CYS A  25     231.793  25.436   5.184  1.00  0.00           N  
ATOM    307  CA  CYS A  25     231.230  24.126   4.756  1.00  0.00           C  
ATOM    308  C   CYS A  25     229.698  24.048   5.038  1.00  0.00           C  
ATOM    309  O   CYS A  25     229.214  23.126   5.692  1.00  0.00           O  
ATOM    310  CB  CYS A  25     232.012  22.969   5.433  1.00  0.00           C  
ATOM    311  SG  CYS A  25     231.655  21.252   4.999  1.00  0.00           S  
ATOM    312  H   CYS A  25     231.154  26.184   5.434  1.00  0.00           H  
ATOM    313  HA  CYS A  25     231.367  24.023   3.679  1.00  0.00           H  
ATOM    314  HB2 CYS A  25     233.075  23.022   5.228  1.00  0.00           H  
ATOM    315  HB3 CYS A  25     231.878  23.046   6.511  1.00  0.00           H  
ATOM    316  N   GLN A  26     228.928  25.044   4.581  1.00  0.00           N  
ATOM    317  CA  GLN A  26     227.630  25.456   5.146  1.00  0.00           C  
ATOM    318  C   GLN A  26     226.469  25.586   4.115  1.00  0.00           C  
ATOM    319  O   GLN A  26     226.685  25.923   2.953  1.00  0.00           O  
ATOM    320  CB  GLN A  26     227.912  26.779   5.874  1.00  0.00           C  
ATOM    321  CG  GLN A  26     226.801  27.226   6.841  1.00  0.00           C  
ATOM    322  CD  GLN A  26     227.157  28.450   7.691  1.00  0.00           C  
ATOM    323  OE1 GLN A  26     226.369  28.893   8.511  1.00  0.00           O  
ATOM    324  NE2 GLN A  26     228.335  29.029   7.552  1.00  0.00           N  
ATOM    325  H   GLN A  26     229.392  25.717   3.984  1.00  0.00           H  
ATOM    326  HA  GLN A  26     227.318  24.729   5.900  1.00  0.00           H  
ATOM    327  HB2 GLN A  26     228.825  26.648   6.461  1.00  0.00           H  
ATOM    328  HB3 GLN A  26     228.085  27.558   5.130  1.00  0.00           H  
ATOM    329  HG2 GLN A  26     225.892  27.470   6.286  1.00  0.00           H  
ATOM    330  HG3 GLN A  26     226.581  26.418   7.539  1.00  0.00           H  
ATOM    331 HE21 GLN A  26     229.016  28.716   6.876  1.00  0.00           H  
ATOM    332 HE22 GLN A  26     228.487  29.833   8.132  1.00  0.00           H  
ATOM    333  N   VAL A  27     225.233  25.281   4.525  1.00  0.00           N  
ATOM    334  CA  VAL A  27     224.024  25.164   3.683  1.00  0.00           C  
ATOM    335  C   VAL A  27     223.708  26.353   2.727  1.00  0.00           C  
ATOM    336  O   VAL A  27     223.572  27.494   3.161  1.00  0.00           O  
ATOM    337  CB  VAL A  27     222.803  24.821   4.576  1.00  0.00           C  
ATOM    338  CG1 VAL A  27     222.950  23.451   5.261  1.00  0.00           C  
ATOM    339  CG2 VAL A  27     222.518  25.886   5.651  1.00  0.00           C  
ATOM    340  H   VAL A  27     225.145  24.994   5.485  1.00  0.00           H  
ATOM    341  HA  VAL A  27     224.167  24.292   3.045  1.00  0.00           H  
ATOM    342  HB  VAL A  27     221.921  24.752   3.931  1.00  0.00           H  
ATOM    343 HG11 VAL A  27     223.119  22.673   4.515  1.00  0.00           H  
ATOM    344 HG12 VAL A  27     223.777  23.452   5.972  1.00  0.00           H  
ATOM    345 HG13 VAL A  27     222.033  23.212   5.802  1.00  0.00           H  
ATOM    346 HG21 VAL A  27     223.394  26.045   6.281  1.00  0.00           H  
ATOM    347 HG22 VAL A  27     222.244  26.836   5.192  1.00  0.00           H  
ATOM    348 HG23 VAL A  27     221.685  25.574   6.282  1.00  0.00           H  
ATOM    349  N   LEU A  28     223.498  26.063   1.432  1.00  0.00           N  
ATOM    350  CA  LEU A  28     222.773  26.922   0.477  1.00  0.00           C  
ATOM    351  C   LEU A  28     222.021  26.128  -0.630  1.00  0.00           C  
ATOM    352  O   LEU A  28     220.927  25.621  -0.386  1.00  0.00           O  
ATOM    353  CB  LEU A  28     223.616  28.125  -0.012  1.00  0.00           C  
ATOM    354  CG  LEU A  28     225.104  27.948  -0.407  1.00  0.00           C  
ATOM    355  CD1 LEU A  28     225.617  26.527  -0.672  1.00  0.00           C  
ATOM    356  CD2 LEU A  28     225.437  28.847  -1.614  1.00  0.00           C  
ATOM    357  H   LEU A  28     223.747  25.131   1.131  1.00  0.00           H  
ATOM    358  HA  LEU A  28     221.952  27.377   1.038  1.00  0.00           H  
ATOM    359  HB2 LEU A  28     223.075  28.594  -0.835  1.00  0.00           H  
ATOM    360  HB3 LEU A  28     223.614  28.860   0.797  1.00  0.00           H  
ATOM    361  HG  LEU A  28     225.702  28.304   0.435  1.00  0.00           H  
ATOM    362 HD11 LEU A  28     225.004  25.946  -1.347  1.00  0.00           H  
ATOM    363 HD12 LEU A  28     226.595  26.611  -1.128  1.00  0.00           H  
ATOM    364 HD13 LEU A  28     225.728  25.980   0.261  1.00  0.00           H  
ATOM    365 HD21 LEU A  28     225.199  29.885  -1.380  1.00  0.00           H  
ATOM    366 HD22 LEU A  28     226.499  28.788  -1.857  1.00  0.00           H  
ATOM    367 HD23 LEU A  28     224.862  28.535  -2.487  1.00  0.00           H  
ATOM    368  N   ASN A  29     222.556  25.991  -1.853  1.00  0.00           N  
ATOM    369  CA  ASN A  29     222.015  25.071  -2.874  1.00  0.00           C  
ATOM    370  C   ASN A  29     221.859  23.594  -2.381  1.00  0.00           C  
ATOM    371  O   ASN A  29     222.694  23.112  -1.615  1.00  0.00           O  
ATOM    372  CB  ASN A  29     222.863  25.159  -4.162  1.00  0.00           C  
ATOM    373  CG  ASN A  29     224.266  24.582  -3.999  1.00  0.00           C  
ATOM    374  OD1 ASN A  29     224.454  23.376  -3.994  1.00  0.00           O  
ATOM    375  ND2 ASN A  29     225.266  25.430  -3.887  1.00  0.00           N  
ATOM    376  H   ASN A  29     223.410  26.487  -2.040  1.00  0.00           H  
ATOM    377  HA  ASN A  29     221.025  25.459  -3.118  1.00  0.00           H  
ATOM    378  HB2 ASN A  29     222.384  24.589  -4.957  1.00  0.00           H  
ATOM    379  HB3 ASN A  29     222.923  26.195  -4.495  1.00  0.00           H  
ATOM    380 HD21 ASN A  29     225.121  26.421  -3.884  1.00  0.00           H  
ATOM    381 HD22 ASN A  29     226.197  25.047  -3.756  1.00  0.00           H  
ATOM    382  N   PRO A  30     220.836  22.847  -2.852  1.00  0.00           N  
ATOM    383  CA  PRO A  30     220.575  21.462  -2.435  1.00  0.00           C  
ATOM    384  C   PRO A  30     221.736  20.476  -2.681  1.00  0.00           C  
ATOM    385  O   PRO A  30     221.875  19.489  -1.962  1.00  0.00           O  
ATOM    386  CB  PRO A  30     219.293  21.046  -3.174  1.00  0.00           C  
ATOM    387  CG  PRO A  30     219.240  21.991  -4.376  1.00  0.00           C  
ATOM    388  CD  PRO A  30     219.824  23.281  -3.807  1.00  0.00           C  
ATOM    389  HA  PRO A  30     220.376  21.447  -1.362  1.00  0.00           H  
ATOM    390  HB2 PRO A  30     219.287  19.996  -3.481  1.00  0.00           H  
ATOM    391  HB3 PRO A  30     218.428  21.234  -2.534  1.00  0.00           H  
ATOM    392  HG2 PRO A  30     219.883  21.609  -5.172  1.00  0.00           H  
ATOM    393  HG3 PRO A  30     218.224  22.124  -4.753  1.00  0.00           H  
ATOM    394  HD2 PRO A  30     220.220  23.890  -4.619  1.00  0.00           H  
ATOM    395  HD3 PRO A  30     219.050  23.837  -3.271  1.00  0.00           H  
ATOM    396  N   TYR A  31     222.576  20.715  -3.694  1.00  0.00           N  
ATOM    397  CA  TYR A  31     223.749  19.878  -3.986  1.00  0.00           C  
ATOM    398  C   TYR A  31     224.845  19.931  -2.887  1.00  0.00           C  
ATOM    399  O   TYR A  31     225.547  18.944  -2.663  1.00  0.00           O  
ATOM    400  CB  TYR A  31     224.332  20.253  -5.367  1.00  0.00           C  
ATOM    401  CG  TYR A  31     223.365  20.426  -6.537  1.00  0.00           C  
ATOM    402  CD1 TYR A  31     222.139  19.722  -6.594  1.00  0.00           C  
ATOM    403  CD2 TYR A  31     223.716  21.293  -7.598  1.00  0.00           C  
ATOM    404  CE1 TYR A  31     221.278  19.884  -7.700  1.00  0.00           C  
ATOM    405  CE2 TYR A  31     222.840  21.473  -8.690  1.00  0.00           C  
ATOM    406  CZ  TYR A  31     221.619  20.775  -8.732  1.00  0.00           C  
ATOM    407  OH  TYR A  31     220.759  20.977  -9.765  1.00  0.00           O  
ATOM    408  H   TYR A  31     222.429  21.536  -4.259  1.00  0.00           H  
ATOM    409  HA  TYR A  31     223.423  18.839  -4.040  1.00  0.00           H  
ATOM    410  HB2 TYR A  31     224.893  21.183  -5.254  1.00  0.00           H  
ATOM    411  HB3 TYR A  31     225.054  19.484  -5.650  1.00  0.00           H  
ATOM    412  HD1 TYR A  31     221.841  19.077  -5.783  1.00  0.00           H  
ATOM    413  HD2 TYR A  31     224.658  21.825  -7.574  1.00  0.00           H  
ATOM    414  HE1 TYR A  31     220.351  19.336  -7.756  1.00  0.00           H  
ATOM    415  HE2 TYR A  31     223.109  22.146  -9.490  1.00  0.00           H  
ATOM    416  HH  TYR A  31     221.103  21.634 -10.371  1.00  0.00           H  
ATOM    417  N   ALA A  32     225.010  21.086  -2.226  1.00  0.00           N  
ATOM    418  CA  ALA A  32     226.148  21.422  -1.365  1.00  0.00           C  
ATOM    419  C   ALA A  32     225.784  22.203  -0.077  1.00  0.00           C  
ATOM    420  O   ALA A  32     225.461  23.387  -0.129  1.00  0.00           O  
ATOM    421  CB  ALA A  32     227.157  22.212  -2.214  1.00  0.00           C  
ATOM    422  H   ALA A  32     224.386  21.846  -2.479  1.00  0.00           H  
ATOM    423  HA  ALA A  32     226.677  20.518  -1.072  1.00  0.00           H  
ATOM    424  HB1 ALA A  32     227.377  21.677  -3.139  1.00  0.00           H  
ATOM    425  HB2 ALA A  32     226.757  23.194  -2.469  1.00  0.00           H  
ATOM    426  HB3 ALA A  32     228.082  22.349  -1.655  1.00  0.00           H  
ATOM    427  N   SER A  33     226.014  21.604   1.101  1.00  0.00           N  
ATOM    428  CA  SER A  33     226.612  22.377   2.209  1.00  0.00           C  
ATOM    429  C   SER A  33     228.055  22.758   1.818  1.00  0.00           C  
ATOM    430  O   SER A  33     228.799  21.881   1.389  1.00  0.00           O  
ATOM    431  CB  SER A  33     226.558  21.578   3.520  1.00  0.00           C  
ATOM    432  OG  SER A  33     226.747  22.459   4.615  1.00  0.00           O  
ATOM    433  H   SER A  33     226.199  20.614   1.071  1.00  0.00           H  
ATOM    434  HA  SER A  33     226.029  23.285   2.346  1.00  0.00           H  
ATOM    435  HB2 SER A  33     225.565  21.138   3.628  1.00  0.00           H  
ATOM    436  HB3 SER A  33     227.295  20.769   3.524  1.00  0.00           H  
ATOM    437  HG  SER A  33     227.664  22.430   4.927  1.00  0.00           H  
ATOM    438  N   GLN A  34     228.409  24.041   1.770  1.00  0.00           N  
ATOM    439  CA  GLN A  34     229.437  24.568   0.859  1.00  0.00           C  
ATOM    440  C   GLN A  34     230.516  25.450   1.533  1.00  0.00           C  
ATOM    441  O   GLN A  34     230.235  26.230   2.441  1.00  0.00           O  
ATOM    442  CB  GLN A  34     228.691  25.340  -0.240  1.00  0.00           C  
ATOM    443  CG  GLN A  34     229.535  25.574  -1.503  1.00  0.00           C  
ATOM    444  CD  GLN A  34     228.725  26.186  -2.641  1.00  0.00           C  
ATOM    445  OE1 GLN A  34     227.960  25.515  -3.313  1.00  0.00           O  
ATOM    446  NE2 GLN A  34     228.840  27.478  -2.881  1.00  0.00           N  
ATOM    447  H   GLN A  34     227.732  24.708   2.115  1.00  0.00           H  
ATOM    448  HA  GLN A  34     229.948  23.737   0.368  1.00  0.00           H  
ATOM    449  HB2 GLN A  34     227.809  24.766  -0.536  1.00  0.00           H  
ATOM    450  HB3 GLN A  34     228.364  26.299   0.172  1.00  0.00           H  
ATOM    451  HG2 GLN A  34     230.378  26.216  -1.260  1.00  0.00           H  
ATOM    452  HG3 GLN A  34     229.909  24.617  -1.867  1.00  0.00           H  
ATOM    453 HE21 GLN A  34     229.465  28.048  -2.342  1.00  0.00           H  
ATOM    454 HE22 GLN A  34     228.302  27.828  -3.653  1.00  0.00           H  
ATOM    455  N   CYS A  35     231.765  25.337   1.078  1.00  0.00           N  
ATOM    456  CA  CYS A  35     232.951  26.066   1.562  1.00  0.00           C  
ATOM    457  C   CYS A  35     232.910  27.577   1.213  1.00  0.00           C  
ATOM    458  O   CYS A  35     233.697  28.063   0.403  1.00  0.00           O  
ATOM    459  CB  CYS A  35     234.183  25.281   1.053  1.00  0.00           C  
ATOM    460  SG  CYS A  35     235.885  25.889   1.244  1.00  0.00           S  
ATOM    461  H   CYS A  35     231.903  24.669   0.330  1.00  0.00           H  
ATOM    462  HA  CYS A  35     232.973  26.019   2.646  1.00  0.00           H  
ATOM    463  HB2 CYS A  35     234.157  24.289   1.503  1.00  0.00           H  
ATOM    464  HB3 CYS A  35     234.080  25.165  -0.025  1.00  0.00           H  
ATOM    465  N   LEU A  36     231.960  28.306   1.811  1.00  0.00           N  
ATOM    466  CA  LEU A  36     231.829  29.773   1.794  1.00  0.00           C  
ATOM    467  C   LEU A  36     232.611  30.457   2.933  1.00  0.00           C  
ATOM    468  O   LEU A  36     233.298  31.453   2.629  1.00  0.00           O  
ATOM    469  CB  LEU A  36     230.353  30.187   1.903  1.00  0.00           C  
ATOM    470  CG  LEU A  36     229.463  29.697   0.753  1.00  0.00           C  
ATOM    471  CD1 LEU A  36     228.030  30.189   1.001  1.00  0.00           C  
ATOM    472  CD2 LEU A  36     229.946  30.219  -0.608  1.00  0.00           C  
ATOM    473  OXT LEU A  36     232.515  29.962   4.083  1.00  0.00           O  
ATOM    474  H   LEU A  36     231.324  27.804   2.418  1.00  0.00           H  
ATOM    475  HA  LEU A  36     232.223  30.165   0.858  1.00  0.00           H  
ATOM    476  HB2 LEU A  36     229.952  29.817   2.850  1.00  0.00           H  
ATOM    477  HB3 LEU A  36     230.306  31.280   1.929  1.00  0.00           H  
ATOM    478  HG  LEU A  36     229.459  28.606   0.736  1.00  0.00           H  
ATOM    479 HD11 LEU A  36     227.666  29.821   1.962  1.00  0.00           H  
ATOM    480 HD12 LEU A  36     228.002  31.281   1.000  1.00  0.00           H  
ATOM    481 HD13 LEU A  36     227.381  29.820   0.210  1.00  0.00           H  
ATOM    482 HD21 LEU A  36     230.039  31.307  -0.585  1.00  0.00           H  
ATOM    483 HD22 LEU A  36     230.912  29.784  -0.866  1.00  0.00           H  
ATOM    484 HD23 LEU A  36     229.225  29.946  -1.378  1.00  0.00           H  
TER     485      LEU A  36                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   THR A   1     243.899  20.786   1.088  1.00  0.00           N  
ATOM      2  CA  THR A   1     242.574  21.432   1.366  1.00  0.00           C  
ATOM      3  C   THR A   1     241.798  21.806   0.076  1.00  0.00           C  
ATOM      4  O   THR A   1     242.381  21.743  -1.001  1.00  0.00           O  
ATOM      5  CB  THR A   1     242.776  22.718   2.203  1.00  0.00           C  
ATOM      6  OG1 THR A   1     243.818  23.457   1.594  1.00  0.00           O  
ATOM      7  CG2 THR A   1     243.187  22.449   3.655  1.00  0.00           C  
ATOM      8  H1  THR A   1     243.809  20.032   0.419  1.00  0.00           H  
ATOM      9  H2  THR A   1     244.468  21.516   0.670  1.00  0.00           H  
ATOM     10  H3  THR A   1     244.351  20.476   1.935  1.00  0.00           H  
ATOM     11  HA  THR A   1     241.962  20.719   1.916  1.00  0.00           H  
ATOM     12  HB  THR A   1     241.857  23.313   2.226  1.00  0.00           H  
ATOM     13  HG1 THR A   1     243.940  24.292   2.062  1.00  0.00           H  
ATOM     14 HG21 THR A   1     244.126  21.902   3.719  1.00  0.00           H  
ATOM     15 HG22 THR A   1     243.307  23.400   4.177  1.00  0.00           H  
ATOM     16 HG23 THR A   1     242.407  21.885   4.169  1.00  0.00           H  
ATOM     17  N   GLN A   2     240.520  22.195   0.174  1.00  0.00           N  
ATOM     18  CA  GLN A   2     239.723  22.795  -0.923  1.00  0.00           C  
ATOM     19  C   GLN A   2     239.504  24.317  -0.717  1.00  0.00           C  
ATOM     20  O   GLN A   2     239.422  24.782   0.416  1.00  0.00           O  
ATOM     21  CB  GLN A   2     238.404  22.001  -1.056  1.00  0.00           C  
ATOM     22  CG  GLN A   2     237.287  22.661  -1.899  1.00  0.00           C  
ATOM     23  CD  GLN A   2     237.679  23.096  -3.309  1.00  0.00           C  
ATOM     24  OE1 GLN A   2     238.436  22.437  -3.999  1.00  0.00           O  
ATOM     25  NE2 GLN A   2     237.224  24.251  -3.751  1.00  0.00           N  
ATOM     26  H   GLN A   2     240.088  22.169   1.088  1.00  0.00           H  
ATOM     27  HA  GLN A   2     240.258  22.680  -1.869  1.00  0.00           H  
ATOM     28  HB2 GLN A   2     238.636  21.023  -1.487  1.00  0.00           H  
ATOM     29  HB3 GLN A   2     237.988  21.828  -0.063  1.00  0.00           H  
ATOM     30  HG2 GLN A   2     236.464  21.955  -2.003  1.00  0.00           H  
ATOM     31  HG3 GLN A   2     236.907  23.531  -1.368  1.00  0.00           H  
ATOM     32 HE21 GLN A   2     236.662  24.852  -3.157  1.00  0.00           H  
ATOM     33 HE22 GLN A   2     237.444  24.502  -4.700  1.00  0.00           H  
ATOM     34  N   SER A   3     239.439  25.096  -1.804  1.00  0.00           N  
ATOM     35  CA  SER A   3     239.192  26.554  -1.791  1.00  0.00           C  
ATOM     36  C   SER A   3     237.689  26.955  -1.859  1.00  0.00           C  
ATOM     37  O   SER A   3     236.797  26.127  -1.648  1.00  0.00           O  
ATOM     38  CB  SER A   3     240.040  27.195  -2.904  1.00  0.00           C  
ATOM     39  OG  SER A   3     240.059  28.607  -2.771  1.00  0.00           O  
ATOM     40  H   SER A   3     239.502  24.639  -2.702  1.00  0.00           H  
ATOM     41  HA  SER A   3     239.557  26.965  -0.849  1.00  0.00           H  
ATOM     42  HB2 SER A   3     241.065  26.815  -2.853  1.00  0.00           H  
ATOM     43  HB3 SER A   3     239.637  26.926  -3.883  1.00  0.00           H  
ATOM     44  HG  SER A   3     240.673  28.871  -2.077  1.00  0.00           H  
ATOM     45  N   HIS A   4     237.402  28.234  -2.121  1.00  0.00           N  
ATOM     46  CA  HIS A   4     236.062  28.840  -2.036  1.00  0.00           C  
ATOM     47  C   HIS A   4     234.995  28.194  -2.959  1.00  0.00           C  
ATOM     48  O   HIS A   4     235.316  27.602  -3.990  1.00  0.00           O  
ATOM     49  CB  HIS A   4     236.181  30.362  -2.255  1.00  0.00           C  
ATOM     50  CG  HIS A   4     235.058  31.156  -1.638  1.00  0.00           C  
ATOM     51  ND1 HIS A   4     234.379  32.167  -2.316  1.00  0.00           N  
ATOM     52  CD2 HIS A   4     234.558  31.078  -0.370  1.00  0.00           C  
ATOM     53  CE1 HIS A   4     233.511  32.662  -1.424  1.00  0.00           C  
ATOM     54  NE2 HIS A   4     233.599  32.051  -0.233  1.00  0.00           N  
ATOM     55  H   HIS A   4     238.187  28.828  -2.360  1.00  0.00           H  
ATOM     56  HA  HIS A   4     235.737  28.668  -1.007  1.00  0.00           H  
ATOM     57  HB2 HIS A   4     237.092  30.725  -1.774  1.00  0.00           H  
ATOM     58  HB3 HIS A   4     236.257  30.584  -3.321  1.00  0.00           H  
ATOM     59  HD2 HIS A   4     234.855  30.401   0.411  1.00  0.00           H  
ATOM     60  HE1 HIS A   4     232.830  33.474  -1.633  1.00  0.00           H  
ATOM     61  HE2 HIS A   4     233.101  32.230   0.639  1.00  0.00           H  
ATOM     62  N   TYR A   5     233.726  28.224  -2.539  1.00  0.00           N  
ATOM     63  CA  TYR A   5     232.579  27.598  -3.219  1.00  0.00           C  
ATOM     64  C   TYR A   5     232.640  26.050  -3.381  1.00  0.00           C  
ATOM     65  O   TYR A   5     231.745  25.446  -3.970  1.00  0.00           O  
ATOM     66  CB  TYR A   5     232.282  28.324  -4.549  1.00  0.00           C  
ATOM     67  CG  TYR A   5     232.094  29.837  -4.475  1.00  0.00           C  
ATOM     68  CD1 TYR A   5     231.161  30.405  -3.574  1.00  0.00           C  
ATOM     69  CD2 TYR A   5     232.792  30.680  -5.373  1.00  0.00           C  
ATOM     70  CE1 TYR A   5     230.936  31.799  -3.572  1.00  0.00           C  
ATOM     71  CE2 TYR A   5     232.562  32.073  -5.368  1.00  0.00           C  
ATOM     72  CZ  TYR A   5     231.635  32.627  -4.468  1.00  0.00           C  
ATOM     73  OH  TYR A   5     231.403  33.964  -4.480  1.00  0.00           O  
ATOM     74  H   TYR A   5     233.543  28.699  -1.660  1.00  0.00           H  
ATOM     75  HA  TYR A   5     231.723  27.771  -2.570  1.00  0.00           H  
ATOM     76  HB2 TYR A   5     233.087  28.090  -5.246  1.00  0.00           H  
ATOM     77  HB3 TYR A   5     231.364  27.914  -4.974  1.00  0.00           H  
ATOM     78  HD1 TYR A   5     230.607  29.780  -2.890  1.00  0.00           H  
ATOM     79  HD2 TYR A   5     233.499  30.262  -6.074  1.00  0.00           H  
ATOM     80  HE1 TYR A   5     230.235  32.239  -2.879  1.00  0.00           H  
ATOM     81  HE2 TYR A   5     233.109  32.711  -6.044  1.00  0.00           H  
ATOM     82  HH  TYR A   5     231.986  34.396  -5.105  1.00  0.00           H  
ATOM     83  N   GLY A   6     233.644  25.361  -2.823  1.00  0.00           N  
ATOM     84  CA  GLY A   6     233.739  23.893  -2.832  1.00  0.00           C  
ATOM     85  C   GLY A   6     232.533  23.156  -2.206  1.00  0.00           C  
ATOM     86  O   GLY A   6     232.107  23.477  -1.099  1.00  0.00           O  
ATOM     87  H   GLY A   6     234.386  25.897  -2.398  1.00  0.00           H  
ATOM     88  HA2 GLY A   6     233.895  23.561  -3.862  1.00  0.00           H  
ATOM     89  HA3 GLY A   6     234.618  23.616  -2.255  1.00  0.00           H  
ATOM     90  N   GLN A   7     231.971  22.154  -2.889  1.00  0.00           N  
ATOM     91  CA  GLN A   7     230.883  21.310  -2.371  1.00  0.00           C  
ATOM     92  C   GLN A   7     231.346  20.434  -1.180  1.00  0.00           C  
ATOM     93  O   GLN A   7     232.314  19.695  -1.317  1.00  0.00           O  
ATOM     94  CB  GLN A   7     230.330  20.476  -3.553  1.00  0.00           C  
ATOM     95  CG  GLN A   7     229.262  19.413  -3.197  1.00  0.00           C  
ATOM     96  CD  GLN A   7     228.599  18.763  -4.421  1.00  0.00           C  
ATOM     97  OE1 GLN A   7     228.945  19.031  -5.561  1.00  0.00           O  
ATOM     98  NE2 GLN A   7     227.628  17.897  -4.215  1.00  0.00           N  
ATOM     99  H   GLN A   7     232.343  21.933  -3.798  1.00  0.00           H  
ATOM    100  HA  GLN A   7     230.083  21.965  -2.024  1.00  0.00           H  
ATOM    101  HB2 GLN A   7     229.896  21.177  -4.270  1.00  0.00           H  
ATOM    102  HB3 GLN A   7     231.158  19.964  -4.050  1.00  0.00           H  
ATOM    103  HG2 GLN A   7     229.725  18.610  -2.622  1.00  0.00           H  
ATOM    104  HG3 GLN A   7     228.479  19.869  -2.594  1.00  0.00           H  
ATOM    105 HE21 GLN A   7     227.381  17.636  -3.271  1.00  0.00           H  
ATOM    106 HE22 GLN A   7     227.223  17.421  -5.014  1.00  0.00           H  
ATOM    107  N   CYS A   8     230.664  20.491  -0.028  1.00  0.00           N  
ATOM    108  CA  CYS A   8     230.806  19.546   1.099  1.00  0.00           C  
ATOM    109  C   CYS A   8     229.460  18.818   1.389  1.00  0.00           C  
ATOM    110  O   CYS A   8     229.061  18.648   2.538  1.00  0.00           O  
ATOM    111  CB  CYS A   8     231.359  20.268   2.357  1.00  0.00           C  
ATOM    112  SG  CYS A   8     232.417  21.721   2.133  1.00  0.00           S  
ATOM    113  H   CYS A   8     229.974  21.222   0.090  1.00  0.00           H  
ATOM    114  HA  CYS A   8     231.524  18.767   0.831  1.00  0.00           H  
ATOM    115  HB2 CYS A   8     230.538  20.639   2.965  1.00  0.00           H  
ATOM    116  HB3 CYS A   8     231.911  19.546   2.958  1.00  0.00           H  
ATOM    117  N   GLY A   9     228.721  18.420   0.342  1.00  0.00           N  
ATOM    118  CA  GLY A   9     227.345  17.891   0.424  1.00  0.00           C  
ATOM    119  C   GLY A   9     226.988  16.821  -0.631  1.00  0.00           C  
ATOM    120  O   GLY A   9     227.638  16.711  -1.664  1.00  0.00           O  
ATOM    121  H   GLY A   9     229.132  18.527  -0.573  1.00  0.00           H  
ATOM    122  HA2 GLY A   9     227.182  17.449   1.409  1.00  0.00           H  
ATOM    123  HA3 GLY A   9     226.652  18.722   0.313  1.00  0.00           H  
ATOM    124  N   GLY A  10     225.959  16.014  -0.350  1.00  0.00           N  
ATOM    125  CA  GLY A  10     225.692  14.687  -0.938  1.00  0.00           C  
ATOM    126  C   GLY A  10     225.604  14.516  -2.475  1.00  0.00           C  
ATOM    127  O   GLY A  10     226.286  13.656  -3.037  1.00  0.00           O  
ATOM    128  H   GLY A  10     225.451  16.245   0.489  1.00  0.00           H  
ATOM    129  HA2 GLY A  10     226.459  14.002  -0.572  1.00  0.00           H  
ATOM    130  HA3 GLY A  10     224.737  14.347  -0.532  1.00  0.00           H  
ATOM    131  N   ILE A  11     224.690  15.219  -3.160  1.00  0.00           N  
ATOM    132  CA  ILE A  11     224.324  14.902  -4.558  1.00  0.00           C  
ATOM    133  C   ILE A  11     225.537  14.918  -5.527  1.00  0.00           C  
ATOM    134  O   ILE A  11     226.079  15.971  -5.860  1.00  0.00           O  
ATOM    135  CB  ILE A  11     223.125  15.760  -5.036  1.00  0.00           C  
ATOM    136  CG1 ILE A  11     221.876  15.443  -4.174  1.00  0.00           C  
ATOM    137  CG2 ILE A  11     222.824  15.532  -6.531  1.00  0.00           C  
ATOM    138  CD1 ILE A  11     220.592  16.170  -4.598  1.00  0.00           C  
ATOM    139  H   ILE A  11     224.206  15.961  -2.678  1.00  0.00           H  
ATOM    140  HA  ILE A  11     223.940  13.878  -4.557  1.00  0.00           H  
ATOM    141  HB  ILE A  11     223.385  16.809  -4.922  1.00  0.00           H  
ATOM    142 HG12 ILE A  11     221.677  14.369  -4.204  1.00  0.00           H  
ATOM    143 HG13 ILE A  11     222.077  15.719  -3.137  1.00  0.00           H  
ATOM    144 HG21 ILE A  11     223.693  15.772  -7.145  1.00  0.00           H  
ATOM    145 HG22 ILE A  11     222.542  14.493  -6.705  1.00  0.00           H  
ATOM    146 HG23 ILE A  11     222.018  16.184  -6.863  1.00  0.00           H  
ATOM    147 HD11 ILE A  11     220.761  17.245  -4.631  1.00  0.00           H  
ATOM    148 HD12 ILE A  11     220.247  15.821  -5.570  1.00  0.00           H  
ATOM    149 HD13 ILE A  11     219.807  15.967  -3.870  1.00  0.00           H  
ATOM    150  N   GLY A  12     225.955  13.718  -5.958  1.00  0.00           N  
ATOM    151  CA  GLY A  12     227.093  13.464  -6.850  1.00  0.00           C  
ATOM    152  C   GLY A  12     228.479  13.411  -6.172  1.00  0.00           C  
ATOM    153  O   GLY A  12     229.488  13.576  -6.854  1.00  0.00           O  
ATOM    154  H   GLY A  12     225.494  12.918  -5.557  1.00  0.00           H  
ATOM    155  HA2 GLY A  12     226.941  12.498  -7.334  1.00  0.00           H  
ATOM    156  HA3 GLY A  12     227.120  14.223  -7.635  1.00  0.00           H  
ATOM    157  N   TYR A  13     228.553  13.198  -4.847  1.00  0.00           N  
ATOM    158  CA  TYR A  13     229.731  13.588  -4.058  1.00  0.00           C  
ATOM    159  C   TYR A  13     230.177  12.611  -2.941  1.00  0.00           C  
ATOM    160  O   TYR A  13     229.492  12.435  -1.937  1.00  0.00           O  
ATOM    161  CB  TYR A  13     229.444  14.982  -3.477  1.00  0.00           C  
ATOM    162  CG  TYR A  13     230.667  15.865  -3.403  1.00  0.00           C  
ATOM    163  CD1 TYR A  13     231.185  16.402  -4.603  1.00  0.00           C  
ATOM    164  CD2 TYR A  13     231.312  16.119  -2.173  1.00  0.00           C  
ATOM    165  CE1 TYR A  13     232.312  17.243  -4.566  1.00  0.00           C  
ATOM    166  CE2 TYR A  13     232.451  16.947  -2.148  1.00  0.00           C  
ATOM    167  CZ  TYR A  13     232.888  17.573  -3.332  1.00  0.00           C  
ATOM    168  OH  TYR A  13     233.824  18.546  -3.274  1.00  0.00           O  
ATOM    169  H   TYR A  13     227.678  13.118  -4.340  1.00  0.00           H  
ATOM    170  HA  TYR A  13     230.584  13.686  -4.733  1.00  0.00           H  
ATOM    171  HB2 TYR A  13     228.724  15.510  -4.105  1.00  0.00           H  
ATOM    172  HB3 TYR A  13     228.980  14.880  -2.497  1.00  0.00           H  
ATOM    173  HD1 TYR A  13     230.701  16.189  -5.547  1.00  0.00           H  
ATOM    174  HD2 TYR A  13     230.927  15.708  -1.249  1.00  0.00           H  
ATOM    175  HE1 TYR A  13     232.693  17.687  -5.472  1.00  0.00           H  
ATOM    176  HE2 TYR A  13     232.949  17.162  -1.214  1.00  0.00           H  
ATOM    177  HH  TYR A  13     233.635  19.026  -2.459  1.00  0.00           H  
ATOM    178  N   SER A  14     231.391  12.054  -3.062  1.00  0.00           N  
ATOM    179  CA  SER A  14     232.139  11.396  -1.969  1.00  0.00           C  
ATOM    180  C   SER A  14     233.507  12.074  -1.695  1.00  0.00           C  
ATOM    181  O   SER A  14     234.525  11.404  -1.520  1.00  0.00           O  
ATOM    182  CB  SER A  14     232.287   9.896  -2.281  1.00  0.00           C  
ATOM    183  OG  SER A  14     233.201   9.695  -3.345  1.00  0.00           O  
ATOM    184  H   SER A  14     231.853  12.147  -3.955  1.00  0.00           H  
ATOM    185  HA  SER A  14     231.581  11.470  -1.034  1.00  0.00           H  
ATOM    186  HB2 SER A  14     232.649   9.368  -1.394  1.00  0.00           H  
ATOM    187  HB3 SER A  14     231.313   9.477  -2.547  1.00  0.00           H  
ATOM    188  HG  SER A  14     234.081   9.968  -3.052  1.00  0.00           H  
ATOM    189  N   GLY A  15     233.544  13.413  -1.682  1.00  0.00           N  
ATOM    190  CA  GLY A  15     234.768  14.224  -1.599  1.00  0.00           C  
ATOM    191  C   GLY A  15     235.172  14.642  -0.165  1.00  0.00           C  
ATOM    192  O   GLY A  15     234.390  15.312   0.509  1.00  0.00           O  
ATOM    193  H   GLY A  15     232.665  13.892  -1.811  1.00  0.00           H  
ATOM    194  HA2 GLY A  15     235.575  13.711  -2.120  1.00  0.00           H  
ATOM    195  HA3 GLY A  15     234.587  15.146  -2.150  1.00  0.00           H  
ATOM    196  N   PRO A  16     236.390  14.312   0.317  1.00  0.00           N  
ATOM    197  CA  PRO A  16     236.862  14.685   1.657  1.00  0.00           C  
ATOM    198  C   PRO A  16     237.280  16.173   1.726  1.00  0.00           C  
ATOM    199  O   PRO A  16     238.440  16.506   1.979  1.00  0.00           O  
ATOM    200  CB  PRO A  16     238.025  13.717   1.933  1.00  0.00           C  
ATOM    201  CG  PRO A  16     238.628  13.519   0.543  1.00  0.00           C  
ATOM    202  CD  PRO A  16     237.396  13.507  -0.367  1.00  0.00           C  
ATOM    203  HA  PRO A  16     236.086  14.522   2.410  1.00  0.00           H  
ATOM    204  HB2 PRO A  16     238.755  14.097   2.651  1.00  0.00           H  
ATOM    205  HB3 PRO A  16     237.631  12.765   2.298  1.00  0.00           H  
ATOM    206  HG2 PRO A  16     239.263  14.372   0.296  1.00  0.00           H  
ATOM    207  HG3 PRO A  16     239.206  12.596   0.467  1.00  0.00           H  
ATOM    208  HD2 PRO A  16     237.662  13.922  -1.342  1.00  0.00           H  
ATOM    209  HD3 PRO A  16     237.028  12.484  -0.482  1.00  0.00           H  
ATOM    210  N   THR A  17     236.343  17.103   1.512  1.00  0.00           N  
ATOM    211  CA  THR A  17     236.625  18.551   1.472  1.00  0.00           C  
ATOM    212  C   THR A  17     236.811  19.197   2.854  1.00  0.00           C  
ATOM    213  O   THR A  17     236.092  20.119   3.236  1.00  0.00           O  
ATOM    214  CB  THR A  17     235.597  19.315   0.617  1.00  0.00           C  
ATOM    215  OG1 THR A  17     234.282  18.995   1.011  1.00  0.00           O  
ATOM    216  CG2 THR A  17     235.761  18.965  -0.861  1.00  0.00           C  
ATOM    217  H   THR A  17     235.392  16.798   1.319  1.00  0.00           H  
ATOM    218  HA  THR A  17     237.582  18.701   0.967  1.00  0.00           H  
ATOM    219  HB  THR A  17     235.754  20.395   0.711  1.00  0.00           H  
ATOM    220  HG1 THR A  17     234.052  19.536   1.773  1.00  0.00           H  
ATOM    221 HG21 THR A  17     236.790  19.112  -1.186  1.00  0.00           H  
ATOM    222 HG22 THR A  17     235.470  17.930  -1.042  1.00  0.00           H  
ATOM    223 HG23 THR A  17     235.125  19.635  -1.433  1.00  0.00           H  
ATOM    224  N   VAL A  18     237.887  18.804   3.547  1.00  0.00           N  
ATOM    225  CA  VAL A  18     238.536  19.618   4.586  1.00  0.00           C  
ATOM    226  C   VAL A  18     238.986  20.969   3.974  1.00  0.00           C  
ATOM    227  O   VAL A  18     240.063  21.085   3.375  1.00  0.00           O  
ATOM    228  CB  VAL A  18     239.702  18.837   5.235  1.00  0.00           C  
ATOM    229  CG1 VAL A  18     240.368  19.668   6.348  1.00  0.00           C  
ATOM    230  CG2 VAL A  18     239.219  17.513   5.855  1.00  0.00           C  
ATOM    231  H   VAL A  18     238.372  17.993   3.182  1.00  0.00           H  
ATOM    232  HA  VAL A  18     237.808  19.819   5.376  1.00  0.00           H  
ATOM    233  HB  VAL A  18     240.453  18.607   4.475  1.00  0.00           H  
ATOM    234 HG11 VAL A  18     239.637  19.908   7.123  1.00  0.00           H  
ATOM    235 HG12 VAL A  18     241.184  19.103   6.800  1.00  0.00           H  
ATOM    236 HG13 VAL A  18     240.778  20.599   5.954  1.00  0.00           H  
ATOM    237 HG21 VAL A  18     238.462  17.711   6.614  1.00  0.00           H  
ATOM    238 HG22 VAL A  18     238.794  16.860   5.094  1.00  0.00           H  
ATOM    239 HG23 VAL A  18     240.056  16.991   6.321  1.00  0.00           H  
ATOM    240  N   CYS A  19     238.095  21.961   4.007  1.00  0.00           N  
ATOM    241  CA  CYS A  19     238.208  23.206   3.239  1.00  0.00           C  
ATOM    242  C   CYS A  19     239.226  24.233   3.799  1.00  0.00           C  
ATOM    243  O   CYS A  19     239.894  23.995   4.807  1.00  0.00           O  
ATOM    244  CB  CYS A  19     236.793  23.775   2.999  1.00  0.00           C  
ATOM    245  SG  CYS A  19     236.534  24.222   1.272  1.00  0.00           S  
ATOM    246  H   CYS A  19     237.191  21.732   4.401  1.00  0.00           H  
ATOM    247  HA  CYS A  19     238.609  22.920   2.267  1.00  0.00           H  
ATOM    248  HB2 CYS A  19     236.030  23.025   3.210  1.00  0.00           H  
ATOM    249  HB3 CYS A  19     236.588  24.641   3.629  1.00  0.00           H  
ATOM    250  N   ALA A  20     239.409  25.363   3.111  1.00  0.00           N  
ATOM    251  CA  ALA A  20     240.327  26.443   3.498  1.00  0.00           C  
ATOM    252  C   ALA A  20     239.890  27.208   4.775  1.00  0.00           C  
ATOM    253  O   ALA A  20     239.539  28.383   4.707  1.00  0.00           O  
ATOM    254  CB  ALA A  20     240.527  27.376   2.291  1.00  0.00           C  
ATOM    255  H   ALA A  20     238.918  25.461   2.231  1.00  0.00           H  
ATOM    256  HA  ALA A  20     241.303  26.005   3.712  1.00  0.00           H  
ATOM    257  HB1 ALA A  20     240.956  26.826   1.454  1.00  0.00           H  
ATOM    258  HB2 ALA A  20     239.574  27.811   1.984  1.00  0.00           H  
ATOM    259  HB3 ALA A  20     241.207  28.186   2.557  1.00  0.00           H  
ATOM    260  N   SER A  21     239.951  26.537   5.939  1.00  0.00           N  
ATOM    261  CA  SER A  21     239.592  27.044   7.284  1.00  0.00           C  
ATOM    262  C   SER A  21     239.776  28.572   7.466  1.00  0.00           C  
ATOM    263  O   SER A  21     240.896  29.062   7.609  1.00  0.00           O  
ATOM    264  CB  SER A  21     240.357  26.255   8.360  1.00  0.00           C  
ATOM    265  OG  SER A  21     239.893  26.588   9.660  1.00  0.00           O  
ATOM    266  H   SER A  21     240.179  25.555   5.850  1.00  0.00           H  
ATOM    267  HA  SER A  21     238.535  26.810   7.428  1.00  0.00           H  
ATOM    268  HB2 SER A  21     240.220  25.182   8.199  1.00  0.00           H  
ATOM    269  HB3 SER A  21     241.425  26.482   8.293  1.00  0.00           H  
ATOM    270  HG  SER A  21     238.936  26.496   9.713  1.00  0.00           H  
ATOM    271  N   GLY A  22     238.667  29.309   7.355  1.00  0.00           N  
ATOM    272  CA  GLY A  22     238.626  30.731   6.984  1.00  0.00           C  
ATOM    273  C   GLY A  22     237.414  30.993   6.073  1.00  0.00           C  
ATOM    274  O   GLY A  22     236.529  31.776   6.410  1.00  0.00           O  
ATOM    275  H   GLY A  22     237.813  28.781   7.210  1.00  0.00           H  
ATOM    276  HA2 GLY A  22     238.551  31.342   7.884  1.00  0.00           H  
ATOM    277  HA3 GLY A  22     239.524  31.020   6.437  1.00  0.00           H  
ATOM    278  N   THR A  23     237.335  30.223   4.981  1.00  0.00           N  
ATOM    279  CA  THR A  23     236.059  29.707   4.443  1.00  0.00           C  
ATOM    280  C   THR A  23     235.545  28.507   5.277  1.00  0.00           C  
ATOM    281  O   THR A  23     236.203  28.059   6.227  1.00  0.00           O  
ATOM    282  CB  THR A  23     236.197  29.275   2.968  1.00  0.00           C  
ATOM    283  OG1 THR A  23     236.903  28.051   2.844  1.00  0.00           O  
ATOM    284  CG2 THR A  23     236.921  30.308   2.101  1.00  0.00           C  
ATOM    285  H   THR A  23     238.146  29.639   4.811  1.00  0.00           H  
ATOM    286  HA  THR A  23     235.304  30.499   4.488  1.00  0.00           H  
ATOM    287  HB  THR A  23     235.188  29.141   2.566  1.00  0.00           H  
ATOM    288  HG1 THR A  23     236.777  27.727   1.950  1.00  0.00           H  
ATOM    289 HG21 THR A  23     237.929  30.489   2.473  1.00  0.00           H  
ATOM    290 HG22 THR A  23     236.993  29.946   1.076  1.00  0.00           H  
ATOM    291 HG23 THR A  23     236.360  31.244   2.116  1.00  0.00           H  
ATOM    292  N   THR A  24     234.357  27.989   4.945  1.00  0.00           N  
ATOM    293  CA  THR A  24     233.584  27.032   5.761  1.00  0.00           C  
ATOM    294  C   THR A  24     233.136  25.754   5.005  1.00  0.00           C  
ATOM    295  O   THR A  24     233.991  25.033   4.498  1.00  0.00           O  
ATOM    296  CB  THR A  24     232.420  27.775   6.450  1.00  0.00           C  
ATOM    297  OG1 THR A  24     231.463  28.171   5.486  1.00  0.00           O  
ATOM    298  CG2 THR A  24     232.883  29.023   7.213  1.00  0.00           C  
ATOM    299  H   THR A  24     233.845  28.528   4.250  1.00  0.00           H  
ATOM    300  HA  THR A  24     234.218  26.644   6.559  1.00  0.00           H  
ATOM    301  HB  THR A  24     231.946  27.102   7.169  1.00  0.00           H  
ATOM    302  HG1 THR A  24     231.882  28.841   4.910  1.00  0.00           H  
ATOM    303 HG21 THR A  24     233.674  28.766   7.922  1.00  0.00           H  
ATOM    304 HG22 THR A  24     233.261  29.777   6.519  1.00  0.00           H  
ATOM    305 HG23 THR A  24     232.044  29.456   7.760  1.00  0.00           H  
ATOM    306  N   CYS A  25     231.829  25.439   4.972  1.00  0.00           N  
ATOM    307  CA  CYS A  25     231.186  24.176   4.530  1.00  0.00           C  
ATOM    308  C   CYS A  25     229.676  24.129   4.943  1.00  0.00           C  
ATOM    309  O   CYS A  25     229.237  23.195   5.614  1.00  0.00           O  
ATOM    310  CB  CYS A  25     231.960  22.929   5.056  1.00  0.00           C  
ATOM    311  SG  CYS A  25     233.268  22.158   4.058  1.00  0.00           S  
ATOM    312  H   CYS A  25     231.230  26.207   5.253  1.00  0.00           H  
ATOM    313  HA  CYS A  25     231.211  24.124   3.443  1.00  0.00           H  
ATOM    314  HB2 CYS A  25     232.390  23.142   6.037  1.00  0.00           H  
ATOM    315  HB3 CYS A  25     231.278  22.092   5.181  1.00  0.00           H  
ATOM    316  N   GLN A  26     228.860  25.127   4.568  1.00  0.00           N  
ATOM    317  CA  GLN A  26     227.480  25.339   5.071  1.00  0.00           C  
ATOM    318  C   GLN A  26     226.427  25.774   4.007  1.00  0.00           C  
ATOM    319  O   GLN A  26     226.752  25.986   2.841  1.00  0.00           O  
ATOM    320  CB  GLN A  26     227.542  26.179   6.363  1.00  0.00           C  
ATOM    321  CG  GLN A  26     228.088  27.607   6.170  1.00  0.00           C  
ATOM    322  CD  GLN A  26     227.030  28.635   5.782  1.00  0.00           C  
ATOM    323  OE1 GLN A  26     225.835  28.386   5.814  1.00  0.00           O  
ATOM    324  NE2 GLN A  26     227.445  29.833   5.429  1.00  0.00           N  
ATOM    325  H   GLN A  26     229.244  25.812   3.927  1.00  0.00           H  
ATOM    326  HA  GLN A  26     227.089  24.383   5.415  1.00  0.00           H  
ATOM    327  HB2 GLN A  26     226.563  26.202   6.844  1.00  0.00           H  
ATOM    328  HB3 GLN A  26     228.212  25.655   7.049  1.00  0.00           H  
ATOM    329  HG2 GLN A  26     228.514  27.941   7.114  1.00  0.00           H  
ATOM    330  HG3 GLN A  26     228.877  27.619   5.421  1.00  0.00           H  
ATOM    331 HE21 GLN A  26     228.428  30.045   5.370  1.00  0.00           H  
ATOM    332 HE22 GLN A  26     226.728  30.478   5.143  1.00  0.00           H  
ATOM    333  N   VAL A  27     225.138  25.764   4.359  1.00  0.00           N  
ATOM    334  CA  VAL A  27     224.024  25.484   3.427  1.00  0.00           C  
ATOM    335  C   VAL A  27     223.617  26.607   2.438  1.00  0.00           C  
ATOM    336  O   VAL A  27     223.485  27.770   2.806  1.00  0.00           O  
ATOM    337  CB  VAL A  27     222.796  24.961   4.212  1.00  0.00           C  
ATOM    338  CG1 VAL A  27     223.110  23.658   4.963  1.00  0.00           C  
ATOM    339  CG2 VAL A  27     222.231  25.992   5.207  1.00  0.00           C  
ATOM    340  H   VAL A  27     224.933  25.731   5.345  1.00  0.00           H  
ATOM    341  HA  VAL A  27     224.342  24.647   2.804  1.00  0.00           H  
ATOM    342  HB  VAL A  27     222.006  24.729   3.489  1.00  0.00           H  
ATOM    343 HG11 VAL A  27     223.510  22.912   4.276  1.00  0.00           H  
ATOM    344 HG12 VAL A  27     223.832  23.836   5.760  1.00  0.00           H  
ATOM    345 HG13 VAL A  27     222.198  23.260   5.409  1.00  0.00           H  
ATOM    346 HG21 VAL A  27     221.914  26.891   4.684  1.00  0.00           H  
ATOM    347 HG22 VAL A  27     221.364  25.582   5.726  1.00  0.00           H  
ATOM    348 HG23 VAL A  27     222.984  26.266   5.947  1.00  0.00           H  
ATOM    349  N   LEU A  28     223.309  26.220   1.188  1.00  0.00           N  
ATOM    350  CA  LEU A  28     222.526  27.022   0.227  1.00  0.00           C  
ATOM    351  C   LEU A  28     221.803  26.188  -0.865  1.00  0.00           C  
ATOM    352  O   LEU A  28     220.577  26.102  -0.864  1.00  0.00           O  
ATOM    353  CB  LEU A  28     223.353  28.194  -0.342  1.00  0.00           C  
ATOM    354  CG  LEU A  28     224.707  27.790  -0.972  1.00  0.00           C  
ATOM    355  CD1 LEU A  28     224.722  28.093  -2.478  1.00  0.00           C  
ATOM    356  CD2 LEU A  28     225.852  28.530  -0.272  1.00  0.00           C  
ATOM    357  H   LEU A  28     223.524  25.262   0.952  1.00  0.00           H  
ATOM    358  HA  LEU A  28     221.715  27.491   0.791  1.00  0.00           H  
ATOM    359  HB2 LEU A  28     222.740  28.726  -1.074  1.00  0.00           H  
ATOM    360  HB3 LEU A  28     223.529  28.906   0.469  1.00  0.00           H  
ATOM    361  HG  LEU A  28     224.892  26.723  -0.833  1.00  0.00           H  
ATOM    362 HD11 LEU A  28     223.906  27.573  -2.974  1.00  0.00           H  
ATOM    363 HD12 LEU A  28     224.610  29.164  -2.649  1.00  0.00           H  
ATOM    364 HD13 LEU A  28     225.665  27.769  -2.911  1.00  0.00           H  
ATOM    365 HD21 LEU A  28     225.832  28.306   0.795  1.00  0.00           H  
ATOM    366 HD22 LEU A  28     226.813  28.215  -0.668  1.00  0.00           H  
ATOM    367 HD23 LEU A  28     225.746  29.605  -0.421  1.00  0.00           H  
ATOM    368  N   ASN A  29     222.528  25.548  -1.796  1.00  0.00           N  
ATOM    369  CA  ASN A  29     221.938  24.663  -2.820  1.00  0.00           C  
ATOM    370  C   ASN A  29     221.821  23.188  -2.343  1.00  0.00           C  
ATOM    371  O   ASN A  29     222.682  22.726  -1.596  1.00  0.00           O  
ATOM    372  CB  ASN A  29     222.693  24.816  -4.158  1.00  0.00           C  
ATOM    373  CG  ASN A  29     224.111  24.258  -4.138  1.00  0.00           C  
ATOM    374  OD1 ASN A  29     224.309  23.053  -4.177  1.00  0.00           O  
ATOM    375  ND2 ASN A  29     225.125  25.100  -4.107  1.00  0.00           N  
ATOM    376  H   ASN A  29     223.532  25.581  -1.697  1.00  0.00           H  
ATOM    377  HA  ASN A  29     220.928  25.023  -3.023  1.00  0.00           H  
ATOM    378  HB2 ASN A  29     222.163  24.273  -4.940  1.00  0.00           H  
ATOM    379  HB3 ASN A  29     222.714  25.867  -4.452  1.00  0.00           H  
ATOM    380 HD21 ASN A  29     224.977  26.092  -4.070  1.00  0.00           H  
ATOM    381 HD22 ASN A  29     226.049  24.701  -4.124  1.00  0.00           H  
ATOM    382  N   PRO A  30     220.800  22.421  -2.782  1.00  0.00           N  
ATOM    383  CA  PRO A  30     220.581  21.033  -2.347  1.00  0.00           C  
ATOM    384  C   PRO A  30     221.785  20.090  -2.544  1.00  0.00           C  
ATOM    385  O   PRO A  30     221.949  19.129  -1.794  1.00  0.00           O  
ATOM    386  CB  PRO A  30     219.329  20.553  -3.103  1.00  0.00           C  
ATOM    387  CG  PRO A  30     219.225  21.505  -4.293  1.00  0.00           C  
ATOM    388  CD  PRO A  30     219.745  22.817  -3.706  1.00  0.00           C  
ATOM    389  HA  PRO A  30     220.359  21.041  -1.278  1.00  0.00           H  
ATOM    390  HB2 PRO A  30     219.386  19.508  -3.420  1.00  0.00           H  
ATOM    391  HB3 PRO A  30     218.450  20.685  -2.468  1.00  0.00           H  
ATOM    392  HG2 PRO A  30     219.884  21.167  -5.096  1.00  0.00           H  
ATOM    393  HG3 PRO A  30     218.203  21.591  -4.667  1.00  0.00           H  
ATOM    394  HD2 PRO A  30     220.081  23.475  -4.510  1.00  0.00           H  
ATOM    395  HD3 PRO A  30     218.947  23.308  -3.141  1.00  0.00           H  
ATOM    396  N   TYR A  31     222.644  20.345  -3.538  1.00  0.00           N  
ATOM    397  CA  TYR A  31     223.881  19.583  -3.751  1.00  0.00           C  
ATOM    398  C   TYR A  31     224.934  19.829  -2.640  1.00  0.00           C  
ATOM    399  O   TYR A  31     225.581  18.901  -2.152  1.00  0.00           O  
ATOM    400  CB  TYR A  31     224.473  19.882  -5.151  1.00  0.00           C  
ATOM    401  CG  TYR A  31     223.506  20.202  -6.290  1.00  0.00           C  
ATOM    402  CD1 TYR A  31     222.314  19.460  -6.463  1.00  0.00           C  
ATOM    403  CD2 TYR A  31     223.793  21.267  -7.176  1.00  0.00           C  
ATOM    404  CE1 TYR A  31     221.395  19.818  -7.473  1.00  0.00           C  
ATOM    405  CE2 TYR A  31     222.883  21.608  -8.200  1.00  0.00           C  
ATOM    406  CZ  TYR A  31     221.686  20.882  -8.345  1.00  0.00           C  
ATOM    407  OH  TYR A  31     220.812  21.212  -9.331  1.00  0.00           O  
ATOM    408  H   TYR A  31     222.478  21.148  -4.125  1.00  0.00           H  
ATOM    409  HA  TYR A  31     223.629  18.528  -3.706  1.00  0.00           H  
ATOM    410  HB2 TYR A  31     225.160  20.724  -5.056  1.00  0.00           H  
ATOM    411  HB3 TYR A  31     225.073  19.025  -5.459  1.00  0.00           H  
ATOM    412  HD1 TYR A  31     222.102  18.626  -5.815  1.00  0.00           H  
ATOM    413  HD2 TYR A  31     224.714  21.823  -7.076  1.00  0.00           H  
ATOM    414  HE1 TYR A  31     220.472  19.270  -7.594  1.00  0.00           H  
ATOM    415  HE2 TYR A  31     223.104  22.425  -8.869  1.00  0.00           H  
ATOM    416  HH  TYR A  31     221.209  21.844  -9.933  1.00  0.00           H  
ATOM    417  N   ALA A  32     225.123  21.098  -2.267  1.00  0.00           N  
ATOM    418  CA  ALA A  32     226.220  21.597  -1.440  1.00  0.00           C  
ATOM    419  C   ALA A  32     225.792  22.303  -0.130  1.00  0.00           C  
ATOM    420  O   ALA A  32     225.410  23.474  -0.126  1.00  0.00           O  
ATOM    421  CB  ALA A  32     227.080  22.516  -2.319  1.00  0.00           C  
ATOM    422  H   ALA A  32     224.530  21.784  -2.719  1.00  0.00           H  
ATOM    423  HA  ALA A  32     226.880  20.775  -1.166  1.00  0.00           H  
ATOM    424  HB1 ALA A  32     227.338  22.018  -3.254  1.00  0.00           H  
ATOM    425  HB2 ALA A  32     226.541  23.433  -2.549  1.00  0.00           H  
ATOM    426  HB3 ALA A  32     227.998  22.775  -1.795  1.00  0.00           H  
ATOM    427  N   SER A  33     226.057  21.647   1.007  1.00  0.00           N  
ATOM    428  CA  SER A  33     226.651  22.351   2.152  1.00  0.00           C  
ATOM    429  C   SER A  33     228.063  22.831   1.741  1.00  0.00           C  
ATOM    430  O   SER A  33     228.938  22.001   1.507  1.00  0.00           O  
ATOM    431  CB  SER A  33     226.673  21.428   3.380  1.00  0.00           C  
ATOM    432  OG  SER A  33     226.843  22.183   4.561  1.00  0.00           O  
ATOM    433  H   SER A  33     226.283  20.671   0.908  1.00  0.00           H  
ATOM    434  HA  SER A  33     226.026  23.212   2.392  1.00  0.00           H  
ATOM    435  HB2 SER A  33     225.703  20.936   3.468  1.00  0.00           H  
ATOM    436  HB3 SER A  33     227.440  20.656   3.286  1.00  0.00           H  
ATOM    437  HG  SER A  33     227.779  22.266   4.799  1.00  0.00           H  
ATOM    438  N   GLN A  34     228.234  24.122   1.448  1.00  0.00           N  
ATOM    439  CA  GLN A  34     229.287  24.673   0.579  1.00  0.00           C  
ATOM    440  C   GLN A  34     230.352  25.509   1.326  1.00  0.00           C  
ATOM    441  O   GLN A  34     230.052  26.195   2.303  1.00  0.00           O  
ATOM    442  CB  GLN A  34     228.595  25.526  -0.503  1.00  0.00           C  
ATOM    443  CG  GLN A  34     229.588  26.082  -1.542  1.00  0.00           C  
ATOM    444  CD  GLN A  34     228.915  26.731  -2.752  1.00  0.00           C  
ATOM    445  OE1 GLN A  34     228.210  27.718  -2.653  1.00  0.00           O  
ATOM    446  NE2 GLN A  34     229.132  26.230  -3.950  1.00  0.00           N  
ATOM    447  H   GLN A  34     227.481  24.754   1.698  1.00  0.00           H  
ATOM    448  HA  GLN A  34     229.802  23.853   0.077  1.00  0.00           H  
ATOM    449  HB2 GLN A  34     227.845  24.920  -1.007  1.00  0.00           H  
ATOM    450  HB3 GLN A  34     228.085  26.359  -0.017  1.00  0.00           H  
ATOM    451  HG2 GLN A  34     230.210  26.848  -1.081  1.00  0.00           H  
ATOM    452  HG3 GLN A  34     230.232  25.272  -1.878  1.00  0.00           H  
ATOM    453 HE21 GLN A  34     229.870  25.552  -4.088  1.00  0.00           H  
ATOM    454 HE22 GLN A  34     228.745  26.763  -4.707  1.00  0.00           H  
ATOM    455  N   CYS A  35     231.595  25.505   0.833  1.00  0.00           N  
ATOM    456  CA  CYS A  35     232.657  26.392   1.327  1.00  0.00           C  
ATOM    457  C   CYS A  35     232.417  27.884   0.995  1.00  0.00           C  
ATOM    458  O   CYS A  35     233.125  28.456   0.164  1.00  0.00           O  
ATOM    459  CB  CYS A  35     234.028  25.931   0.816  1.00  0.00           C  
ATOM    460  SG  CYS A  35     234.432  24.180   0.940  1.00  0.00           S  
ATOM    461  H   CYS A  35     231.797  24.869   0.070  1.00  0.00           H  
ATOM    462  HA  CYS A  35     232.692  26.315   2.412  1.00  0.00           H  
ATOM    463  HB2 CYS A  35     234.142  26.182  -0.236  1.00  0.00           H  
ATOM    464  HB3 CYS A  35     234.784  26.474   1.385  1.00  0.00           H  
ATOM    465  N   LEU A  36     231.434  28.509   1.643  1.00  0.00           N  
ATOM    466  CA  LEU A  36     231.377  29.968   1.803  1.00  0.00           C  
ATOM    467  C   LEU A  36     232.520  30.479   2.713  1.00  0.00           C  
ATOM    468  O   LEU A  36     232.802  29.801   3.729  1.00  0.00           O  
ATOM    469  CB  LEU A  36     230.008  30.378   2.370  1.00  0.00           C  
ATOM    470  CG  LEU A  36     228.822  30.165   1.405  1.00  0.00           C  
ATOM    471  CD1 LEU A  36     227.519  30.365   2.190  1.00  0.00           C  
ATOM    472  CD2 LEU A  36     228.865  31.153   0.229  1.00  0.00           C  
ATOM    473  OXT LEU A  36     233.120  31.519   2.360  1.00  0.00           O  
ATOM    474  H   LEU A  36     230.867  27.949   2.265  1.00  0.00           H  
ATOM    475  HA  LEU A  36     231.511  30.435   0.827  1.00  0.00           H  
ATOM    476  HB2 LEU A  36     229.833  29.818   3.293  1.00  0.00           H  
ATOM    477  HB3 LEU A  36     230.041  31.438   2.631  1.00  0.00           H  
ATOM    478  HG  LEU A  36     228.838  29.147   1.010  1.00  0.00           H  
ATOM    479 HD11 LEU A  36     227.575  31.270   2.795  1.00  0.00           H  
ATOM    480 HD12 LEU A  36     226.667  30.458   1.521  1.00  0.00           H  
ATOM    481 HD13 LEU A  36     227.351  29.505   2.838  1.00  0.00           H  
ATOM    482 HD21 LEU A  36     228.889  32.179   0.598  1.00  0.00           H  
ATOM    483 HD22 LEU A  36     229.741  30.975  -0.393  1.00  0.00           H  
ATOM    484 HD23 LEU A  36     227.980  31.025  -0.395  1.00  0.00           H  
TER     485      LEU A  36                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   THR A   1     245.134  22.006   0.470  1.00  0.00           N  
ATOM      2  CA  THR A   1     243.720  22.439   0.238  1.00  0.00           C  
ATOM      3  C   THR A   1     243.607  23.776  -0.530  1.00  0.00           C  
ATOM      4  O   THR A   1     244.590  24.510  -0.603  1.00  0.00           O  
ATOM      5  CB  THR A   1     242.993  22.583   1.594  1.00  0.00           C  
ATOM      6  OG1 THR A   1     243.837  23.309   2.467  1.00  0.00           O  
ATOM      7  CG2 THR A   1     242.729  21.228   2.262  1.00  0.00           C  
ATOM      8  H1  THR A   1     245.694  22.096  -0.366  1.00  0.00           H  
ATOM      9  H2  THR A   1     245.481  22.660   1.168  1.00  0.00           H  
ATOM     10  H3  THR A   1     245.183  21.075   0.856  1.00  0.00           H  
ATOM     11  HA  THR A   1     243.221  21.679  -0.362  1.00  0.00           H  
ATOM     12  HB  THR A   1     242.044  23.111   1.476  1.00  0.00           H  
ATOM     13  HG1 THR A   1     243.329  23.563   3.247  1.00  0.00           H  
ATOM     14 HG21 THR A   1     242.099  20.608   1.624  1.00  0.00           H  
ATOM     15 HG22 THR A   1     243.657  20.699   2.474  1.00  0.00           H  
ATOM     16 HG23 THR A   1     242.204  21.381   3.206  1.00  0.00           H  
ATOM     17  N   GLN A   2     242.441  24.083  -1.107  1.00  0.00           N  
ATOM     18  CA  GLN A   2     242.050  25.436  -1.529  1.00  0.00           C  
ATOM     19  C   GLN A   2     241.431  26.241  -0.356  1.00  0.00           C  
ATOM     20  O   GLN A   2     241.268  25.715   0.745  1.00  0.00           O  
ATOM     21  CB  GLN A   2     241.092  25.309  -2.733  1.00  0.00           C  
ATOM     22  CG  GLN A   2     239.660  24.900  -2.322  1.00  0.00           C  
ATOM     23  CD  GLN A   2     238.833  24.332  -3.469  1.00  0.00           C  
ATOM     24  OE1 GLN A   2     238.983  23.179  -3.845  1.00  0.00           O  
ATOM     25  NE2 GLN A   2     237.936  25.109  -4.038  1.00  0.00           N  
ATOM     26  H   GLN A   2     241.688  23.409  -1.047  1.00  0.00           H  
ATOM     27  HA  GLN A   2     242.934  25.981  -1.871  1.00  0.00           H  
ATOM     28  HB2 GLN A   2     241.032  26.263  -3.260  1.00  0.00           H  
ATOM     29  HB3 GLN A   2     241.501  24.573  -3.429  1.00  0.00           H  
ATOM     30  HG2 GLN A   2     239.689  24.125  -1.562  1.00  0.00           H  
ATOM     31  HG3 GLN A   2     239.136  25.760  -1.908  1.00  0.00           H  
ATOM     32 HE21 GLN A   2     237.732  26.026  -3.658  1.00  0.00           H  
ATOM     33 HE22 GLN A   2     237.330  24.681  -4.719  1.00  0.00           H  
ATOM     34  N   SER A   3     241.054  27.501  -0.595  1.00  0.00           N  
ATOM     35  CA  SER A   3     240.213  28.295   0.320  1.00  0.00           C  
ATOM     36  C   SER A   3     238.702  28.056   0.050  1.00  0.00           C  
ATOM     37  O   SER A   3     238.241  26.920   0.156  1.00  0.00           O  
ATOM     38  CB  SER A   3     240.659  29.765   0.231  1.00  0.00           C  
ATOM     39  OG  SER A   3     239.862  30.581   1.064  1.00  0.00           O  
ATOM     40  H   SER A   3     241.213  27.854  -1.525  1.00  0.00           H  
ATOM     41  HA  SER A   3     240.385  27.986   1.353  1.00  0.00           H  
ATOM     42  HB2 SER A   3     241.710  29.851   0.526  1.00  0.00           H  
ATOM     43  HB3 SER A   3     240.572  30.123  -0.798  1.00  0.00           H  
ATOM     44  HG  SER A   3     239.894  30.271   1.976  1.00  0.00           H  
ATOM     45  N   HIS A   4     237.955  29.090  -0.347  1.00  0.00           N  
ATOM     46  CA  HIS A   4     236.556  29.032  -0.805  1.00  0.00           C  
ATOM     47  C   HIS A   4     236.199  27.947  -1.859  1.00  0.00           C  
ATOM     48  O   HIS A   4     237.040  27.452  -2.615  1.00  0.00           O  
ATOM     49  CB  HIS A   4     236.168  30.428  -1.339  1.00  0.00           C  
ATOM     50  CG  HIS A   4     235.818  31.409  -0.259  1.00  0.00           C  
ATOM     51  ND1 HIS A   4     236.756  32.245   0.343  1.00  0.00           N  
ATOM     52  CD2 HIS A   4     234.599  31.632   0.309  1.00  0.00           C  
ATOM     53  CE1 HIS A   4     236.067  32.904   1.285  1.00  0.00           C  
ATOM     54  NE2 HIS A   4     234.780  32.528   1.336  1.00  0.00           N  
ATOM     55  H   HIS A   4     238.360  30.010  -0.210  1.00  0.00           H  
ATOM     56  HA  HIS A   4     235.942  28.819   0.074  1.00  0.00           H  
ATOM     57  HB2 HIS A   4     236.948  30.836  -1.986  1.00  0.00           H  
ATOM     58  HB3 HIS A   4     235.259  30.341  -1.932  1.00  0.00           H  
ATOM     59  HD2 HIS A   4     233.686  31.124   0.053  1.00  0.00           H  
ATOM     60  HE1 HIS A   4     236.514  33.611   1.971  1.00  0.00           H  
ATOM     61  HE2 HIS A   4     234.057  32.775   2.015  1.00  0.00           H  
ATOM     62  N   TYR A   5     234.898  27.640  -1.942  1.00  0.00           N  
ATOM     63  CA  TYR A   5     234.236  26.952  -3.059  1.00  0.00           C  
ATOM     64  C   TYR A   5     234.529  25.432  -3.172  1.00  0.00           C  
ATOM     65  O   TYR A   5     234.962  24.933  -4.210  1.00  0.00           O  
ATOM     66  CB  TYR A   5     234.452  27.732  -4.378  1.00  0.00           C  
ATOM     67  CG  TYR A   5     234.273  29.247  -4.305  1.00  0.00           C  
ATOM     68  CD1 TYR A   5     233.102  29.802  -3.735  1.00  0.00           C  
ATOM     69  CD2 TYR A   5     235.310  30.109  -4.733  1.00  0.00           C  
ATOM     70  CE1 TYR A   5     232.957  31.201  -3.636  1.00  0.00           C  
ATOM     71  CE2 TYR A   5     235.172  31.508  -4.606  1.00  0.00           C  
ATOM     72  CZ  TYR A   5     233.995  32.049  -4.054  1.00  0.00           C  
ATOM     73  OH  TYR A   5     233.867  33.393  -3.923  1.00  0.00           O  
ATOM     74  H   TYR A   5     234.302  28.103  -1.260  1.00  0.00           H  
ATOM     75  HA  TYR A   5     233.170  27.011  -2.845  1.00  0.00           H  
ATOM     76  HB2 TYR A   5     235.457  27.511  -4.740  1.00  0.00           H  
ATOM     77  HB3 TYR A   5     233.754  27.352  -5.127  1.00  0.00           H  
ATOM     78  HD1 TYR A   5     232.329  29.161  -3.344  1.00  0.00           H  
ATOM     79  HD2 TYR A   5     236.225  29.698  -5.140  1.00  0.00           H  
ATOM     80  HE1 TYR A   5     232.066  31.630  -3.201  1.00  0.00           H  
ATOM     81  HE2 TYR A   5     235.969  32.161  -4.925  1.00  0.00           H  
ATOM     82  HH  TYR A   5     234.713  33.830  -4.021  1.00  0.00           H  
ATOM     83  N   GLY A   6     234.209  24.678  -2.112  1.00  0.00           N  
ATOM     84  CA  GLY A   6     234.239  23.206  -2.051  1.00  0.00           C  
ATOM     85  C   GLY A   6     233.018  22.616  -1.310  1.00  0.00           C  
ATOM     86  O   GLY A   6     232.598  23.147  -0.283  1.00  0.00           O  
ATOM     87  H   GLY A   6     233.888  25.179  -1.299  1.00  0.00           H  
ATOM     88  HA2 GLY A   6     234.273  22.790  -3.059  1.00  0.00           H  
ATOM     89  HA3 GLY A   6     235.142  22.893  -1.526  1.00  0.00           H  
ATOM     90  N   GLN A   7     232.398  21.555  -1.841  1.00  0.00           N  
ATOM     91  CA  GLN A   7     231.140  20.986  -1.321  1.00  0.00           C  
ATOM     92  C   GLN A   7     231.316  20.146  -0.032  1.00  0.00           C  
ATOM     93  O   GLN A   7     232.101  19.201   0.004  1.00  0.00           O  
ATOM     94  CB  GLN A   7     230.433  20.193  -2.443  1.00  0.00           C  
ATOM     95  CG  GLN A   7     229.206  19.404  -1.928  1.00  0.00           C  
ATOM     96  CD  GLN A   7     228.315  18.843  -3.037  1.00  0.00           C  
ATOM     97  OE1 GLN A   7     227.877  19.559  -3.922  1.00  0.00           O  
ATOM     98  NE2 GLN A   7     228.007  17.562  -3.008  1.00  0.00           N  
ATOM     99  H   GLN A   7     232.801  21.134  -2.664  1.00  0.00           H  
ATOM    100  HA  GLN A   7     230.472  21.818  -1.082  1.00  0.00           H  
ATOM    101  HB2 GLN A   7     230.117  20.909  -3.207  1.00  0.00           H  
ATOM    102  HB3 GLN A   7     231.130  19.494  -2.907  1.00  0.00           H  
ATOM    103  HG2 GLN A   7     229.554  18.576  -1.312  1.00  0.00           H  
ATOM    104  HG3 GLN A   7     228.592  20.059  -1.313  1.00  0.00           H  
ATOM    105 HE21 GLN A   7     228.297  16.965  -2.244  1.00  0.00           H  
ATOM    106 HE22 GLN A   7     227.419  17.219  -3.750  1.00  0.00           H  
ATOM    107  N   CYS A   8     230.520  20.440   1.001  1.00  0.00           N  
ATOM    108  CA  CYS A   8     230.364  19.660   2.236  1.00  0.00           C  
ATOM    109  C   CYS A   8     228.949  19.023   2.314  1.00  0.00           C  
ATOM    110  O   CYS A   8     228.176  19.280   3.233  1.00  0.00           O  
ATOM    111  CB  CYS A   8     230.674  20.566   3.446  1.00  0.00           C  
ATOM    112  SG  CYS A   8     231.906  21.884   3.244  1.00  0.00           S  
ATOM    113  H   CYS A   8     229.956  21.279   0.940  1.00  0.00           H  
ATOM    114  HA  CYS A   8     231.087  18.843   2.255  1.00  0.00           H  
ATOM    115  HB2 CYS A   8     229.774  21.098   3.748  1.00  0.00           H  
ATOM    116  HB3 CYS A   8     230.988  19.943   4.281  1.00  0.00           H  
ATOM    117  N   GLY A   9     228.581  18.215   1.312  1.00  0.00           N  
ATOM    118  CA  GLY A   9     227.210  17.707   1.125  1.00  0.00           C  
ATOM    119  C   GLY A   9     227.089  16.437   0.256  1.00  0.00           C  
ATOM    120  O   GLY A   9     227.978  16.127  -0.534  1.00  0.00           O  
ATOM    121  H   GLY A   9     229.272  18.007   0.608  1.00  0.00           H  
ATOM    122  HA2 GLY A   9     226.774  17.481   2.102  1.00  0.00           H  
ATOM    123  HA3 GLY A   9     226.614  18.492   0.665  1.00  0.00           H  
ATOM    124  N   GLY A  10     226.003  15.673   0.442  1.00  0.00           N  
ATOM    125  CA  GLY A  10     225.893  14.253   0.060  1.00  0.00           C  
ATOM    126  C   GLY A  10     225.577  13.917  -1.416  1.00  0.00           C  
ATOM    127  O   GLY A  10     226.200  13.030  -1.998  1.00  0.00           O  
ATOM    128  H   GLY A  10     225.308  16.050   1.070  1.00  0.00           H  
ATOM    129  HA2 GLY A  10     226.820  13.745   0.333  1.00  0.00           H  
ATOM    130  HA3 GLY A  10     225.101  13.811   0.665  1.00  0.00           H  
ATOM    131  N   ILE A  11     224.562  14.549  -2.023  1.00  0.00           N  
ATOM    132  CA  ILE A  11     224.072  14.175  -3.369  1.00  0.00           C  
ATOM    133  C   ILE A  11     225.174  14.267  -4.458  1.00  0.00           C  
ATOM    134  O   ILE A  11     225.791  15.314  -4.649  1.00  0.00           O  
ATOM    135  CB  ILE A  11     222.793  14.968  -3.742  1.00  0.00           C  
ATOM    136  CG1 ILE A  11     221.646  14.607  -2.769  1.00  0.00           C  
ATOM    137  CG2 ILE A  11     222.366  14.701  -5.200  1.00  0.00           C  
ATOM    138  CD1 ILE A  11     220.332  15.361  -3.022  1.00  0.00           C  
ATOM    139  H   ILE A  11     224.114  15.307  -1.532  1.00  0.00           H  
ATOM    140  HA  ILE A  11     223.765  13.129  -3.307  1.00  0.00           H  
ATOM    141  HB  ILE A  11     223.010  16.032  -3.652  1.00  0.00           H  
ATOM    142 HG12 ILE A  11     221.444  13.535  -2.822  1.00  0.00           H  
ATOM    143 HG13 ILE A  11     221.957  14.840  -1.750  1.00  0.00           H  
ATOM    144 HG21 ILE A  11     222.156  13.641  -5.346  1.00  0.00           H  
ATOM    145 HG22 ILE A  11     221.476  15.274  -5.449  1.00  0.00           H  
ATOM    146 HG23 ILE A  11     223.145  15.009  -5.897  1.00  0.00           H  
ATOM    147 HD11 ILE A  11     220.515  16.434  -3.063  1.00  0.00           H  
ATOM    148 HD12 ILE A  11     219.863  15.034  -3.949  1.00  0.00           H  
ATOM    149 HD13 ILE A  11     219.639  15.159  -2.205  1.00  0.00           H  
ATOM    150  N   GLY A  12     225.425  13.151  -5.157  1.00  0.00           N  
ATOM    151  CA  GLY A  12     226.503  13.004  -6.148  1.00  0.00           C  
ATOM    152  C   GLY A  12     227.934  13.116  -5.580  1.00  0.00           C  
ATOM    153  O   GLY A  12     228.823  13.644  -6.244  1.00  0.00           O  
ATOM    154  H   GLY A  12     224.875  12.337  -4.933  1.00  0.00           H  
ATOM    155  HA2 GLY A  12     226.413  12.024  -6.615  1.00  0.00           H  
ATOM    156  HA3 GLY A  12     226.373  13.757  -6.928  1.00  0.00           H  
ATOM    157  N   TYR A  13     228.162  12.632  -4.351  1.00  0.00           N  
ATOM    158  CA  TYR A  13     229.379  12.929  -3.584  1.00  0.00           C  
ATOM    159  C   TYR A  13     229.885  11.785  -2.664  1.00  0.00           C  
ATOM    160  O   TYR A  13     229.389  10.661  -2.671  1.00  0.00           O  
ATOM    161  CB  TYR A  13     229.103  14.220  -2.780  1.00  0.00           C  
ATOM    162  CG  TYR A  13     230.306  15.126  -2.582  1.00  0.00           C  
ATOM    163  CD1 TYR A  13     230.876  15.771  -3.702  1.00  0.00           C  
ATOM    164  CD2 TYR A  13     230.806  15.394  -1.286  1.00  0.00           C  
ATOM    165  CE1 TYR A  13     231.927  16.693  -3.525  1.00  0.00           C  
ATOM    166  CE2 TYR A  13     231.852  16.324  -1.116  1.00  0.00           C  
ATOM    167  CZ  TYR A  13     232.383  16.997  -2.231  1.00  0.00           C  
ATOM    168  OH  TYR A  13     233.325  17.954  -2.060  1.00  0.00           O  
ATOM    169  H   TYR A  13     227.372  12.269  -3.836  1.00  0.00           H  
ATOM    170  HA  TYR A  13     230.201  13.103  -4.282  1.00  0.00           H  
ATOM    171  HB2 TYR A  13     228.357  14.829  -3.293  1.00  0.00           H  
ATOM    172  HB3 TYR A  13     228.670  13.951  -1.814  1.00  0.00           H  
ATOM    173  HD1 TYR A  13     230.485  15.579  -4.694  1.00  0.00           H  
ATOM    174  HD2 TYR A  13     230.373  14.909  -0.420  1.00  0.00           H  
ATOM    175  HE1 TYR A  13     232.355  17.201  -4.374  1.00  0.00           H  
ATOM    176  HE2 TYR A  13     232.236  16.531  -0.128  1.00  0.00           H  
ATOM    177  HH  TYR A  13     233.265  18.303  -1.165  1.00  0.00           H  
ATOM    178  N   SER A  14     230.899  12.106  -1.852  1.00  0.00           N  
ATOM    179  CA  SER A  14     231.410  11.307  -0.725  1.00  0.00           C  
ATOM    180  C   SER A  14     232.226  12.197   0.241  1.00  0.00           C  
ATOM    181  O   SER A  14     231.667  12.779   1.165  1.00  0.00           O  
ATOM    182  CB  SER A  14     232.198  10.083  -1.232  1.00  0.00           C  
ATOM    183  OG  SER A  14     233.313  10.488  -2.015  1.00  0.00           O  
ATOM    184  H   SER A  14     231.229  13.053  -1.940  1.00  0.00           H  
ATOM    185  HA  SER A  14     230.558  10.931  -0.152  1.00  0.00           H  
ATOM    186  HB2 SER A  14     232.547   9.498  -0.376  1.00  0.00           H  
ATOM    187  HB3 SER A  14     231.539   9.438  -1.821  1.00  0.00           H  
ATOM    188  HG  SER A  14     233.000  10.769  -2.883  1.00  0.00           H  
ATOM    189  N   GLY A  15     233.532  12.359  -0.007  1.00  0.00           N  
ATOM    190  CA  GLY A  15     234.416  13.276   0.734  1.00  0.00           C  
ATOM    191  C   GLY A  15     235.531  14.049  -0.020  1.00  0.00           C  
ATOM    192  O   GLY A  15     236.573  14.298   0.589  1.00  0.00           O  
ATOM    193  H   GLY A  15     233.908  11.763  -0.735  1.00  0.00           H  
ATOM    194  HA2 GLY A  15     233.821  14.049   1.222  1.00  0.00           H  
ATOM    195  HA3 GLY A  15     234.892  12.692   1.523  1.00  0.00           H  
ATOM    196  N   PRO A  16     235.355  14.525  -1.275  1.00  0.00           N  
ATOM    197  CA  PRO A  16     236.255  15.521  -1.894  1.00  0.00           C  
ATOM    198  C   PRO A  16     236.327  16.920  -1.215  1.00  0.00           C  
ATOM    199  O   PRO A  16     236.465  17.936  -1.895  1.00  0.00           O  
ATOM    200  CB  PRO A  16     235.780  15.642  -3.353  1.00  0.00           C  
ATOM    201  CG  PRO A  16     235.086  14.316  -3.639  1.00  0.00           C  
ATOM    202  CD  PRO A  16     234.474  13.947  -2.288  1.00  0.00           C  
ATOM    203  HA  PRO A  16     237.266  15.107  -1.896  1.00  0.00           H  
ATOM    204  HB2 PRO A  16     235.043  16.441  -3.455  1.00  0.00           H  
ATOM    205  HB3 PRO A  16     236.609  15.834  -4.038  1.00  0.00           H  
ATOM    206  HG2 PRO A  16     234.335  14.403  -4.426  1.00  0.00           H  
ATOM    207  HG3 PRO A  16     235.835  13.574  -3.924  1.00  0.00           H  
ATOM    208  HD2 PRO A  16     233.467  14.354  -2.197  1.00  0.00           H  
ATOM    209  HD3 PRO A  16     234.448  12.859  -2.253  1.00  0.00           H  
ATOM    210  N   THR A  17     236.284  17.022   0.117  1.00  0.00           N  
ATOM    211  CA  THR A  17     236.302  18.289   0.883  1.00  0.00           C  
ATOM    212  C   THR A  17     237.697  18.954   0.946  1.00  0.00           C  
ATOM    213  O   THR A  17     238.220  19.266   2.014  1.00  0.00           O  
ATOM    214  CB  THR A  17     235.731  18.061   2.302  1.00  0.00           C  
ATOM    215  OG1 THR A  17     236.362  16.947   2.901  1.00  0.00           O  
ATOM    216  CG2 THR A  17     234.226  17.776   2.275  1.00  0.00           C  
ATOM    217  H   THR A  17     236.311  16.172   0.670  1.00  0.00           H  
ATOM    218  HA  THR A  17     235.646  19.013   0.394  1.00  0.00           H  
ATOM    219  HB  THR A  17     235.889  18.952   2.919  1.00  0.00           H  
ATOM    220  HG1 THR A  17     236.062  16.868   3.810  1.00  0.00           H  
ATOM    221 HG21 THR A  17     234.015  16.902   1.660  1.00  0.00           H  
ATOM    222 HG22 THR A  17     233.858  17.596   3.285  1.00  0.00           H  
ATOM    223 HG23 THR A  17     233.702  18.640   1.868  1.00  0.00           H  
ATOM    224  N   VAL A  18     238.299  19.266  -0.209  1.00  0.00           N  
ATOM    225  CA  VAL A  18     239.663  19.828  -0.346  1.00  0.00           C  
ATOM    226  C   VAL A  18     239.786  21.329   0.070  1.00  0.00           C  
ATOM    227  O   VAL A  18     240.671  22.054  -0.381  1.00  0.00           O  
ATOM    228  CB  VAL A  18     240.184  19.506  -1.775  1.00  0.00           C  
ATOM    229  CG1 VAL A  18     241.649  19.918  -2.029  1.00  0.00           C  
ATOM    230  CG2 VAL A  18     240.100  17.992  -2.066  1.00  0.00           C  
ATOM    231  H   VAL A  18     237.791  19.005  -1.048  1.00  0.00           H  
ATOM    232  HA  VAL A  18     240.308  19.287   0.348  1.00  0.00           H  
ATOM    233  HB  VAL A  18     239.559  20.024  -2.507  1.00  0.00           H  
ATOM    234 HG11 VAL A  18     242.273  19.624  -1.184  1.00  0.00           H  
ATOM    235 HG12 VAL A  18     242.032  19.436  -2.929  1.00  0.00           H  
ATOM    236 HG13 VAL A  18     241.732  20.990  -2.203  1.00  0.00           H  
ATOM    237 HG21 VAL A  18     240.681  17.434  -1.331  1.00  0.00           H  
ATOM    238 HG22 VAL A  18     239.071  17.638  -2.040  1.00  0.00           H  
ATOM    239 HG23 VAL A  18     240.487  17.774  -3.062  1.00  0.00           H  
ATOM    240  N   CYS A  19     238.947  21.794   0.999  1.00  0.00           N  
ATOM    241  CA  CYS A  19     238.754  23.175   1.475  1.00  0.00           C  
ATOM    242  C   CYS A  19     239.561  23.507   2.762  1.00  0.00           C  
ATOM    243  O   CYS A  19     239.953  22.611   3.508  1.00  0.00           O  
ATOM    244  CB  CYS A  19     237.233  23.329   1.666  1.00  0.00           C  
ATOM    245  SG  CYS A  19     236.609  24.708   2.649  1.00  0.00           S  
ATOM    246  H   CYS A  19     238.395  21.087   1.464  1.00  0.00           H  
ATOM    247  HA  CYS A  19     239.070  23.883   0.704  1.00  0.00           H  
ATOM    248  HB2 CYS A  19     236.759  23.385   0.686  1.00  0.00           H  
ATOM    249  HB3 CYS A  19     236.846  22.450   2.181  1.00  0.00           H  
ATOM    250  N   ALA A  20     239.833  24.789   3.027  1.00  0.00           N  
ATOM    251  CA  ALA A  20     240.483  25.284   4.251  1.00  0.00           C  
ATOM    252  C   ALA A  20     239.496  26.001   5.206  1.00  0.00           C  
ATOM    253  O   ALA A  20     239.058  27.122   4.938  1.00  0.00           O  
ATOM    254  CB  ALA A  20     241.671  26.182   3.872  1.00  0.00           C  
ATOM    255  H   ALA A  20     239.566  25.470   2.327  1.00  0.00           H  
ATOM    256  HA  ALA A  20     240.923  24.451   4.805  1.00  0.00           H  
ATOM    257  HB1 ALA A  20     242.381  25.628   3.258  1.00  0.00           H  
ATOM    258  HB2 ALA A  20     241.331  27.058   3.320  1.00  0.00           H  
ATOM    259  HB3 ALA A  20     242.184  26.519   4.776  1.00  0.00           H  
ATOM    260  N   SER A  21     239.159  25.366   6.339  1.00  0.00           N  
ATOM    261  CA  SER A  21     238.353  25.999   7.399  1.00  0.00           C  
ATOM    262  C   SER A  21     238.954  27.325   7.933  1.00  0.00           C  
ATOM    263  O   SER A  21     240.160  27.557   7.842  1.00  0.00           O  
ATOM    264  CB  SER A  21     238.066  25.014   8.538  1.00  0.00           C  
ATOM    265  OG  SER A  21     237.075  25.564   9.389  1.00  0.00           O  
ATOM    266  H   SER A  21     239.520  24.437   6.481  1.00  0.00           H  
ATOM    267  HA  SER A  21     237.393  26.240   6.940  1.00  0.00           H  
ATOM    268  HB2 SER A  21     237.704  24.065   8.132  1.00  0.00           H  
ATOM    269  HB3 SER A  21     238.976  24.819   9.111  1.00  0.00           H  
ATOM    270  HG  SER A  21     236.285  25.781   8.877  1.00  0.00           H  
ATOM    271  N   GLY A  22     238.090  28.230   8.393  1.00  0.00           N  
ATOM    272  CA  GLY A  22     238.269  29.685   8.261  1.00  0.00           C  
ATOM    273  C   GLY A  22     237.219  30.251   7.285  1.00  0.00           C  
ATOM    274  O   GLY A  22     236.496  31.189   7.610  1.00  0.00           O  
ATOM    275  H   GLY A  22     237.144  27.893   8.508  1.00  0.00           H  
ATOM    276  HA2 GLY A  22     238.146  30.148   9.240  1.00  0.00           H  
ATOM    277  HA3 GLY A  22     239.258  29.945   7.883  1.00  0.00           H  
ATOM    278  N   THR A  23     237.079  29.590   6.128  1.00  0.00           N  
ATOM    279  CA  THR A  23     235.797  29.466   5.396  1.00  0.00           C  
ATOM    280  C   THR A  23     234.859  28.414   6.042  1.00  0.00           C  
ATOM    281  O   THR A  23     235.250  27.710   6.982  1.00  0.00           O  
ATOM    282  CB  THR A  23     236.038  29.128   3.909  1.00  0.00           C  
ATOM    283  OG1 THR A  23     236.605  27.839   3.757  1.00  0.00           O  
ATOM    284  CG2 THR A  23     236.971  30.137   3.234  1.00  0.00           C  
ATOM    285  H   THR A  23     237.768  28.875   5.950  1.00  0.00           H  
ATOM    286  HA  THR A  23     235.272  30.423   5.428  1.00  0.00           H  
ATOM    287  HB  THR A  23     235.083  29.152   3.374  1.00  0.00           H  
ATOM    288  HG1 THR A  23     237.477  27.821   4.169  1.00  0.00           H  
ATOM    289 HG21 THR A  23     237.937  30.183   3.736  1.00  0.00           H  
ATOM    290 HG22 THR A  23     237.126  29.855   2.193  1.00  0.00           H  
ATOM    291 HG23 THR A  23     236.506  31.121   3.268  1.00  0.00           H  
ATOM    292  N   THR A  24     233.604  28.336   5.585  1.00  0.00           N  
ATOM    293  CA  THR A  24     232.494  27.590   6.220  1.00  0.00           C  
ATOM    294  C   THR A  24     232.078  26.304   5.458  1.00  0.00           C  
ATOM    295  O   THR A  24     232.920  25.615   4.895  1.00  0.00           O  
ATOM    296  CB  THR A  24     231.300  28.539   6.482  1.00  0.00           C  
ATOM    297  OG1 THR A  24     230.644  28.862   5.275  1.00  0.00           O  
ATOM    298  CG2 THR A  24     231.694  29.851   7.169  1.00  0.00           C  
ATOM    299  H   THR A  24     233.359  28.964   4.819  1.00  0.00           H  
ATOM    300  HA  THR A  24     232.817  27.244   7.203  1.00  0.00           H  
ATOM    301  HB  THR A  24     230.592  28.041   7.148  1.00  0.00           H  
ATOM    302  HG1 THR A  24     231.267  29.398   4.745  1.00  0.00           H  
ATOM    303 HG21 THR A  24     232.223  29.640   8.098  1.00  0.00           H  
ATOM    304 HG22 THR A  24     232.337  30.448   6.523  1.00  0.00           H  
ATOM    305 HG23 THR A  24     230.798  30.433   7.388  1.00  0.00           H  
ATOM    306  N   CYS A  25     230.786  25.942   5.472  1.00  0.00           N  
ATOM    307  CA  CYS A  25     230.176  24.767   4.820  1.00  0.00           C  
ATOM    308  C   CYS A  25     228.638  24.966   4.709  1.00  0.00           C  
ATOM    309  O   CYS A  25     227.869  24.311   5.409  1.00  0.00           O  
ATOM    310  CB  CYS A  25     230.540  23.480   5.602  1.00  0.00           C  
ATOM    311  SG  CYS A  25     232.112  22.654   5.237  1.00  0.00           S  
ATOM    312  H   CYS A  25     230.162  26.612   5.889  1.00  0.00           H  
ATOM    313  HA  CYS A  25     230.566  24.673   3.806  1.00  0.00           H  
ATOM    314  HB2 CYS A  25     230.530  23.679   6.673  1.00  0.00           H  
ATOM    315  HB3 CYS A  25     229.790  22.714   5.412  1.00  0.00           H  
ATOM    316  N   GLN A  26     228.184  25.907   3.873  1.00  0.00           N  
ATOM    317  CA  GLN A  26     226.862  26.560   3.933  1.00  0.00           C  
ATOM    318  C   GLN A  26     226.004  26.468   2.635  1.00  0.00           C  
ATOM    319  O   GLN A  26     226.509  26.389   1.517  1.00  0.00           O  
ATOM    320  CB  GLN A  26     227.129  28.007   4.383  1.00  0.00           C  
ATOM    321  CG  GLN A  26     225.884  28.895   4.583  1.00  0.00           C  
ATOM    322  CD  GLN A  26     226.180  30.209   5.311  1.00  0.00           C  
ATOM    323  OE1 GLN A  26     225.338  30.756   6.008  1.00  0.00           O  
ATOM    324  NE2 GLN A  26     227.383  30.740   5.200  1.00  0.00           N  
ATOM    325  H   GLN A  26     228.886  26.357   3.298  1.00  0.00           H  
ATOM    326  HA  GLN A  26     226.274  26.090   4.723  1.00  0.00           H  
ATOM    327  HB2 GLN A  26     227.658  27.956   5.338  1.00  0.00           H  
ATOM    328  HB3 GLN A  26     227.793  28.477   3.655  1.00  0.00           H  
ATOM    329  HG2 GLN A  26     225.443  29.150   3.621  1.00  0.00           H  
ATOM    330  HG3 GLN A  26     225.139  28.361   5.174  1.00  0.00           H  
ATOM    331 HE21 GLN A  26     228.114  30.284   4.678  1.00  0.00           H  
ATOM    332 HE22 GLN A  26     227.545  31.592   5.707  1.00  0.00           H  
ATOM    333  N   VAL A  27     224.676  26.431   2.792  1.00  0.00           N  
ATOM    334  CA  VAL A  27     223.664  26.110   1.762  1.00  0.00           C  
ATOM    335  C   VAL A  27     223.645  26.992   0.480  1.00  0.00           C  
ATOM    336  O   VAL A  27     223.343  28.180   0.547  1.00  0.00           O  
ATOM    337  CB  VAL A  27     222.261  26.058   2.425  1.00  0.00           C  
ATOM    338  CG1 VAL A  27     222.185  24.897   3.432  1.00  0.00           C  
ATOM    339  CG2 VAL A  27     221.824  27.364   3.123  1.00  0.00           C  
ATOM    340  H   VAL A  27     224.343  26.497   3.739  1.00  0.00           H  
ATOM    341  HA  VAL A  27     223.866  25.092   1.428  1.00  0.00           H  
ATOM    342  HB  VAL A  27     221.526  25.841   1.645  1.00  0.00           H  
ATOM    343 HG11 VAL A  27     222.489  23.965   2.953  1.00  0.00           H  
ATOM    344 HG12 VAL A  27     222.828  25.089   4.292  1.00  0.00           H  
ATOM    345 HG13 VAL A  27     221.161  24.782   3.789  1.00  0.00           H  
ATOM    346 HG21 VAL A  27     222.534  27.652   3.897  1.00  0.00           H  
ATOM    347 HG22 VAL A  27     221.728  28.179   2.408  1.00  0.00           H  
ATOM    348 HG23 VAL A  27     220.848  27.228   3.590  1.00  0.00           H  
ATOM    349  N   LEU A  28     223.868  26.395  -0.704  1.00  0.00           N  
ATOM    350  CA  LEU A  28     223.526  26.971  -2.028  1.00  0.00           C  
ATOM    351  C   LEU A  28     222.268  26.325  -2.666  1.00  0.00           C  
ATOM    352  O   LEU A  28     221.394  26.998  -3.207  1.00  0.00           O  
ATOM    353  CB  LEU A  28     224.693  26.849  -3.038  1.00  0.00           C  
ATOM    354  CG  LEU A  28     226.117  26.706  -2.485  1.00  0.00           C  
ATOM    355  CD1 LEU A  28     227.065  26.437  -3.662  1.00  0.00           C  
ATOM    356  CD2 LEU A  28     226.582  27.945  -1.707  1.00  0.00           C  
ATOM    357  H   LEU A  28     224.267  25.464  -0.666  1.00  0.00           H  
ATOM    358  HA  LEU A  28     223.315  28.037  -1.911  1.00  0.00           H  
ATOM    359  HB2 LEU A  28     224.531  25.966  -3.655  1.00  0.00           H  
ATOM    360  HB3 LEU A  28     224.658  27.713  -3.703  1.00  0.00           H  
ATOM    361  HG  LEU A  28     226.158  25.838  -1.825  1.00  0.00           H  
ATOM    362 HD11 LEU A  28     226.734  25.566  -4.228  1.00  0.00           H  
ATOM    363 HD12 LEU A  28     227.112  27.300  -4.327  1.00  0.00           H  
ATOM    364 HD13 LEU A  28     228.059  26.230  -3.283  1.00  0.00           H  
ATOM    365 HD21 LEU A  28     225.916  28.141  -0.870  1.00  0.00           H  
ATOM    366 HD22 LEU A  28     227.584  27.779  -1.310  1.00  0.00           H  
ATOM    367 HD23 LEU A  28     226.600  28.818  -2.359  1.00  0.00           H  
ATOM    368  N   ASN A  29     222.237  24.984  -2.685  1.00  0.00           N  
ATOM    369  CA  ASN A  29     221.272  24.111  -3.380  1.00  0.00           C  
ATOM    370  C   ASN A  29     221.103  22.754  -2.618  1.00  0.00           C  
ATOM    371  O   ASN A  29     221.922  22.462  -1.745  1.00  0.00           O  
ATOM    372  CB  ASN A  29     221.770  23.960  -4.841  1.00  0.00           C  
ATOM    373  CG  ASN A  29     223.078  23.186  -4.954  1.00  0.00           C  
ATOM    374  OD1 ASN A  29     223.204  22.087  -4.439  1.00  0.00           O  
ATOM    375  ND2 ASN A  29     224.077  23.710  -5.635  1.00  0.00           N  
ATOM    376  H   ASN A  29     222.990  24.526  -2.185  1.00  0.00           H  
ATOM    377  HA  ASN A  29     220.298  24.607  -3.395  1.00  0.00           H  
ATOM    378  HB2 ASN A  29     221.054  23.429  -5.459  1.00  0.00           H  
ATOM    379  HB3 ASN A  29     221.887  24.950  -5.282  1.00  0.00           H  
ATOM    380 HD21 ASN A  29     223.987  24.610  -6.074  1.00  0.00           H  
ATOM    381 HD22 ASN A  29     224.910  23.149  -5.704  1.00  0.00           H  
ATOM    382  N   PRO A  30     220.111  21.890  -2.934  1.00  0.00           N  
ATOM    383  CA  PRO A  30     219.922  20.595  -2.251  1.00  0.00           C  
ATOM    384  C   PRO A  30     221.120  19.612  -2.224  1.00  0.00           C  
ATOM    385  O   PRO A  30     221.101  18.667  -1.440  1.00  0.00           O  
ATOM    386  CB  PRO A  30     218.675  19.955  -2.889  1.00  0.00           C  
ATOM    387  CG  PRO A  30     218.489  20.720  -4.199  1.00  0.00           C  
ATOM    388  CD  PRO A  30     219.000  22.116  -3.853  1.00  0.00           C  
ATOM    389  HA  PRO A  30     219.694  20.805  -1.204  1.00  0.00           H  
ATOM    390  HB2 PRO A  30     218.780  18.881  -3.068  1.00  0.00           H  
ATOM    391  HB3 PRO A  30     217.810  20.123  -2.243  1.00  0.00           H  
ATOM    392  HG2 PRO A  30     219.124  20.278  -4.970  1.00  0.00           H  
ATOM    393  HG3 PRO A  30     217.449  20.718  -4.529  1.00  0.00           H  
ATOM    394  HD2 PRO A  30     219.255  22.642  -4.768  1.00  0.00           H  
ATOM    395  HD3 PRO A  30     218.218  22.675  -3.335  1.00  0.00           H  
ATOM    396  N   TYR A  31     222.151  19.794  -3.055  1.00  0.00           N  
ATOM    397  CA  TYR A  31     223.401  19.006  -3.019  1.00  0.00           C  
ATOM    398  C   TYR A  31     224.456  19.640  -2.087  1.00  0.00           C  
ATOM    399  O   TYR A  31     225.157  18.967  -1.328  1.00  0.00           O  
ATOM    400  CB  TYR A  31     224.006  18.872  -4.440  1.00  0.00           C  
ATOM    401  CG  TYR A  31     223.059  18.987  -5.626  1.00  0.00           C  
ATOM    402  CD1 TYR A  31     221.840  18.273  -5.640  1.00  0.00           C  
ATOM    403  CD2 TYR A  31     223.352  19.890  -6.675  1.00  0.00           C  
ATOM    404  CE1 TYR A  31     220.918  18.466  -6.688  1.00  0.00           C  
ATOM    405  CE2 TYR A  31     222.423  20.088  -7.717  1.00  0.00           C  
ATOM    406  CZ  TYR A  31     221.211  19.376  -7.722  1.00  0.00           C  
ATOM    407  OH  TYR A  31     220.316  19.574  -8.723  1.00  0.00           O  
ATOM    408  H   TYR A  31     222.134  20.588  -3.680  1.00  0.00           H  
ATOM    409  HA  TYR A  31     223.192  18.004  -2.642  1.00  0.00           H  
ATOM    410  HB2 TYR A  31     224.773  19.640  -4.570  1.00  0.00           H  
ATOM    411  HB3 TYR A  31     224.528  17.915  -4.511  1.00  0.00           H  
ATOM    412  HD1 TYR A  31     221.598  17.611  -4.824  1.00  0.00           H  
ATOM    413  HD2 TYR A  31     224.281  20.444  -6.674  1.00  0.00           H  
ATOM    414  HE1 TYR A  31     219.987  17.921  -6.692  1.00  0.00           H  
ATOM    415  HE2 TYR A  31     222.643  20.779  -8.519  1.00  0.00           H  
ATOM    416  HH  TYR A  31     219.571  18.979  -8.635  1.00  0.00           H  
ATOM    417  N   ALA A  32     224.603  20.960  -2.228  1.00  0.00           N  
ATOM    418  CA  ALA A  32     225.768  21.746  -1.850  1.00  0.00           C  
ATOM    419  C   ALA A  32     225.522  22.619  -0.604  1.00  0.00           C  
ATOM    420  O   ALA A  32     225.086  23.766  -0.707  1.00  0.00           O  
ATOM    421  CB  ALA A  32     226.206  22.563  -3.079  1.00  0.00           C  
ATOM    422  H   ALA A  32     223.925  21.407  -2.831  1.00  0.00           H  
ATOM    423  HA  ALA A  32     226.599  21.074  -1.633  1.00  0.00           H  
ATOM    424  HB1 ALA A  32     226.191  21.937  -3.974  1.00  0.00           H  
ATOM    425  HB2 ALA A  32     225.540  23.412  -3.235  1.00  0.00           H  
ATOM    426  HB3 ALA A  32     227.221  22.931  -2.940  1.00  0.00           H  
ATOM    427  N   SER A  33     225.888  22.091   0.568  1.00  0.00           N  
ATOM    428  CA  SER A  33     226.310  22.908   1.716  1.00  0.00           C  
ATOM    429  C   SER A  33     227.839  23.123   1.616  1.00  0.00           C  
ATOM    430  O   SER A  33     228.595  22.182   1.828  1.00  0.00           O  
ATOM    431  CB  SER A  33     225.845  22.259   3.032  1.00  0.00           C  
ATOM    432  OG  SER A  33     225.733  23.257   4.034  1.00  0.00           O  
ATOM    433  H   SER A  33     226.146  21.115   0.562  1.00  0.00           H  
ATOM    434  HA  SER A  33     225.818  23.875   1.658  1.00  0.00           H  
ATOM    435  HB2 SER A  33     224.842  21.853   2.888  1.00  0.00           H  
ATOM    436  HB3 SER A  33     226.498  21.440   3.342  1.00  0.00           H  
ATOM    437  HG  SER A  33     226.581  23.400   4.477  1.00  0.00           H  
ATOM    438  N   GLN A  34     228.290  24.276   1.114  1.00  0.00           N  
ATOM    439  CA  GLN A  34     229.594  24.508   0.458  1.00  0.00           C  
ATOM    440  C   GLN A  34     230.426  25.652   1.100  1.00  0.00           C  
ATOM    441  O   GLN A  34     229.885  26.518   1.781  1.00  0.00           O  
ATOM    442  CB  GLN A  34     229.276  24.724  -1.043  1.00  0.00           C  
ATOM    443  CG  GLN A  34     230.416  25.185  -1.982  1.00  0.00           C  
ATOM    444  CD  GLN A  34     230.492  26.699  -2.176  1.00  0.00           C  
ATOM    445  OE1 GLN A  34     230.608  27.461  -1.239  1.00  0.00           O  
ATOM    446  NE2 GLN A  34     230.447  27.185  -3.401  1.00  0.00           N  
ATOM    447  H   GLN A  34     227.606  25.019   1.025  1.00  0.00           H  
ATOM    448  HA  GLN A  34     230.207  23.612   0.549  1.00  0.00           H  
ATOM    449  HB2 GLN A  34     228.899  23.774  -1.425  1.00  0.00           H  
ATOM    450  HB3 GLN A  34     228.459  25.440  -1.128  1.00  0.00           H  
ATOM    451  HG2 GLN A  34     231.377  24.847  -1.616  1.00  0.00           H  
ATOM    452  HG3 GLN A  34     230.267  24.725  -2.960  1.00  0.00           H  
ATOM    453 HE21 GLN A  34     230.312  26.600  -4.202  1.00  0.00           H  
ATOM    454 HE22 GLN A  34     230.456  28.188  -3.451  1.00  0.00           H  
ATOM    455  N   CYS A  35     231.757  25.642   0.933  1.00  0.00           N  
ATOM    456  CA  CYS A  35     232.656  26.635   1.553  1.00  0.00           C  
ATOM    457  C   CYS A  35     232.475  28.099   1.068  1.00  0.00           C  
ATOM    458  O   CYS A  35     233.240  28.578   0.225  1.00  0.00           O  
ATOM    459  CB  CYS A  35     234.117  26.166   1.457  1.00  0.00           C  
ATOM    460  SG  CYS A  35     234.489  24.635   2.339  1.00  0.00           S  
ATOM    461  H   CYS A  35     232.160  24.844   0.460  1.00  0.00           H  
ATOM    462  HA  CYS A  35     232.428  26.660   2.619  1.00  0.00           H  
ATOM    463  HB2 CYS A  35     234.437  26.058   0.425  1.00  0.00           H  
ATOM    464  HB3 CYS A  35     234.740  26.928   1.929  1.00  0.00           H  
ATOM    465  N   LEU A  36     231.493  28.789   1.655  1.00  0.00           N  
ATOM    466  CA  LEU A  36     231.366  30.251   1.747  1.00  0.00           C  
ATOM    467  C   LEU A  36     232.245  30.867   2.873  1.00  0.00           C  
ATOM    468  O   LEU A  36     232.588  30.127   3.826  1.00  0.00           O  
ATOM    469  CB  LEU A  36     229.882  30.611   1.953  1.00  0.00           C  
ATOM    470  CG  LEU A  36     228.937  30.106   0.841  1.00  0.00           C  
ATOM    471  CD1 LEU A  36     227.503  30.568   1.149  1.00  0.00           C  
ATOM    472  CD2 LEU A  36     229.362  30.622  -0.543  1.00  0.00           C  
ATOM    473  OXT LEU A  36     232.572  32.072   2.776  1.00  0.00           O  
ATOM    474  H   LEU A  36     230.873  28.244   2.234  1.00  0.00           H  
ATOM    475  HA  LEU A  36     231.687  30.706   0.816  1.00  0.00           H  
ATOM    476  HB2 LEU A  36     229.557  30.198   2.909  1.00  0.00           H  
ATOM    477  HB3 LEU A  36     229.797  31.698   2.013  1.00  0.00           H  
ATOM    478  HG  LEU A  36     228.943  29.012   0.815  1.00  0.00           H  
ATOM    479 HD11 LEU A  36     227.190  30.197   2.124  1.00  0.00           H  
ATOM    480 HD12 LEU A  36     227.452  31.658   1.157  1.00  0.00           H  
ATOM    481 HD13 LEU A  36     226.810  30.187   0.397  1.00  0.00           H  
ATOM    482 HD21 LEU A  36     229.516  31.702  -0.516  1.00  0.00           H  
ATOM    483 HD22 LEU A  36     230.288  30.136  -0.851  1.00  0.00           H  
ATOM    484 HD23 LEU A  36     228.599  30.391  -1.285  1.00  0.00           H  
TER     485      LEU A  36                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   THR A   1     244.077  23.621  -0.919  1.00  0.00           N  
ATOM      2  CA  THR A   1     242.822  23.350  -0.148  1.00  0.00           C  
ATOM      3  C   THR A   1     241.539  23.854  -0.868  1.00  0.00           C  
ATOM      4  O   THR A   1     241.573  24.923  -1.475  1.00  0.00           O  
ATOM      5  CB  THR A   1     242.913  24.053   1.227  1.00  0.00           C  
ATOM      6  OG1 THR A   1     243.342  25.381   0.983  1.00  0.00           O  
ATOM      7  CG2 THR A   1     243.980  23.460   2.158  1.00  0.00           C  
ATOM      8  H1  THR A   1     244.018  23.354  -1.891  1.00  0.00           H  
ATOM      9  H2  THR A   1     244.191  24.630  -0.852  1.00  0.00           H  
ATOM     10  H3  THR A   1     244.878  23.198  -0.472  1.00  0.00           H  
ATOM     11  HA  THR A   1     242.730  22.270  -0.008  1.00  0.00           H  
ATOM     12  HB  THR A   1     241.947  24.024   1.743  1.00  0.00           H  
ATOM     13  HG1 THR A   1     242.678  26.017   1.303  1.00  0.00           H  
ATOM     14 HG21 THR A   1     243.802  22.403   2.358  1.00  0.00           H  
ATOM     15 HG22 THR A   1     244.981  23.585   1.744  1.00  0.00           H  
ATOM     16 HG23 THR A   1     243.945  23.994   3.111  1.00  0.00           H  
ATOM     17  N   GLN A   2     240.432  23.104  -0.823  1.00  0.00           N  
ATOM     18  CA  GLN A   2     239.108  23.428  -1.391  1.00  0.00           C  
ATOM     19  C   GLN A   2     238.420  24.605  -0.646  1.00  0.00           C  
ATOM     20  O   GLN A   2     237.437  24.412   0.063  1.00  0.00           O  
ATOM     21  CB  GLN A   2     238.252  22.147  -1.320  1.00  0.00           C  
ATOM     22  CG  GLN A   2     238.797  20.981  -2.167  1.00  0.00           C  
ATOM     23  CD  GLN A   2     238.114  19.662  -1.820  1.00  0.00           C  
ATOM     24  OE1 GLN A   2     238.680  18.809  -1.153  1.00  0.00           O  
ATOM     25  NE2 GLN A   2     236.883  19.464  -2.238  1.00  0.00           N  
ATOM     26  H   GLN A   2     240.463  22.273  -0.246  1.00  0.00           H  
ATOM     27  HA  GLN A   2     239.205  23.714  -2.440  1.00  0.00           H  
ATOM     28  HB2 GLN A   2     238.189  21.829  -0.276  1.00  0.00           H  
ATOM     29  HB3 GLN A   2     237.240  22.373  -1.658  1.00  0.00           H  
ATOM     30  HG2 GLN A   2     238.655  21.190  -3.227  1.00  0.00           H  
ATOM     31  HG3 GLN A   2     239.860  20.846  -1.988  1.00  0.00           H  
ATOM     32 HE21 GLN A   2     236.390  20.146  -2.785  1.00  0.00           H  
ATOM     33 HE22 GLN A   2     236.456  18.598  -1.937  1.00  0.00           H  
ATOM     34  N   SER A   3     239.023  25.797  -0.727  1.00  0.00           N  
ATOM     35  CA  SER A   3     238.768  26.920   0.193  1.00  0.00           C  
ATOM     36  C   SER A   3     237.554  27.762  -0.238  1.00  0.00           C  
ATOM     37  O   SER A   3     236.428  27.453   0.131  1.00  0.00           O  
ATOM     38  CB  SER A   3     240.053  27.754   0.385  1.00  0.00           C  
ATOM     39  OG  SER A   3     241.175  26.905   0.589  1.00  0.00           O  
ATOM     40  H   SER A   3     239.824  25.847  -1.340  1.00  0.00           H  
ATOM     41  HA  SER A   3     238.521  26.515   1.177  1.00  0.00           H  
ATOM     42  HB2 SER A   3     240.269  28.366  -0.494  1.00  0.00           H  
ATOM     43  HB3 SER A   3     239.917  28.428   1.237  1.00  0.00           H  
ATOM     44  HG  SER A   3     241.310  26.389  -0.217  1.00  0.00           H  
ATOM     45  N   HIS A   4     237.759  28.791  -1.074  1.00  0.00           N  
ATOM     46  CA  HIS A   4     236.652  29.482  -1.731  1.00  0.00           C  
ATOM     47  C   HIS A   4     236.073  28.587  -2.852  1.00  0.00           C  
ATOM     48  O   HIS A   4     236.603  28.542  -3.960  1.00  0.00           O  
ATOM     49  CB  HIS A   4     237.106  30.866  -2.224  1.00  0.00           C  
ATOM     50  CG  HIS A   4     235.935  31.754  -2.560  1.00  0.00           C  
ATOM     51  ND1 HIS A   4     235.800  32.362  -3.806  1.00  0.00           N  
ATOM     52  CD2 HIS A   4     234.861  32.095  -1.782  1.00  0.00           C  
ATOM     53  CE1 HIS A   4     234.656  33.045  -3.731  1.00  0.00           C  
ATOM     54  NE2 HIS A   4     234.048  32.909  -2.544  1.00  0.00           N  
ATOM     55  H   HIS A   4     238.684  28.998  -1.400  1.00  0.00           H  
ATOM     56  HA  HIS A   4     235.877  29.658  -0.978  1.00  0.00           H  
ATOM     57  HB2 HIS A   4     237.669  31.367  -1.436  1.00  0.00           H  
ATOM     58  HB3 HIS A   4     237.758  30.762  -3.092  1.00  0.00           H  
ATOM     59  HD2 HIS A   4     234.688  31.779  -0.760  1.00  0.00           H  
ATOM     60  HE1 HIS A   4     234.266  33.642  -4.542  1.00  0.00           H  
ATOM     61  HE2 HIS A   4     233.175  33.325  -2.256  1.00  0.00           H  
ATOM     62  N   TYR A   5     235.057  27.803  -2.490  1.00  0.00           N  
ATOM     63  CA  TYR A   5     234.353  26.761  -3.240  1.00  0.00           C  
ATOM     64  C   TYR A   5     234.854  25.335  -2.886  1.00  0.00           C  
ATOM     65  O   TYR A   5     235.940  24.902  -3.276  1.00  0.00           O  
ATOM     66  CB  TYR A   5     234.251  27.049  -4.754  1.00  0.00           C  
ATOM     67  CG  TYR A   5     233.731  28.436  -5.135  1.00  0.00           C  
ATOM     68  CD1 TYR A   5     232.587  28.980  -4.501  1.00  0.00           C  
ATOM     69  CD2 TYR A   5     234.422  29.209  -6.098  1.00  0.00           C  
ATOM     70  CE1 TYR A   5     232.142  30.278  -4.830  1.00  0.00           C  
ATOM     71  CE2 TYR A   5     233.977  30.511  -6.418  1.00  0.00           C  
ATOM     72  CZ  TYR A   5     232.845  31.041  -5.777  1.00  0.00           C  
ATOM     73  OH  TYR A   5     232.425  32.298  -6.077  1.00  0.00           O  
ATOM     74  H   TYR A   5     234.822  27.883  -1.506  1.00  0.00           H  
ATOM     75  HA  TYR A   5     233.331  26.825  -2.869  1.00  0.00           H  
ATOM     76  HB2 TYR A   5     235.229  26.883  -5.207  1.00  0.00           H  
ATOM     77  HB3 TYR A   5     233.570  26.319  -5.192  1.00  0.00           H  
ATOM     78  HD1 TYR A   5     232.054  28.421  -3.748  1.00  0.00           H  
ATOM     79  HD2 TYR A   5     235.311  28.818  -6.572  1.00  0.00           H  
ATOM     80  HE1 TYR A   5     231.277  30.701  -4.342  1.00  0.00           H  
ATOM     81  HE2 TYR A   5     234.533  31.106  -7.126  1.00  0.00           H  
ATOM     82  HH  TYR A   5     233.017  32.697  -6.715  1.00  0.00           H  
ATOM     83  N   GLY A   6     234.031  24.595  -2.136  1.00  0.00           N  
ATOM     84  CA  GLY A   6     234.271  23.242  -1.630  1.00  0.00           C  
ATOM     85  C   GLY A   6     232.960  22.555  -1.202  1.00  0.00           C  
ATOM     86  O   GLY A   6     232.341  22.940  -0.211  1.00  0.00           O  
ATOM     87  H   GLY A   6     233.148  25.026  -1.894  1.00  0.00           H  
ATOM     88  HA2 GLY A   6     234.776  22.647  -2.393  1.00  0.00           H  
ATOM     89  HA3 GLY A   6     234.924  23.301  -0.757  1.00  0.00           H  
ATOM     90  N   GLN A   7     232.514  21.550  -1.964  1.00  0.00           N  
ATOM     91  CA  GLN A   7     231.255  20.827  -1.743  1.00  0.00           C  
ATOM     92  C   GLN A   7     231.310  19.882  -0.517  1.00  0.00           C  
ATOM     93  O   GLN A   7     232.089  18.935  -0.482  1.00  0.00           O  
ATOM     94  CB  GLN A   7     230.883  20.097  -3.049  1.00  0.00           C  
ATOM     95  CG  GLN A   7     229.585  19.272  -2.923  1.00  0.00           C  
ATOM     96  CD  GLN A   7     229.085  18.689  -4.245  1.00  0.00           C  
ATOM     97  OE1 GLN A   7     229.737  18.739  -5.275  1.00  0.00           O  
ATOM     98  NE2 GLN A   7     227.902  18.112  -4.247  1.00  0.00           N  
ATOM     99  H   GLN A   7     233.074  21.278  -2.756  1.00  0.00           H  
ATOM    100  HA  GLN A   7     230.468  21.566  -1.570  1.00  0.00           H  
ATOM    101  HB2 GLN A   7     230.749  20.846  -3.833  1.00  0.00           H  
ATOM    102  HB3 GLN A   7     231.694  19.430  -3.350  1.00  0.00           H  
ATOM    103  HG2 GLN A   7     229.749  18.435  -2.246  1.00  0.00           H  
ATOM    104  HG3 GLN A   7     228.797  19.903  -2.520  1.00  0.00           H  
ATOM    105 HE21 GLN A   7     227.336  18.089  -3.411  1.00  0.00           H  
ATOM    106 HE22 GLN A   7     227.594  17.699  -5.109  1.00  0.00           H  
ATOM    107  N   CYS A   8     230.450  20.109   0.478  1.00  0.00           N  
ATOM    108  CA  CYS A   8     230.287  19.282   1.685  1.00  0.00           C  
ATOM    109  C   CYS A   8     228.788  19.083   2.030  1.00  0.00           C  
ATOM    110  O   CYS A   8     228.337  19.414   3.122  1.00  0.00           O  
ATOM    111  CB  CYS A   8     231.139  19.887   2.823  1.00  0.00           C  
ATOM    112  SG  CYS A   8     231.029  21.691   2.984  1.00  0.00           S  
ATOM    113  H   CYS A   8     229.954  20.994   0.455  1.00  0.00           H  
ATOM    114  HA  CYS A   8     230.665  18.272   1.509  1.00  0.00           H  
ATOM    115  HB2 CYS A   8     230.902  19.423   3.780  1.00  0.00           H  
ATOM    116  HB3 CYS A   8     232.187  19.678   2.611  1.00  0.00           H  
ATOM    117  N   GLY A   9     228.002  18.540   1.084  1.00  0.00           N  
ATOM    118  CA  GLY A   9     226.536  18.375   1.215  1.00  0.00           C  
ATOM    119  C   GLY A   9     225.895  17.129   0.565  1.00  0.00           C  
ATOM    120  O   GLY A   9     224.748  17.168   0.123  1.00  0.00           O  
ATOM    121  H   GLY A   9     228.443  18.303   0.207  1.00  0.00           H  
ATOM    122  HA2 GLY A   9     226.257  18.334   2.270  1.00  0.00           H  
ATOM    123  HA3 GLY A   9     226.054  19.249   0.783  1.00  0.00           H  
ATOM    124  N   GLY A  10     226.594  15.989   0.561  1.00  0.00           N  
ATOM    125  CA  GLY A  10     226.008  14.670   0.274  1.00  0.00           C  
ATOM    126  C   GLY A  10     225.654  14.364  -1.198  1.00  0.00           C  
ATOM    127  O   GLY A  10     226.277  13.499  -1.813  1.00  0.00           O  
ATOM    128  H   GLY A  10     227.529  16.025   0.935  1.00  0.00           H  
ATOM    129  HA2 GLY A  10     226.716  13.913   0.614  1.00  0.00           H  
ATOM    130  HA3 GLY A  10     225.098  14.542   0.865  1.00  0.00           H  
ATOM    131  N   ILE A  11     224.621  15.002  -1.764  1.00  0.00           N  
ATOM    132  CA  ILE A  11     224.032  14.613  -3.068  1.00  0.00           C  
ATOM    133  C   ILE A  11     225.066  14.539  -4.228  1.00  0.00           C  
ATOM    134  O   ILE A  11     225.643  15.544  -4.641  1.00  0.00           O  
ATOM    135  CB  ILE A  11     222.786  15.473  -3.408  1.00  0.00           C  
ATOM    136  CG1 ILE A  11     221.650  15.196  -2.395  1.00  0.00           C  
ATOM    137  CG2 ILE A  11     222.288  15.181  -4.840  1.00  0.00           C  
ATOM    138  CD1 ILE A  11     220.367  15.991  -2.681  1.00  0.00           C  
ATOM    139  H   ILE A  11     224.204  15.760  -1.233  1.00  0.00           H  
ATOM    140  HA  ILE A  11     223.648  13.600  -2.931  1.00  0.00           H  
ATOM    141  HB  ILE A  11     223.050  16.530  -3.347  1.00  0.00           H  
ATOM    142 HG12 ILE A  11     221.400  14.132  -2.398  1.00  0.00           H  
ATOM    143 HG13 ILE A  11     221.988  15.460  -1.391  1.00  0.00           H  
ATOM    144 HG21 ILE A  11     223.072  15.354  -5.576  1.00  0.00           H  
ATOM    145 HG22 ILE A  11     221.951  14.147  -4.913  1.00  0.00           H  
ATOM    146 HG23 ILE A  11     221.469  15.847  -5.107  1.00  0.00           H  
ATOM    147 HD11 ILE A  11     220.600  17.050  -2.787  1.00  0.00           H  
ATOM    148 HD12 ILE A  11     219.884  15.633  -3.590  1.00  0.00           H  
ATOM    149 HD13 ILE A  11     219.664  15.867  -1.857  1.00  0.00           H  
ATOM    150  N   GLY A  12     225.313  13.321  -4.736  1.00  0.00           N  
ATOM    151  CA  GLY A  12     226.319  13.008  -5.765  1.00  0.00           C  
ATOM    152  C   GLY A  12     227.766  12.829  -5.244  1.00  0.00           C  
ATOM    153  O   GLY A  12     228.640  12.372  -5.977  1.00  0.00           O  
ATOM    154  H   GLY A  12     224.827  12.549  -4.309  1.00  0.00           H  
ATOM    155  HA2 GLY A  12     226.025  12.084  -6.267  1.00  0.00           H  
ATOM    156  HA3 GLY A  12     226.329  13.796  -6.521  1.00  0.00           H  
ATOM    157  N   TYR A  13     228.042  13.193  -3.986  1.00  0.00           N  
ATOM    158  CA  TYR A  13     229.371  13.582  -3.499  1.00  0.00           C  
ATOM    159  C   TYR A  13     230.054  12.598  -2.517  1.00  0.00           C  
ATOM    160  O   TYR A  13     230.442  12.965  -1.407  1.00  0.00           O  
ATOM    161  CB  TYR A  13     229.267  15.012  -2.933  1.00  0.00           C  
ATOM    162  CG  TYR A  13     230.596  15.752  -2.924  1.00  0.00           C  
ATOM    163  CD1 TYR A  13     231.151  16.181  -4.151  1.00  0.00           C  
ATOM    164  CD2 TYR A  13     231.338  15.900  -1.730  1.00  0.00           C  
ATOM    165  CE1 TYR A  13     232.422  16.788  -4.177  1.00  0.00           C  
ATOM    166  CE2 TYR A  13     232.651  16.414  -1.779  1.00  0.00           C  
ATOM    167  CZ  TYR A  13     233.172  16.892  -2.997  1.00  0.00           C  
ATOM    168  OH  TYR A  13     234.406  17.450  -3.049  1.00  0.00           O  
ATOM    169  H   TYR A  13     227.255  13.469  -3.414  1.00  0.00           H  
ATOM    170  HA  TYR A  13     230.048  13.635  -4.354  1.00  0.00           H  
ATOM    171  HB2 TYR A  13     228.579  15.592  -3.550  1.00  0.00           H  
ATOM    172  HB3 TYR A  13     228.836  14.982  -1.929  1.00  0.00           H  
ATOM    173  HD1 TYR A  13     230.596  16.057  -5.072  1.00  0.00           H  
ATOM    174  HD2 TYR A  13     230.906  15.614  -0.780  1.00  0.00           H  
ATOM    175  HE1 TYR A  13     232.818  17.187  -5.097  1.00  0.00           H  
ATOM    176  HE2 TYR A  13     233.227  16.504  -0.870  1.00  0.00           H  
ATOM    177  HH  TYR A  13     234.777  17.468  -2.163  1.00  0.00           H  
ATOM    178  N   SER A  14     230.339  11.372  -2.969  1.00  0.00           N  
ATOM    179  CA  SER A  14     231.398  10.525  -2.369  1.00  0.00           C  
ATOM    180  C   SER A  14     232.804  11.091  -2.679  1.00  0.00           C  
ATOM    181  O   SER A  14     233.578  10.480  -3.414  1.00  0.00           O  
ATOM    182  CB  SER A  14     231.246   9.070  -2.843  1.00  0.00           C  
ATOM    183  OG  SER A  14     232.283   8.266  -2.316  1.00  0.00           O  
ATOM    184  H   SER A  14     229.980  11.144  -3.886  1.00  0.00           H  
ATOM    185  HA  SER A  14     231.297  10.502  -1.281  1.00  0.00           H  
ATOM    186  HB2 SER A  14     230.290   8.670  -2.500  1.00  0.00           H  
ATOM    187  HB3 SER A  14     231.271   9.020  -3.934  1.00  0.00           H  
ATOM    188  HG  SER A  14     233.121   8.586  -2.675  1.00  0.00           H  
ATOM    189  N   GLY A  15     233.109  12.295  -2.172  1.00  0.00           N  
ATOM    190  CA  GLY A  15     234.245  13.128  -2.605  1.00  0.00           C  
ATOM    191  C   GLY A  15     235.101  13.775  -1.489  1.00  0.00           C  
ATOM    192  O   GLY A  15     234.806  13.647  -0.299  1.00  0.00           O  
ATOM    193  H   GLY A  15     232.419  12.707  -1.552  1.00  0.00           H  
ATOM    194  HA2 GLY A  15     234.922  12.537  -3.224  1.00  0.00           H  
ATOM    195  HA3 GLY A  15     233.837  13.926  -3.225  1.00  0.00           H  
ATOM    196  N   PRO A  16     236.189  14.473  -1.870  1.00  0.00           N  
ATOM    197  CA  PRO A  16     237.177  15.044  -0.949  1.00  0.00           C  
ATOM    198  C   PRO A  16     236.665  16.325  -0.255  1.00  0.00           C  
ATOM    199  O   PRO A  16     235.977  17.139  -0.864  1.00  0.00           O  
ATOM    200  CB  PRO A  16     238.400  15.329  -1.837  1.00  0.00           C  
ATOM    201  CG  PRO A  16     237.760  15.692  -3.179  1.00  0.00           C  
ATOM    202  CD  PRO A  16     236.567  14.739  -3.253  1.00  0.00           C  
ATOM    203  HA  PRO A  16     237.454  14.305  -0.192  1.00  0.00           H  
ATOM    204  HB2 PRO A  16     239.038  16.128  -1.454  1.00  0.00           H  
ATOM    205  HB3 PRO A  16     238.994  14.419  -1.957  1.00  0.00           H  
ATOM    206  HG2 PRO A  16     237.406  16.724  -3.148  1.00  0.00           H  
ATOM    207  HG3 PRO A  16     238.445  15.566  -4.018  1.00  0.00           H  
ATOM    208  HD2 PRO A  16     235.754  15.204  -3.815  1.00  0.00           H  
ATOM    209  HD3 PRO A  16     236.869  13.810  -3.743  1.00  0.00           H  
ATOM    210  N   THR A  17     237.017  16.529   1.018  1.00  0.00           N  
ATOM    211  CA  THR A  17     236.595  17.688   1.842  1.00  0.00           C  
ATOM    212  C   THR A  17     237.782  18.479   2.436  1.00  0.00           C  
ATOM    213  O   THR A  17     237.742  18.954   3.568  1.00  0.00           O  
ATOM    214  CB  THR A  17     235.596  17.235   2.930  1.00  0.00           C  
ATOM    215  OG1 THR A  17     236.120  16.150   3.670  1.00  0.00           O  
ATOM    216  CG2 THR A  17     234.265  16.787   2.312  1.00  0.00           C  
ATOM    217  H   THR A  17     237.556  15.810   1.476  1.00  0.00           H  
ATOM    218  HA  THR A  17     236.068  18.424   1.229  1.00  0.00           H  
ATOM    219  HB  THR A  17     235.384  18.061   3.616  1.00  0.00           H  
ATOM    220  HG1 THR A  17     235.871  15.332   3.232  1.00  0.00           H  
ATOM    221 HG21 THR A  17     233.844  17.602   1.721  1.00  0.00           H  
ATOM    222 HG22 THR A  17     234.411  15.923   1.665  1.00  0.00           H  
ATOM    223 HG23 THR A  17     233.561  16.524   3.102  1.00  0.00           H  
ATOM    224  N   VAL A  18     238.844  18.694   1.650  1.00  0.00           N  
ATOM    225  CA  VAL A  18     240.089  19.376   2.061  1.00  0.00           C  
ATOM    226  C   VAL A  18     239.940  20.923   2.069  1.00  0.00           C  
ATOM    227  O   VAL A  18     240.728  21.654   1.460  1.00  0.00           O  
ATOM    228  CB  VAL A  18     241.275  18.867   1.196  1.00  0.00           C  
ATOM    229  CG1 VAL A  18     242.639  19.258   1.799  1.00  0.00           C  
ATOM    230  CG2 VAL A  18     241.271  17.331   1.060  1.00  0.00           C  
ATOM    231  H   VAL A  18     238.774  18.356   0.697  1.00  0.00           H  
ATOM    232  HA  VAL A  18     240.313  19.090   3.090  1.00  0.00           H  
ATOM    233  HB  VAL A  18     241.198  19.293   0.192  1.00  0.00           H  
ATOM    234 HG11 VAL A  18     242.744  18.830   2.797  1.00  0.00           H  
ATOM    235 HG12 VAL A  18     243.447  18.877   1.172  1.00  0.00           H  
ATOM    236 HG13 VAL A  18     242.752  20.336   1.872  1.00  0.00           H  
ATOM    237 HG21 VAL A  18     241.307  16.868   2.048  1.00  0.00           H  
ATOM    238 HG22 VAL A  18     240.376  16.984   0.542  1.00  0.00           H  
ATOM    239 HG23 VAL A  18     242.135  17.000   0.482  1.00  0.00           H  
ATOM    240  N   CYS A  19     238.900  21.417   2.745  1.00  0.00           N  
ATOM    241  CA  CYS A  19     238.496  22.823   2.916  1.00  0.00           C  
ATOM    242  C   CYS A  19     239.277  23.550   4.050  1.00  0.00           C  
ATOM    243  O   CYS A  19     239.974  22.913   4.838  1.00  0.00           O  
ATOM    244  CB  CYS A  19     236.964  22.809   3.095  1.00  0.00           C  
ATOM    245  SG  CYS A  19     236.117  24.332   3.583  1.00  0.00           S  
ATOM    246  H   CYS A  19     238.348  20.728   3.242  1.00  0.00           H  
ATOM    247  HA  CYS A  19     238.718  23.367   1.998  1.00  0.00           H  
ATOM    248  HB2 CYS A  19     236.517  22.495   2.153  1.00  0.00           H  
ATOM    249  HB3 CYS A  19     236.690  22.077   3.857  1.00  0.00           H  
ATOM    250  N   ALA A  20     239.241  24.890   4.089  1.00  0.00           N  
ATOM    251  CA  ALA A  20     240.095  25.728   4.951  1.00  0.00           C  
ATOM    252  C   ALA A  20     239.322  26.655   5.924  1.00  0.00           C  
ATOM    253  O   ALA A  20     239.006  27.790   5.571  1.00  0.00           O  
ATOM    254  CB  ALA A  20     241.044  26.522   4.042  1.00  0.00           C  
ATOM    255  H   ALA A  20     238.644  25.360   3.422  1.00  0.00           H  
ATOM    256  HA  ALA A  20     240.738  25.104   5.575  1.00  0.00           H  
ATOM    257  HB1 ALA A  20     241.648  25.837   3.446  1.00  0.00           H  
ATOM    258  HB2 ALA A  20     240.474  27.173   3.377  1.00  0.00           H  
ATOM    259  HB3 ALA A  20     241.711  27.134   4.650  1.00  0.00           H  
ATOM    260  N   SER A  21     239.088  26.198   7.164  1.00  0.00           N  
ATOM    261  CA  SER A  21     238.463  26.964   8.267  1.00  0.00           C  
ATOM    262  C   SER A  21     238.858  28.463   8.304  1.00  0.00           C  
ATOM    263  O   SER A  21     240.021  28.795   8.529  1.00  0.00           O  
ATOM    264  CB  SER A  21     238.797  26.303   9.611  1.00  0.00           C  
ATOM    265  OG  SER A  21     238.082  26.960  10.645  1.00  0.00           O  
ATOM    266  H   SER A  21     239.371  25.251   7.345  1.00  0.00           H  
ATOM    267  HA  SER A  21     237.381  26.890   8.136  1.00  0.00           H  
ATOM    268  HB2 SER A  21     238.511  25.249   9.587  1.00  0.00           H  
ATOM    269  HB3 SER A  21     239.873  26.379   9.787  1.00  0.00           H  
ATOM    270  HG  SER A  21     238.351  26.625  11.506  1.00  0.00           H  
ATOM    271  N   GLY A  22     237.906  29.348   8.006  1.00  0.00           N  
ATOM    272  CA  GLY A  22     238.126  30.727   7.545  1.00  0.00           C  
ATOM    273  C   GLY A  22     237.249  31.003   6.308  1.00  0.00           C  
ATOM    274  O   GLY A  22     236.452  31.935   6.299  1.00  0.00           O  
ATOM    275  H   GLY A  22     236.999  28.942   7.818  1.00  0.00           H  
ATOM    276  HA2 GLY A  22     237.863  31.412   8.350  1.00  0.00           H  
ATOM    277  HA3 GLY A  22     239.172  30.900   7.289  1.00  0.00           H  
ATOM    278  N   THR A  23     237.325  30.096   5.325  1.00  0.00           N  
ATOM    279  CA  THR A  23     236.181  29.666   4.483  1.00  0.00           C  
ATOM    280  C   THR A  23     235.345  28.576   5.208  1.00  0.00           C  
ATOM    281  O   THR A  23     235.860  27.894   6.099  1.00  0.00           O  
ATOM    282  CB  THR A  23     236.678  29.161   3.110  1.00  0.00           C  
ATOM    283  OG1 THR A  23     237.509  28.018   3.243  1.00  0.00           O  
ATOM    284  CG2 THR A  23     237.508  30.243   2.403  1.00  0.00           C  
ATOM    285  H   THR A  23     238.061  29.412   5.443  1.00  0.00           H  
ATOM    286  HA  THR A  23     235.533  30.527   4.303  1.00  0.00           H  
ATOM    287  HB  THR A  23     235.819  28.911   2.479  1.00  0.00           H  
ATOM    288  HG1 THR A  23     238.037  28.134   4.040  1.00  0.00           H  
ATOM    289 HG21 THR A  23     236.905  31.145   2.293  1.00  0.00           H  
ATOM    290 HG22 THR A  23     238.406  30.486   2.972  1.00  0.00           H  
ATOM    291 HG23 THR A  23     237.797  29.910   1.411  1.00  0.00           H  
ATOM    292  N   THR A  24     234.044  28.450   4.918  1.00  0.00           N  
ATOM    293  CA  THR A  24     233.052  27.788   5.805  1.00  0.00           C  
ATOM    294  C   THR A  24     232.635  26.336   5.433  1.00  0.00           C  
ATOM    295  O   THR A  24     233.384  25.400   5.695  1.00  0.00           O  
ATOM    296  CB  THR A  24     231.821  28.705   6.016  1.00  0.00           C  
ATOM    297  OG1 THR A  24     231.144  28.938   4.796  1.00  0.00           O  
ATOM    298  CG2 THR A  24     232.182  30.058   6.639  1.00  0.00           C  
ATOM    299  H   THR A  24     233.699  29.112   4.224  1.00  0.00           H  
ATOM    300  HA  THR A  24     233.491  27.689   6.800  1.00  0.00           H  
ATOM    301  HB  THR A  24     231.128  28.214   6.704  1.00  0.00           H  
ATOM    302  HG1 THR A  24     231.726  29.505   4.252  1.00  0.00           H  
ATOM    303 HG21 THR A  24     232.741  29.907   7.561  1.00  0.00           H  
ATOM    304 HG22 THR A  24     232.787  30.657   5.956  1.00  0.00           H  
ATOM    305 HG23 THR A  24     231.268  30.603   6.875  1.00  0.00           H  
ATOM    306  N   CYS A  25     231.404  26.150   4.920  1.00  0.00           N  
ATOM    307  CA  CYS A  25     230.628  24.911   4.640  1.00  0.00           C  
ATOM    308  C   CYS A  25     229.110  25.163   4.874  1.00  0.00           C  
ATOM    309  O   CYS A  25     228.522  24.694   5.848  1.00  0.00           O  
ATOM    310  CB  CYS A  25     231.133  23.649   5.385  1.00  0.00           C  
ATOM    311  SG  CYS A  25     230.253  22.124   4.930  1.00  0.00           S  
ATOM    312  H   CYS A  25     230.938  27.028   4.717  1.00  0.00           H  
ATOM    313  HA  CYS A  25     230.743  24.694   3.577  1.00  0.00           H  
ATOM    314  HB2 CYS A  25     232.170  23.448   5.129  1.00  0.00           H  
ATOM    315  HB3 CYS A  25     231.062  23.776   6.465  1.00  0.00           H  
ATOM    316  N   GLN A  26     228.497  25.949   3.983  1.00  0.00           N  
ATOM    317  CA  GLN A  26     227.255  26.722   4.171  1.00  0.00           C  
ATOM    318  C   GLN A  26     226.095  26.308   3.219  1.00  0.00           C  
ATOM    319  O   GLN A  26     226.273  26.261   2.004  1.00  0.00           O  
ATOM    320  CB  GLN A  26     227.684  28.186   3.954  1.00  0.00           C  
ATOM    321  CG  GLN A  26     226.698  29.263   4.437  1.00  0.00           C  
ATOM    322  CD  GLN A  26     227.264  30.683   4.334  1.00  0.00           C  
ATOM    323  OE1 GLN A  26     226.575  31.615   3.955  1.00  0.00           O  
ATOM    324  NE2 GLN A  26     228.524  30.905   4.663  1.00  0.00           N  
ATOM    325  H   GLN A  26     229.091  26.261   3.230  1.00  0.00           H  
ATOM    326  HA  GLN A  26     226.915  26.616   5.204  1.00  0.00           H  
ATOM    327  HB2 GLN A  26     228.611  28.326   4.512  1.00  0.00           H  
ATOM    328  HB3 GLN A  26     227.904  28.353   2.895  1.00  0.00           H  
ATOM    329  HG2 GLN A  26     225.785  29.208   3.844  1.00  0.00           H  
ATOM    330  HG3 GLN A  26     226.446  29.093   5.481  1.00  0.00           H  
ATOM    331 HE21 GLN A  26     229.166  30.160   4.895  1.00  0.00           H  
ATOM    332 HE22 GLN A  26     228.837  31.854   4.555  1.00  0.00           H  
ATOM    333  N   VAL A  27     224.898  26.000   3.741  1.00  0.00           N  
ATOM    334  CA  VAL A  27     223.766  25.400   2.998  1.00  0.00           C  
ATOM    335  C   VAL A  27     223.168  26.309   1.883  1.00  0.00           C  
ATOM    336  O   VAL A  27     222.190  27.017   2.108  1.00  0.00           O  
ATOM    337  CB  VAL A  27     222.698  24.880   3.996  1.00  0.00           C  
ATOM    338  CG1 VAL A  27     221.584  24.104   3.268  1.00  0.00           C  
ATOM    339  CG2 VAL A  27     223.306  23.934   5.053  1.00  0.00           C  
ATOM    340  H   VAL A  27     224.817  26.059   4.742  1.00  0.00           H  
ATOM    341  HA  VAL A  27     224.124  24.502   2.496  1.00  0.00           H  
ATOM    342  HB  VAL A  27     222.247  25.729   4.518  1.00  0.00           H  
ATOM    343 HG11 VAL A  27     222.009  23.259   2.726  1.00  0.00           H  
ATOM    344 HG12 VAL A  27     220.858  23.725   3.989  1.00  0.00           H  
ATOM    345 HG13 VAL A  27     221.051  24.744   2.564  1.00  0.00           H  
ATOM    346 HG21 VAL A  27     223.805  23.096   4.564  1.00  0.00           H  
ATOM    347 HG22 VAL A  27     224.031  24.454   5.679  1.00  0.00           H  
ATOM    348 HG23 VAL A  27     222.524  23.543   5.706  1.00  0.00           H  
ATOM    349  N   LEU A  28     223.728  26.262   0.662  1.00  0.00           N  
ATOM    350  CA  LEU A  28     223.254  27.016  -0.520  1.00  0.00           C  
ATOM    351  C   LEU A  28     222.254  26.249  -1.417  1.00  0.00           C  
ATOM    352  O   LEU A  28     221.299  26.830  -1.927  1.00  0.00           O  
ATOM    353  CB  LEU A  28     224.445  27.457  -1.396  1.00  0.00           C  
ATOM    354  CG  LEU A  28     225.527  28.298  -0.701  1.00  0.00           C  
ATOM    355  CD1 LEU A  28     226.546  28.761  -1.755  1.00  0.00           C  
ATOM    356  CD2 LEU A  28     224.951  29.513   0.039  1.00  0.00           C  
ATOM    357  H   LEU A  28     224.580  25.724   0.584  1.00  0.00           H  
ATOM    358  HA  LEU A  28     222.730  27.919  -0.197  1.00  0.00           H  
ATOM    359  HB2 LEU A  28     224.928  26.568  -1.803  1.00  0.00           H  
ATOM    360  HB3 LEU A  28     224.054  28.044  -2.229  1.00  0.00           H  
ATOM    361  HG  LEU A  28     226.050  27.671   0.018  1.00  0.00           H  
ATOM    362 HD11 LEU A  28     226.896  27.909  -2.339  1.00  0.00           H  
ATOM    363 HD12 LEU A  28     226.092  29.489  -2.428  1.00  0.00           H  
ATOM    364 HD13 LEU A  28     227.404  29.221  -1.266  1.00  0.00           H  
ATOM    365 HD21 LEU A  28     224.398  30.150  -0.650  1.00  0.00           H  
ATOM    366 HD22 LEU A  28     224.287  29.192   0.841  1.00  0.00           H  
ATOM    367 HD23 LEU A  28     225.758  30.093   0.487  1.00  0.00           H  
ATOM    368  N   ASN A  29     222.525  24.971  -1.716  1.00  0.00           N  
ATOM    369  CA  ASN A  29     221.868  24.229  -2.808  1.00  0.00           C  
ATOM    370  C   ASN A  29     221.814  22.691  -2.569  1.00  0.00           C  
ATOM    371  O   ASN A  29     222.598  22.172  -1.769  1.00  0.00           O  
ATOM    372  CB  ASN A  29     222.572  24.633  -4.126  1.00  0.00           C  
ATOM    373  CG  ASN A  29     224.056  24.279  -4.150  1.00  0.00           C  
ATOM    374  OD1 ASN A  29     224.429  23.117  -4.154  1.00  0.00           O  
ATOM    375  ND2 ASN A  29     224.945  25.252  -4.196  1.00  0.00           N  
ATOM    376  H   ASN A  29     223.316  24.538  -1.246  1.00  0.00           H  
ATOM    377  HA  ASN A  29     220.830  24.560  -2.872  1.00  0.00           H  
ATOM    378  HB2 ASN A  29     222.122  24.142  -4.984  1.00  0.00           H  
ATOM    379  HB3 ASN A  29     222.449  25.707  -4.277  1.00  0.00           H  
ATOM    380 HD21 ASN A  29     224.660  26.216  -4.167  1.00  0.00           H  
ATOM    381 HD22 ASN A  29     225.910  24.971  -4.232  1.00  0.00           H  
ATOM    382  N   PRO A  30     220.918  21.939  -3.251  1.00  0.00           N  
ATOM    383  CA  PRO A  30     220.766  20.481  -3.092  1.00  0.00           C  
ATOM    384  C   PRO A  30     221.904  19.661  -3.760  1.00  0.00           C  
ATOM    385  O   PRO A  30     221.660  18.744  -4.538  1.00  0.00           O  
ATOM    386  CB  PRO A  30     219.370  20.186  -3.669  1.00  0.00           C  
ATOM    387  CG  PRO A  30     219.260  21.214  -4.793  1.00  0.00           C  
ATOM    388  CD  PRO A  30     219.880  22.448  -4.144  1.00  0.00           C  
ATOM    389  HA  PRO A  30     220.760  20.211  -2.034  1.00  0.00           H  
ATOM    390  HB2 PRO A  30     219.235  19.160  -4.019  1.00  0.00           H  
ATOM    391  HB3 PRO A  30     218.609  20.407  -2.917  1.00  0.00           H  
ATOM    392  HG2 PRO A  30     219.867  20.889  -5.643  1.00  0.00           H  
ATOM    393  HG3 PRO A  30     218.231  21.379  -5.114  1.00  0.00           H  
ATOM    394  HD2 PRO A  30     220.256  23.112  -4.918  1.00  0.00           H  
ATOM    395  HD3 PRO A  30     219.119  22.969  -3.559  1.00  0.00           H  
ATOM    396  N   TYR A  31     223.150  19.992  -3.408  1.00  0.00           N  
ATOM    397  CA  TYR A  31     224.429  19.370  -3.791  1.00  0.00           C  
ATOM    398  C   TYR A  31     225.513  19.766  -2.760  1.00  0.00           C  
ATOM    399  O   TYR A  31     226.195  18.930  -2.162  1.00  0.00           O  
ATOM    400  CB  TYR A  31     224.862  19.808  -5.208  1.00  0.00           C  
ATOM    401  CG  TYR A  31     223.883  19.514  -6.334  1.00  0.00           C  
ATOM    402  CD1 TYR A  31     223.754  18.201  -6.840  1.00  0.00           C  
ATOM    403  CD2 TYR A  31     223.068  20.549  -6.848  1.00  0.00           C  
ATOM    404  CE1 TYR A  31     222.818  17.928  -7.863  1.00  0.00           C  
ATOM    405  CE2 TYR A  31     222.135  20.272  -7.870  1.00  0.00           C  
ATOM    406  CZ  TYR A  31     222.013  18.963  -8.372  1.00  0.00           C  
ATOM    407  OH  TYR A  31     221.120  18.704  -9.363  1.00  0.00           O  
ATOM    408  H   TYR A  31     223.206  20.731  -2.723  1.00  0.00           H  
ATOM    409  HA  TYR A  31     224.336  18.285  -3.777  1.00  0.00           H  
ATOM    410  HB2 TYR A  31     225.084  20.875  -5.213  1.00  0.00           H  
ATOM    411  HB3 TYR A  31     225.794  19.299  -5.454  1.00  0.00           H  
ATOM    412  HD1 TYR A  31     224.369  17.405  -6.444  1.00  0.00           H  
ATOM    413  HD2 TYR A  31     223.156  21.552  -6.457  1.00  0.00           H  
ATOM    414  HE1 TYR A  31     222.710  16.928  -8.255  1.00  0.00           H  
ATOM    415  HE2 TYR A  31     221.516  21.064  -8.261  1.00  0.00           H  
ATOM    416  HH  TYR A  31     220.675  19.506  -9.635  1.00  0.00           H  
ATOM    417  N   ALA A  32     225.655  21.080  -2.549  1.00  0.00           N  
ATOM    418  CA  ALA A  32     226.560  21.726  -1.602  1.00  0.00           C  
ATOM    419  C   ALA A  32     225.820  22.466  -0.459  1.00  0.00           C  
ATOM    420  O   ALA A  32     225.183  23.502  -0.667  1.00  0.00           O  
ATOM    421  CB  ALA A  32     227.483  22.674  -2.385  1.00  0.00           C  
ATOM    422  H   ALA A  32     225.068  21.689  -3.108  1.00  0.00           H  
ATOM    423  HA  ALA A  32     227.224  20.978  -1.161  1.00  0.00           H  
ATOM    424  HB1 ALA A  32     227.933  22.154  -3.231  1.00  0.00           H  
ATOM    425  HB2 ALA A  32     226.917  23.527  -2.759  1.00  0.00           H  
ATOM    426  HB3 ALA A  32     228.284  23.040  -1.743  1.00  0.00           H  
ATOM    427  N   SER A  33     226.082  22.023   0.778  1.00  0.00           N  
ATOM    428  CA  SER A  33     226.650  22.968   1.745  1.00  0.00           C  
ATOM    429  C   SER A  33     228.063  23.330   1.245  1.00  0.00           C  
ATOM    430  O   SER A  33     228.820  22.433   0.872  1.00  0.00           O  
ATOM    431  CB  SER A  33     226.667  22.396   3.171  1.00  0.00           C  
ATOM    432  OG  SER A  33     226.759  23.476   4.077  1.00  0.00           O  
ATOM    433  H   SER A  33     226.539  21.127   0.804  1.00  0.00           H  
ATOM    434  HA  SER A  33     226.024  23.855   1.747  1.00  0.00           H  
ATOM    435  HB2 SER A  33     225.741  21.855   3.371  1.00  0.00           H  
ATOM    436  HB3 SER A  33     227.508  21.718   3.309  1.00  0.00           H  
ATOM    437  HG  SER A  33     227.305  23.241   4.841  1.00  0.00           H  
ATOM    438  N   GLN A  34     228.341  24.616   1.041  1.00  0.00           N  
ATOM    439  CA  GLN A  34     229.441  25.141   0.220  1.00  0.00           C  
ATOM    440  C   GLN A  34     230.481  25.874   1.080  1.00  0.00           C  
ATOM    441  O   GLN A  34     230.123  26.783   1.828  1.00  0.00           O  
ATOM    442  CB  GLN A  34     228.837  26.108  -0.829  1.00  0.00           C  
ATOM    443  CG  GLN A  34     229.861  26.839  -1.732  1.00  0.00           C  
ATOM    444  CD  GLN A  34     230.579  25.923  -2.715  1.00  0.00           C  
ATOM    445  OE1 GLN A  34     231.301  25.018  -2.332  1.00  0.00           O  
ATOM    446  NE2 GLN A  34     230.425  26.124  -4.009  1.00  0.00           N  
ATOM    447  H   GLN A  34     227.670  25.282   1.400  1.00  0.00           H  
ATOM    448  HA  GLN A  34     229.941  24.325  -0.304  1.00  0.00           H  
ATOM    449  HB2 GLN A  34     228.130  25.572  -1.463  1.00  0.00           H  
ATOM    450  HB3 GLN A  34     228.278  26.876  -0.289  1.00  0.00           H  
ATOM    451  HG2 GLN A  34     229.339  27.613  -2.293  1.00  0.00           H  
ATOM    452  HG3 GLN A  34     230.616  27.340  -1.127  1.00  0.00           H  
ATOM    453 HE21 GLN A  34     229.901  26.906  -4.357  1.00  0.00           H  
ATOM    454 HE22 GLN A  34     230.895  25.475  -4.616  1.00  0.00           H  
ATOM    455  N   CYS A  35     231.768  25.551   0.947  1.00  0.00           N  
ATOM    456  CA  CYS A  35     232.830  26.411   1.481  1.00  0.00           C  
ATOM    457  C   CYS A  35     232.866  27.789   0.777  1.00  0.00           C  
ATOM    458  O   CYS A  35     233.593  27.987  -0.188  1.00  0.00           O  
ATOM    459  CB  CYS A  35     234.178  25.672   1.466  1.00  0.00           C  
ATOM    460  SG  CYS A  35     234.213  24.251   2.587  1.00  0.00           S  
ATOM    461  H   CYS A  35     232.012  24.741   0.386  1.00  0.00           H  
ATOM    462  HA  CYS A  35     232.624  26.618   2.533  1.00  0.00           H  
ATOM    463  HB2 CYS A  35     234.438  25.351   0.462  1.00  0.00           H  
ATOM    464  HB3 CYS A  35     234.951  26.352   1.824  1.00  0.00           H  
ATOM    465  N   LEU A  36     232.030  28.724   1.232  1.00  0.00           N  
ATOM    466  CA  LEU A  36     232.283  30.163   1.113  1.00  0.00           C  
ATOM    467  C   LEU A  36     233.289  30.606   2.199  1.00  0.00           C  
ATOM    468  O   LEU A  36     232.958  30.399   3.393  1.00  0.00           O  
ATOM    469  CB  LEU A  36     230.957  30.936   1.245  1.00  0.00           C  
ATOM    470  CG  LEU A  36     229.892  30.568   0.191  1.00  0.00           C  
ATOM    471  CD1 LEU A  36     228.666  31.468   0.401  1.00  0.00           C  
ATOM    472  CD2 LEU A  36     230.425  30.746  -1.239  1.00  0.00           C  
ATOM    473  OXT LEU A  36     234.389  31.069   1.841  1.00  0.00           O  
ATOM    474  H   LEU A  36     231.367  28.438   1.937  1.00  0.00           H  
ATOM    475  HA  LEU A  36     232.729  30.393   0.144  1.00  0.00           H  
ATOM    476  HB2 LEU A  36     230.536  30.757   2.238  1.00  0.00           H  
ATOM    477  HB3 LEU A  36     231.178  32.003   1.165  1.00  0.00           H  
ATOM    478  HG  LEU A  36     229.583  29.527   0.325  1.00  0.00           H  
ATOM    479 HD11 LEU A  36     228.963  32.518   0.363  1.00  0.00           H  
ATOM    480 HD12 LEU A  36     227.922  31.292  -0.376  1.00  0.00           H  
ATOM    481 HD13 LEU A  36     228.216  31.264   1.373  1.00  0.00           H  
ATOM    482 HD21 LEU A  36     230.864  31.738  -1.350  1.00  0.00           H  
ATOM    483 HD22 LEU A  36     231.182  29.991  -1.457  1.00  0.00           H  
ATOM    484 HD23 LEU A  36     229.614  30.635  -1.960  1.00  0.00           H  
TER     485      LEU A  36                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   THR A   1     243.829  23.105  -1.111  1.00  0.00           N  
ATOM      2  CA  THR A   1     242.530  22.922  -0.392  1.00  0.00           C  
ATOM      3  C   THR A   1     241.286  23.320  -1.230  1.00  0.00           C  
ATOM      4  O   THR A   1     241.321  24.340  -1.917  1.00  0.00           O  
ATOM      5  CB  THR A   1     242.520  23.772   0.903  1.00  0.00           C  
ATOM      6  OG1 THR A   1     243.008  25.059   0.567  1.00  0.00           O  
ATOM      7  CG2 THR A   1     243.450  23.223   1.990  1.00  0.00           C  
ATOM      8  H1  THR A   1     243.838  22.662  -2.021  1.00  0.00           H  
ATOM      9  H2  THR A   1     243.944  24.109  -1.215  1.00  0.00           H  
ATOM     10  H3  THR A   1     244.597  22.766  -0.550  1.00  0.00           H  
ATOM     11  HA  THR A   1     242.452  21.865  -0.139  1.00  0.00           H  
ATOM     12  HB  THR A   1     241.510  23.834   1.327  1.00  0.00           H  
ATOM     13  HG1 THR A   1     242.301  25.723   0.653  1.00  0.00           H  
ATOM     14 HG21 THR A   1     243.160  22.212   2.275  1.00  0.00           H  
ATOM     15 HG22 THR A   1     244.492  23.223   1.665  1.00  0.00           H  
ATOM     16 HG23 THR A   1     243.373  23.854   2.878  1.00  0.00           H  
ATOM     17  N   GLN A   2     240.194  22.548  -1.174  1.00  0.00           N  
ATOM     18  CA  GLN A   2     238.879  22.861  -1.757  1.00  0.00           C  
ATOM     19  C   GLN A   2     238.213  24.059  -1.027  1.00  0.00           C  
ATOM     20  O   GLN A   2     237.314  23.880  -0.211  1.00  0.00           O  
ATOM     21  CB  GLN A   2     238.015  21.586  -1.680  1.00  0.00           C  
ATOM     22  CG  GLN A   2     236.698  21.724  -2.470  1.00  0.00           C  
ATOM     23  CD  GLN A   2     235.607  20.789  -1.964  1.00  0.00           C  
ATOM     24  OE1 GLN A   2     235.195  19.852  -2.628  1.00  0.00           O  
ATOM     25  NE2 GLN A   2     235.108  21.028  -0.771  1.00  0.00           N  
ATOM     26  H   GLN A   2     240.217  21.749  -0.551  1.00  0.00           H  
ATOM     27  HA  GLN A   2     239.000  23.116  -2.812  1.00  0.00           H  
ATOM     28  HB2 GLN A   2     238.560  20.726  -2.077  1.00  0.00           H  
ATOM     29  HB3 GLN A   2     237.805  21.381  -0.626  1.00  0.00           H  
ATOM     30  HG2 GLN A   2     236.315  22.738  -2.399  1.00  0.00           H  
ATOM     31  HG3 GLN A   2     236.873  21.518  -3.527  1.00  0.00           H  
ATOM     32 HE21 GLN A   2     235.431  21.793  -0.206  1.00  0.00           H  
ATOM     33 HE22 GLN A   2     234.352  20.415  -0.485  1.00  0.00           H  
ATOM     34  N   SER A   3     238.743  25.262  -1.265  1.00  0.00           N  
ATOM     35  CA  SER A   3     238.465  26.488  -0.494  1.00  0.00           C  
ATOM     36  C   SER A   3     237.160  27.209  -0.937  1.00  0.00           C  
ATOM     37  O   SER A   3     236.128  26.565  -1.097  1.00  0.00           O  
ATOM     38  CB  SER A   3     239.727  27.381  -0.547  1.00  0.00           C  
ATOM     39  OG  SER A   3     240.906  26.635  -0.250  1.00  0.00           O  
ATOM     40  H   SER A   3     239.503  25.281  -1.930  1.00  0.00           H  
ATOM     41  HA  SER A   3     238.315  26.221   0.556  1.00  0.00           H  
ATOM     42  HB2 SER A   3     239.828  27.825  -1.543  1.00  0.00           H  
ATOM     43  HB3 SER A   3     239.634  28.193   0.181  1.00  0.00           H  
ATOM     44  HG  SER A   3     241.110  26.064  -1.004  1.00  0.00           H  
ATOM     45  N   HIS A   4     237.199  28.532  -1.164  1.00  0.00           N  
ATOM     46  CA  HIS A   4     236.063  29.342  -1.637  1.00  0.00           C  
ATOM     47  C   HIS A   4     235.317  28.722  -2.853  1.00  0.00           C  
ATOM     48  O   HIS A   4     235.931  28.451  -3.885  1.00  0.00           O  
ATOM     49  CB  HIS A   4     236.568  30.769  -1.932  1.00  0.00           C  
ATOM     50  CG  HIS A   4     235.518  31.848  -1.821  1.00  0.00           C  
ATOM     51  ND1 HIS A   4     235.284  32.756  -2.853  1.00  0.00           N  
ATOM     52  CD2 HIS A   4     234.742  32.198  -0.750  1.00  0.00           C  
ATOM     53  CE1 HIS A   4     234.376  33.607  -2.371  1.00  0.00           C  
ATOM     54  NE2 HIS A   4     234.020  33.318  -1.110  1.00  0.00           N  
ATOM     55  H   HIS A   4     238.052  29.026  -0.981  1.00  0.00           H  
ATOM     56  HA  HIS A   4     235.376  29.409  -0.793  1.00  0.00           H  
ATOM     57  HB2 HIS A   4     237.337  31.046  -1.210  1.00  0.00           H  
ATOM     58  HB3 HIS A   4     237.024  30.803  -2.925  1.00  0.00           H  
ATOM     59  HD2 HIS A   4     234.738  31.720   0.221  1.00  0.00           H  
ATOM     60  HE1 HIS A   4     233.987  34.447  -2.927  1.00  0.00           H  
ATOM     61  HE2 HIS A   4     233.378  33.833  -0.525  1.00  0.00           H  
ATOM     62  N   TYR A   5     234.015  28.458  -2.707  1.00  0.00           N  
ATOM     63  CA  TYR A   5     233.128  27.776  -3.665  1.00  0.00           C  
ATOM     64  C   TYR A   5     233.374  26.240  -3.788  1.00  0.00           C  
ATOM     65  O   TYR A   5     233.471  25.691  -4.884  1.00  0.00           O  
ATOM     66  CB  TYR A   5     233.085  28.528  -5.019  1.00  0.00           C  
ATOM     67  CG  TYR A   5     232.825  30.035  -4.962  1.00  0.00           C  
ATOM     68  CD1 TYR A   5     231.588  30.528  -4.484  1.00  0.00           C  
ATOM     69  CD2 TYR A   5     233.779  30.945  -5.478  1.00  0.00           C  
ATOM     70  CE1 TYR A   5     231.325  31.916  -4.487  1.00  0.00           C  
ATOM     71  CE2 TYR A   5     233.501  32.331  -5.504  1.00  0.00           C  
ATOM     72  CZ  TYR A   5     232.284  32.813  -4.989  1.00  0.00           C  
ATOM     73  OH  TYR A   5     232.033  34.148  -4.976  1.00  0.00           O  
ATOM     74  H   TYR A   5     233.653  28.654  -1.783  1.00  0.00           H  
ATOM     75  HA  TYR A   5     232.130  27.858  -3.241  1.00  0.00           H  
ATOM     76  HB2 TYR A   5     234.022  28.345  -5.550  1.00  0.00           H  
ATOM     77  HB3 TYR A   5     232.292  28.087  -5.623  1.00  0.00           H  
ATOM     78  HD1 TYR A   5     230.833  29.842  -4.134  1.00  0.00           H  
ATOM     79  HD2 TYR A   5     234.723  30.587  -5.865  1.00  0.00           H  
ATOM     80  HE1 TYR A   5     230.389  32.297  -4.109  1.00  0.00           H  
ATOM     81  HE2 TYR A   5     234.241  33.019  -5.880  1.00  0.00           H  
ATOM     82  HH  TYR A   5     232.756  34.632  -5.375  1.00  0.00           H  
ATOM     83  N   GLY A   6     233.427  25.529  -2.648  1.00  0.00           N  
ATOM     84  CA  GLY A   6     233.771  24.095  -2.530  1.00  0.00           C  
ATOM     85  C   GLY A   6     232.672  23.200  -1.911  1.00  0.00           C  
ATOM     86  O   GLY A   6     232.104  23.560  -0.883  1.00  0.00           O  
ATOM     87  H   GLY A   6     233.385  26.073  -1.798  1.00  0.00           H  
ATOM     88  HA2 GLY A   6     234.098  23.690  -3.489  1.00  0.00           H  
ATOM     89  HA3 GLY A   6     234.611  24.047  -1.840  1.00  0.00           H  
ATOM     90  N   GLN A   7     232.351  22.029  -2.485  1.00  0.00           N  
ATOM     91  CA  GLN A   7     231.274  21.154  -1.976  1.00  0.00           C  
ATOM     92  C   GLN A   7     231.611  20.392  -0.667  1.00  0.00           C  
ATOM     93  O   GLN A   7     232.638  19.725  -0.567  1.00  0.00           O  
ATOM     94  CB  GLN A   7     230.786  20.196  -3.082  1.00  0.00           C  
ATOM     95  CG  GLN A   7     229.609  19.310  -2.596  1.00  0.00           C  
ATOM     96  CD  GLN A   7     228.809  18.630  -3.708  1.00  0.00           C  
ATOM     97  OE1 GLN A   7     229.171  18.651  -4.874  1.00  0.00           O  
ATOM     98  NE2 GLN A   7     227.695  18.011  -3.370  1.00  0.00           N  
ATOM     99  H   GLN A   7     232.860  21.728  -3.301  1.00  0.00           H  
ATOM    100  HA  GLN A   7     230.423  21.799  -1.762  1.00  0.00           H  
ATOM    101  HB2 GLN A   7     230.456  20.800  -3.930  1.00  0.00           H  
ATOM    102  HB3 GLN A   7     231.605  19.558  -3.420  1.00  0.00           H  
ATOM    103  HG2 GLN A   7     229.971  18.525  -1.933  1.00  0.00           H  
ATOM    104  HG3 GLN A   7     228.913  19.922  -2.029  1.00  0.00           H  
ATOM    105 HE21 GLN A   7     227.455  17.890  -2.394  1.00  0.00           H  
ATOM    106 HE22 GLN A   7     227.198  17.513  -4.099  1.00  0.00           H  
ATOM    107  N   CYS A   8     230.712  20.457   0.323  1.00  0.00           N  
ATOM    108  CA  CYS A   8     230.693  19.600   1.522  1.00  0.00           C  
ATOM    109  C   CYS A   8     229.475  18.640   1.527  1.00  0.00           C  
ATOM    110  O   CYS A   8     229.607  17.450   1.794  1.00  0.00           O  
ATOM    111  CB  CYS A   8     230.753  20.477   2.789  1.00  0.00           C  
ATOM    112  SG  CYS A   8     231.964  21.827   2.705  1.00  0.00           S  
ATOM    113  H   CYS A   8     229.956  21.123   0.220  1.00  0.00           H  
ATOM    114  HA  CYS A   8     231.588  18.975   1.539  1.00  0.00           H  
ATOM    115  HB2 CYS A   8     229.793  20.950   2.983  1.00  0.00           H  
ATOM    116  HB3 CYS A   8     230.994  19.847   3.645  1.00  0.00           H  
ATOM    117  N   GLY A   9     228.278  19.173   1.244  1.00  0.00           N  
ATOM    118  CA  GLY A   9     226.997  18.444   1.219  1.00  0.00           C  
ATOM    119  C   GLY A   9     226.876  17.258   0.232  1.00  0.00           C  
ATOM    120  O   GLY A   9     227.679  17.085  -0.682  1.00  0.00           O  
ATOM    121  H   GLY A   9     228.265  20.173   1.098  1.00  0.00           H  
ATOM    122  HA2 GLY A   9     226.799  18.076   2.228  1.00  0.00           H  
ATOM    123  HA3 GLY A   9     226.205  19.144   0.964  1.00  0.00           H  
ATOM    124  N   GLY A  10     225.841  16.434   0.432  1.00  0.00           N  
ATOM    125  CA  GLY A  10     225.758  15.039  -0.034  1.00  0.00           C  
ATOM    126  C   GLY A  10     225.645  14.748  -1.550  1.00  0.00           C  
ATOM    127  O   GLY A  10     226.360  13.887  -2.064  1.00  0.00           O  
ATOM    128  H   GLY A  10     225.198  16.719   1.152  1.00  0.00           H  
ATOM    129  HA2 GLY A  10     226.635  14.508   0.345  1.00  0.00           H  
ATOM    130  HA3 GLY A  10     224.885  14.583   0.437  1.00  0.00           H  
ATOM    131  N   ILE A  11     224.689  15.351  -2.276  1.00  0.00           N  
ATOM    132  CA  ILE A  11     224.342  14.906  -3.649  1.00  0.00           C  
ATOM    133  C   ILE A  11     225.535  15.058  -4.629  1.00  0.00           C  
ATOM    134  O   ILE A  11     226.017  16.162  -4.882  1.00  0.00           O  
ATOM    135  CB  ILE A  11     223.011  15.522  -4.156  1.00  0.00           C  
ATOM    136  CG1 ILE A  11     221.848  15.047  -3.252  1.00  0.00           C  
ATOM    137  CG2 ILE A  11     222.719  15.145  -5.624  1.00  0.00           C  
ATOM    138  CD1 ILE A  11     220.497  15.706  -3.557  1.00  0.00           C  
ATOM    139  H   ILE A  11     224.191  16.125  -1.862  1.00  0.00           H  
ATOM    140  HA  ILE A  11     224.132  13.835  -3.579  1.00  0.00           H  
ATOM    141  HB  ILE A  11     223.069  16.606  -4.108  1.00  0.00           H  
ATOM    142 HG12 ILE A  11     221.735  13.966  -3.339  1.00  0.00           H  
ATOM    143 HG13 ILE A  11     222.087  15.275  -2.213  1.00  0.00           H  
ATOM    144 HG21 ILE A  11     223.516  15.490  -6.281  1.00  0.00           H  
ATOM    145 HG22 ILE A  11     222.611  14.067  -5.740  1.00  0.00           H  
ATOM    146 HG23 ILE A  11     221.803  15.628  -5.961  1.00  0.00           H  
ATOM    147 HD11 ILE A  11     220.600  16.792  -3.549  1.00  0.00           H  
ATOM    148 HD12 ILE A  11     220.105  15.387  -4.524  1.00  0.00           H  
ATOM    149 HD13 ILE A  11     219.775  15.417  -2.790  1.00  0.00           H  
ATOM    150  N   GLY A  12     226.041  13.918  -5.125  1.00  0.00           N  
ATOM    151  CA  GLY A  12     227.262  13.794  -5.936  1.00  0.00           C  
ATOM    152  C   GLY A  12     228.559  13.432  -5.175  1.00  0.00           C  
ATOM    153  O   GLY A  12     229.537  13.035  -5.803  1.00  0.00           O  
ATOM    154  H   GLY A  12     225.584  13.068  -4.838  1.00  0.00           H  
ATOM    155  HA2 GLY A  12     227.090  13.021  -6.686  1.00  0.00           H  
ATOM    156  HA3 GLY A  12     227.450  14.726  -6.470  1.00  0.00           H  
ATOM    157  N   TYR A  13     228.610  13.580  -3.845  1.00  0.00           N  
ATOM    158  CA  TYR A  13     229.869  13.819  -3.123  1.00  0.00           C  
ATOM    159  C   TYR A  13     230.365  12.666  -2.213  1.00  0.00           C  
ATOM    160  O   TYR A  13     230.372  12.761  -0.989  1.00  0.00           O  
ATOM    161  CB  TYR A  13     229.748  15.162  -2.384  1.00  0.00           C  
ATOM    162  CG  TYR A  13     231.085  15.791  -2.020  1.00  0.00           C  
ATOM    163  CD1 TYR A  13     231.777  16.572  -2.974  1.00  0.00           C  
ATOM    164  CD2 TYR A  13     231.674  15.551  -0.757  1.00  0.00           C  
ATOM    165  CE1 TYR A  13     233.026  17.146  -2.649  1.00  0.00           C  
ATOM    166  CE2 TYR A  13     232.919  16.131  -0.437  1.00  0.00           C  
ATOM    167  CZ  TYR A  13     233.584  16.941  -1.373  1.00  0.00           C  
ATOM    168  OH  TYR A  13     234.773  17.511  -1.054  1.00  0.00           O  
ATOM    169  H   TYR A  13     227.752  13.809  -3.358  1.00  0.00           H  
ATOM    170  HA  TYR A  13     230.670  13.967  -3.851  1.00  0.00           H  
ATOM    171  HB2 TYR A  13     229.214  15.866  -3.021  1.00  0.00           H  
ATOM    172  HB3 TYR A  13     229.137  15.032  -1.489  1.00  0.00           H  
ATOM    173  HD1 TYR A  13     231.350  16.732  -3.955  1.00  0.00           H  
ATOM    174  HD2 TYR A  13     231.179  14.921  -0.032  1.00  0.00           H  
ATOM    175  HE1 TYR A  13     233.556  17.738  -3.379  1.00  0.00           H  
ATOM    176  HE2 TYR A  13     233.360  15.959   0.532  1.00  0.00           H  
ATOM    177  HH  TYR A  13     234.951  18.232  -1.668  1.00  0.00           H  
ATOM    178  N   SER A  14     230.927  11.612  -2.806  1.00  0.00           N  
ATOM    179  CA  SER A  14     231.845  10.666  -2.131  1.00  0.00           C  
ATOM    180  C   SER A  14     233.256  11.246  -1.834  1.00  0.00           C  
ATOM    181  O   SER A  14     234.226  10.498  -1.717  1.00  0.00           O  
ATOM    182  CB  SER A  14     231.976   9.417  -3.020  1.00  0.00           C  
ATOM    183  OG  SER A  14     232.448   9.808  -4.301  1.00  0.00           O  
ATOM    184  H   SER A  14     230.875  11.568  -3.816  1.00  0.00           H  
ATOM    185  HA  SER A  14     231.426  10.353  -1.171  1.00  0.00           H  
ATOM    186  HB2 SER A  14     232.661   8.691  -2.571  1.00  0.00           H  
ATOM    187  HB3 SER A  14     230.996   8.945  -3.129  1.00  0.00           H  
ATOM    188  HG  SER A  14     232.751   9.034  -4.785  1.00  0.00           H  
ATOM    189  N   GLY A  15     233.398  12.574  -1.724  1.00  0.00           N  
ATOM    190  CA  GLY A  15     234.688  13.275  -1.695  1.00  0.00           C  
ATOM    191  C   GLY A  15     235.262  13.582  -0.293  1.00  0.00           C  
ATOM    192  O   GLY A  15     234.523  13.666   0.688  1.00  0.00           O  
ATOM    193  H   GLY A  15     232.558  13.128  -1.679  1.00  0.00           H  
ATOM    194  HA2 GLY A  15     235.404  12.704  -2.287  1.00  0.00           H  
ATOM    195  HA3 GLY A  15     234.549  14.234  -2.191  1.00  0.00           H  
ATOM    196  N   PRO A  16     236.589  13.790  -0.182  1.00  0.00           N  
ATOM    197  CA  PRO A  16     237.228  14.251   1.045  1.00  0.00           C  
ATOM    198  C   PRO A  16     237.146  15.790   1.156  1.00  0.00           C  
ATOM    199  O   PRO A  16     237.643  16.517   0.296  1.00  0.00           O  
ATOM    200  CB  PRO A  16     238.671  13.747   0.924  1.00  0.00           C  
ATOM    201  CG  PRO A  16     238.948  13.852  -0.580  1.00  0.00           C  
ATOM    202  CD  PRO A  16     237.587  13.551  -1.219  1.00  0.00           C  
ATOM    203  HA  PRO A  16     236.770  13.790   1.923  1.00  0.00           H  
ATOM    204  HB2 PRO A  16     239.378  14.320   1.526  1.00  0.00           H  
ATOM    205  HB3 PRO A  16     238.708  12.695   1.220  1.00  0.00           H  
ATOM    206  HG2 PRO A  16     239.258  14.868  -0.832  1.00  0.00           H  
ATOM    207  HG3 PRO A  16     239.719  13.149  -0.904  1.00  0.00           H  
ATOM    208  HD2 PRO A  16     237.423  14.190  -2.090  1.00  0.00           H  
ATOM    209  HD3 PRO A  16     237.562  12.501  -1.522  1.00  0.00           H  
ATOM    210  N   THR A  17     236.556  16.315   2.233  1.00  0.00           N  
ATOM    211  CA  THR A  17     236.379  17.762   2.474  1.00  0.00           C  
ATOM    212  C   THR A  17     237.684  18.495   2.870  1.00  0.00           C  
ATOM    213  O   THR A  17     237.781  19.133   3.918  1.00  0.00           O  
ATOM    214  CB  THR A  17     235.273  17.994   3.524  1.00  0.00           C  
ATOM    215  OG1 THR A  17     235.570  17.276   4.705  1.00  0.00           O  
ATOM    216  CG2 THR A  17     233.904  17.524   3.030  1.00  0.00           C  
ATOM    217  H   THR A  17     236.171  15.692   2.929  1.00  0.00           H  
ATOM    218  HA  THR A  17     236.041  18.235   1.548  1.00  0.00           H  
ATOM    219  HB  THR A  17     235.207  19.063   3.744  1.00  0.00           H  
ATOM    220  HG1 THR A  17     234.896  17.462   5.364  1.00  0.00           H  
ATOM    221 HG21 THR A  17     233.706  17.921   2.035  1.00  0.00           H  
ATOM    222 HG22 THR A  17     233.869  16.436   2.988  1.00  0.00           H  
ATOM    223 HG23 THR A  17     233.126  17.878   3.706  1.00  0.00           H  
ATOM    224  N   VAL A  18     238.701  18.478   1.994  1.00  0.00           N  
ATOM    225  CA  VAL A  18     240.003  19.152   2.184  1.00  0.00           C  
ATOM    226  C   VAL A  18     239.886  20.698   2.047  1.00  0.00           C  
ATOM    227  O   VAL A  18     240.540  21.317   1.206  1.00  0.00           O  
ATOM    228  CB  VAL A  18     241.060  18.540   1.222  1.00  0.00           C  
ATOM    229  CG1 VAL A  18     242.490  18.980   1.589  1.00  0.00           C  
ATOM    230  CG2 VAL A  18     241.055  17.000   1.212  1.00  0.00           C  
ATOM    231  H   VAL A  18     238.538  17.926   1.159  1.00  0.00           H  
ATOM    232  HA  VAL A  18     240.342  18.954   3.203  1.00  0.00           H  
ATOM    233  HB  VAL A  18     240.842  18.872   0.203  1.00  0.00           H  
ATOM    234 HG11 VAL A  18     242.602  20.059   1.553  1.00  0.00           H  
ATOM    235 HG12 VAL A  18     242.742  18.639   2.594  1.00  0.00           H  
ATOM    236 HG13 VAL A  18     243.201  18.548   0.883  1.00  0.00           H  
ATOM    237 HG21 VAL A  18     241.204  16.610   2.220  1.00  0.00           H  
ATOM    238 HG22 VAL A  18     240.116  16.617   0.819  1.00  0.00           H  
ATOM    239 HG23 VAL A  18     241.852  16.627   0.568  1.00  0.00           H  
ATOM    240  N   CYS A  19     239.035  21.340   2.850  1.00  0.00           N  
ATOM    241  CA  CYS A  19     238.644  22.757   2.773  1.00  0.00           C  
ATOM    242  C   CYS A  19     239.506  23.692   3.663  1.00  0.00           C  
ATOM    243  O   CYS A  19     240.114  23.271   4.647  1.00  0.00           O  
ATOM    244  CB  CYS A  19     237.135  22.835   3.070  1.00  0.00           C  
ATOM    245  SG  CYS A  19     236.390  24.481   3.199  1.00  0.00           S  
ATOM    246  H   CYS A  19     238.568  20.768   3.546  1.00  0.00           H  
ATOM    247  HA  CYS A  19     238.773  23.096   1.745  1.00  0.00           H  
ATOM    248  HB2 CYS A  19     236.605  22.306   2.278  1.00  0.00           H  
ATOM    249  HB3 CYS A  19     236.917  22.330   4.011  1.00  0.00           H  
ATOM    250  N   ALA A  20     239.600  24.976   3.298  1.00  0.00           N  
ATOM    251  CA  ALA A  20     240.336  25.991   4.065  1.00  0.00           C  
ATOM    252  C   ALA A  20     239.503  26.561   5.236  1.00  0.00           C  
ATOM    253  O   ALA A  20     238.895  27.622   5.100  1.00  0.00           O  
ATOM    254  CB  ALA A  20     240.832  27.090   3.113  1.00  0.00           C  
ATOM    255  H   ALA A  20     239.033  25.283   2.519  1.00  0.00           H  
ATOM    256  HA  ALA A  20     241.236  25.546   4.498  1.00  0.00           H  
ATOM    257  HB1 ALA A  20     241.482  26.661   2.353  1.00  0.00           H  
ATOM    258  HB2 ALA A  20     239.994  27.596   2.633  1.00  0.00           H  
ATOM    259  HB3 ALA A  20     241.408  27.826   3.675  1.00  0.00           H  
ATOM    260  N   SER A  21     239.491  25.871   6.387  1.00  0.00           N  
ATOM    261  CA  SER A  21     238.825  26.316   7.631  1.00  0.00           C  
ATOM    262  C   SER A  21     239.077  27.809   7.958  1.00  0.00           C  
ATOM    263  O   SER A  21     240.213  28.202   8.219  1.00  0.00           O  
ATOM    264  CB  SER A  21     239.268  25.430   8.807  1.00  0.00           C  
ATOM    265  OG  SER A  21     238.502  25.730   9.963  1.00  0.00           O  
ATOM    266  H   SER A  21     239.980  24.989   6.381  1.00  0.00           H  
ATOM    267  HA  SER A  21     237.755  26.155   7.490  1.00  0.00           H  
ATOM    268  HB2 SER A  21     239.151  24.371   8.562  1.00  0.00           H  
ATOM    269  HB3 SER A  21     240.324  25.617   9.022  1.00  0.00           H  
ATOM    270  HG  SER A  21     237.572  25.529   9.814  1.00  0.00           H  
ATOM    271  N   GLY A  22     238.047  28.647   7.831  1.00  0.00           N  
ATOM    272  CA  GLY A  22     238.168  30.100   7.617  1.00  0.00           C  
ATOM    273  C   GLY A  22     237.158  30.564   6.555  1.00  0.00           C  
ATOM    274  O   GLY A  22     236.324  31.426   6.811  1.00  0.00           O  
ATOM    275  H   GLY A  22     237.169  28.216   7.563  1.00  0.00           H  
ATOM    276  HA2 GLY A  22     237.981  30.618   8.559  1.00  0.00           H  
ATOM    277  HA3 GLY A  22     239.168  30.369   7.272  1.00  0.00           H  
ATOM    278  N   THR A  23     237.163  29.870   5.411  1.00  0.00           N  
ATOM    279  CA  THR A  23     235.923  29.496   4.702  1.00  0.00           C  
ATOM    280  C   THR A  23     235.194  28.339   5.435  1.00  0.00           C  
ATOM    281  O   THR A  23     235.815  27.605   6.212  1.00  0.00           O  
ATOM    282  CB  THR A  23     236.211  29.125   3.230  1.00  0.00           C  
ATOM    283  OG1 THR A  23     236.924  27.905   3.124  1.00  0.00           O  
ATOM    284  CG2 THR A  23     237.045  30.195   2.520  1.00  0.00           C  
ATOM    285  H   THR A  23     237.938  29.229   5.304  1.00  0.00           H  
ATOM    286  HA  THR A  23     235.255  30.359   4.697  1.00  0.00           H  
ATOM    287  HB  THR A  23     235.263  29.018   2.695  1.00  0.00           H  
ATOM    288  HG1 THR A  23     237.579  27.891   3.833  1.00  0.00           H  
ATOM    289 HG21 THR A  23     236.554  31.164   2.611  1.00  0.00           H  
ATOM    290 HG22 THR A  23     238.039  30.271   2.962  1.00  0.00           H  
ATOM    291 HG23 THR A  23     237.137  29.941   1.465  1.00  0.00           H  
ATOM    292  N   THR A  24     233.874  28.210   5.263  1.00  0.00           N  
ATOM    293  CA  THR A  24     232.972  27.405   6.119  1.00  0.00           C  
ATOM    294  C   THR A  24     232.615  25.997   5.577  1.00  0.00           C  
ATOM    295  O   THR A  24     233.434  25.091   5.671  1.00  0.00           O  
ATOM    296  CB  THR A  24     231.719  28.222   6.511  1.00  0.00           C  
ATOM    297  OG1 THR A  24     230.947  28.527   5.366  1.00  0.00           O  
ATOM    298  CG2 THR A  24     232.066  29.532   7.232  1.00  0.00           C  
ATOM    299  H   THR A  24     233.456  28.929   4.677  1.00  0.00           H  
ATOM    300  HA  THR A  24     233.479  27.208   7.065  1.00  0.00           H  
ATOM    301  HB  THR A  24     231.105  27.625   7.188  1.00  0.00           H  
ATOM    302  HG1 THR A  24     231.476  29.155   4.843  1.00  0.00           H  
ATOM    303 HG21 THR A  24     232.691  29.320   8.101  1.00  0.00           H  
ATOM    304 HG22 THR A  24     232.610  30.216   6.576  1.00  0.00           H  
ATOM    305 HG23 THR A  24     231.150  30.025   7.559  1.00  0.00           H  
ATOM    306  N   CYS A  25     231.378  25.800   5.087  1.00  0.00           N  
ATOM    307  CA  CYS A  25     230.693  24.560   4.640  1.00  0.00           C  
ATOM    308  C   CYS A  25     229.132  24.696   4.655  1.00  0.00           C  
ATOM    309  O   CYS A  25     228.422  23.715   4.862  1.00  0.00           O  
ATOM    310  CB  CYS A  25     231.173  23.310   5.432  1.00  0.00           C  
ATOM    311  SG  CYS A  25     232.520  22.316   4.725  1.00  0.00           S  
ATOM    312  H   CYS A  25     230.860  26.666   5.003  1.00  0.00           H  
ATOM    313  HA  CYS A  25     230.957  24.395   3.598  1.00  0.00           H  
ATOM    314  HB2 CYS A  25     231.473  23.590   6.440  1.00  0.00           H  
ATOM    315  HB3 CYS A  25     230.375  22.578   5.541  1.00  0.00           H  
ATOM    316  N   GLN A  26     228.558  25.888   4.430  1.00  0.00           N  
ATOM    317  CA  GLN A  26     227.148  26.239   4.733  1.00  0.00           C  
ATOM    318  C   GLN A  26     226.134  26.094   3.564  1.00  0.00           C  
ATOM    319  O   GLN A  26     226.485  26.174   2.390  1.00  0.00           O  
ATOM    320  CB  GLN A  26     227.101  27.634   5.387  1.00  0.00           C  
ATOM    321  CG  GLN A  26     227.569  28.794   4.482  1.00  0.00           C  
ATOM    322  CD  GLN A  26     227.737  30.099   5.265  1.00  0.00           C  
ATOM    323  OE1 GLN A  26     226.773  30.709   5.704  1.00  0.00           O  
ATOM    324  NE2 GLN A  26     228.955  30.559   5.475  1.00  0.00           N  
ATOM    325  H   GLN A  26     229.157  26.604   4.036  1.00  0.00           H  
ATOM    326  HA  GLN A  26     226.800  25.553   5.509  1.00  0.00           H  
ATOM    327  HB2 GLN A  26     226.078  27.832   5.720  1.00  0.00           H  
ATOM    328  HB3 GLN A  26     227.739  27.603   6.277  1.00  0.00           H  
ATOM    329  HG2 GLN A  26     228.523  28.546   4.018  1.00  0.00           H  
ATOM    330  HG3 GLN A  26     226.845  28.964   3.687  1.00  0.00           H  
ATOM    331 HE21 GLN A  26     229.772  30.023   5.207  1.00  0.00           H  
ATOM    332 HE22 GLN A  26     229.027  31.437   5.957  1.00  0.00           H  
ATOM    333  N   VAL A  27     224.862  25.820   3.886  1.00  0.00           N  
ATOM    334  CA  VAL A  27     223.767  25.498   2.946  1.00  0.00           C  
ATOM    335  C   VAL A  27     223.528  26.568   1.849  1.00  0.00           C  
ATOM    336  O   VAL A  27     223.083  27.670   2.157  1.00  0.00           O  
ATOM    337  CB  VAL A  27     222.478  25.221   3.757  1.00  0.00           C  
ATOM    338  CG1 VAL A  27     221.276  24.912   2.846  1.00  0.00           C  
ATOM    339  CG2 VAL A  27     222.662  24.035   4.727  1.00  0.00           C  
ATOM    340  H   VAL A  27     224.638  25.839   4.868  1.00  0.00           H  
ATOM    341  HA  VAL A  27     223.992  24.559   2.445  1.00  0.00           H  
ATOM    342  HB  VAL A  27     222.234  26.110   4.342  1.00  0.00           H  
ATOM    343 HG11 VAL A  27     221.475  24.030   2.236  1.00  0.00           H  
ATOM    344 HG12 VAL A  27     220.390  24.727   3.455  1.00  0.00           H  
ATOM    345 HG13 VAL A  27     221.057  25.755   2.189  1.00  0.00           H  
ATOM    346 HG21 VAL A  27     223.496  24.205   5.409  1.00  0.00           H  
ATOM    347 HG22 VAL A  27     221.760  23.897   5.327  1.00  0.00           H  
ATOM    348 HG23 VAL A  27     222.849  23.118   4.166  1.00  0.00           H  
ATOM    349  N   LEU A  28     223.754  26.221   0.573  1.00  0.00           N  
ATOM    350  CA  LEU A  28     223.435  27.069  -0.596  1.00  0.00           C  
ATOM    351  C   LEU A  28     222.484  26.408  -1.622  1.00  0.00           C  
ATOM    352  O   LEU A  28     221.539  27.032  -2.099  1.00  0.00           O  
ATOM    353  CB  LEU A  28     224.730  27.468  -1.320  1.00  0.00           C  
ATOM    354  CG  LEU A  28     225.680  28.388  -0.535  1.00  0.00           C  
ATOM    355  CD1 LEU A  28     226.898  28.623  -1.431  1.00  0.00           C  
ATOM    356  CD2 LEU A  28     225.063  29.747  -0.176  1.00  0.00           C  
ATOM    357  H   LEU A  28     224.192  25.324   0.404  1.00  0.00           H  
ATOM    358  HA  LEU A  28     222.930  27.984  -0.286  1.00  0.00           H  
ATOM    359  HB2 LEU A  28     225.267  26.549  -1.571  1.00  0.00           H  
ATOM    360  HB3 LEU A  28     224.470  27.980  -2.251  1.00  0.00           H  
ATOM    361  HG  LEU A  28     226.005  27.888   0.380  1.00  0.00           H  
ATOM    362 HD11 LEU A  28     227.246  27.666  -1.802  1.00  0.00           H  
ATOM    363 HD12 LEU A  28     226.636  29.252  -2.283  1.00  0.00           H  
ATOM    364 HD13 LEU A  28     227.698  29.091  -0.865  1.00  0.00           H  
ATOM    365 HD21 LEU A  28     224.719  30.255  -1.077  1.00  0.00           H  
ATOM    366 HD22 LEU A  28     224.227  29.631   0.512  1.00  0.00           H  
ATOM    367 HD23 LEU A  28     225.812  30.373   0.311  1.00  0.00           H  
ATOM    368  N   ASN A  29     222.780  25.171  -2.037  1.00  0.00           N  
ATOM    369  CA  ASN A  29     222.150  24.494  -3.186  1.00  0.00           C  
ATOM    370  C   ASN A  29     221.861  22.991  -2.908  1.00  0.00           C  
ATOM    371  O   ASN A  29     222.446  22.430  -1.978  1.00  0.00           O  
ATOM    372  CB  ASN A  29     223.040  24.753  -4.424  1.00  0.00           C  
ATOM    373  CG  ASN A  29     224.516  24.402  -4.213  1.00  0.00           C  
ATOM    374  OD1 ASN A  29     224.874  23.239  -4.127  1.00  0.00           O  
ATOM    375  ND2 ASN A  29     225.394  25.386  -4.146  1.00  0.00           N  
ATOM    376  H   ASN A  29     223.564  24.710  -1.584  1.00  0.00           H  
ATOM    377  HA  ASN A  29     221.179  24.953  -3.384  1.00  0.00           H  
ATOM    378  HB2 ASN A  29     222.695  24.181  -5.280  1.00  0.00           H  
ATOM    379  HB3 ASN A  29     222.964  25.808  -4.691  1.00  0.00           H  
ATOM    380 HD21 ASN A  29     225.110  26.343  -4.228  1.00  0.00           H  
ATOM    381 HD22 ASN A  29     226.370  25.148  -4.003  1.00  0.00           H  
ATOM    382  N   PRO A  30     220.980  22.312  -3.681  1.00  0.00           N  
ATOM    383  CA  PRO A  30     220.679  20.875  -3.517  1.00  0.00           C  
ATOM    384  C   PRO A  30     221.823  19.945  -4.000  1.00  0.00           C  
ATOM    385  O   PRO A  30     221.606  18.986  -4.733  1.00  0.00           O  
ATOM    386  CB  PRO A  30     219.348  20.666  -4.262  1.00  0.00           C  
ATOM    387  CG  PRO A  30     219.442  21.689  -5.391  1.00  0.00           C  
ATOM    388  CD  PRO A  30     220.101  22.884  -4.696  1.00  0.00           C  
ATOM    389  HA  PRO A  30     220.513  20.639  -2.464  1.00  0.00           H  
ATOM    390  HB2 PRO A  30     219.195  19.650  -4.631  1.00  0.00           H  
ATOM    391  HB3 PRO A  30     218.514  20.933  -3.611  1.00  0.00           H  
ATOM    392  HG2 PRO A  30     220.098  21.299  -6.173  1.00  0.00           H  
ATOM    393  HG3 PRO A  30     218.466  21.929  -5.816  1.00  0.00           H  
ATOM    394  HD2 PRO A  30     220.622  23.489  -5.435  1.00  0.00           H  
ATOM    395  HD3 PRO A  30     219.330  23.488  -4.211  1.00  0.00           H  
ATOM    396  N   TYR A  31     223.045  20.228  -3.540  1.00  0.00           N  
ATOM    397  CA  TYR A  31     224.298  19.474  -3.683  1.00  0.00           C  
ATOM    398  C   TYR A  31     225.205  19.840  -2.492  1.00  0.00           C  
ATOM    399  O   TYR A  31     225.427  19.058  -1.568  1.00  0.00           O  
ATOM    400  CB  TYR A  31     225.007  19.777  -5.028  1.00  0.00           C  
ATOM    401  CG  TYR A  31     224.136  19.715  -6.267  1.00  0.00           C  
ATOM    402  CD1 TYR A  31     223.422  20.864  -6.676  1.00  0.00           C  
ATOM    403  CD2 TYR A  31     223.997  18.505  -6.982  1.00  0.00           C  
ATOM    404  CE1 TYR A  31     222.553  20.796  -7.783  1.00  0.00           C  
ATOM    405  CE2 TYR A  31     223.135  18.445  -8.097  1.00  0.00           C  
ATOM    406  CZ  TYR A  31     222.415  19.586  -8.489  1.00  0.00           C  
ATOM    407  OH  TYR A  31     221.590  19.531  -9.566  1.00  0.00           O  
ATOM    408  H   TYR A  31     223.087  21.010  -2.906  1.00  0.00           H  
ATOM    409  HA  TYR A  31     224.097  18.407  -3.627  1.00  0.00           H  
ATOM    410  HB2 TYR A  31     225.464  20.767  -5.016  1.00  0.00           H  
ATOM    411  HB3 TYR A  31     225.828  19.064  -5.142  1.00  0.00           H  
ATOM    412  HD1 TYR A  31     223.531  21.788  -6.128  1.00  0.00           H  
ATOM    413  HD2 TYR A  31     224.559  17.633  -6.678  1.00  0.00           H  
ATOM    414  HE1 TYR A  31     221.999  21.670  -8.082  1.00  0.00           H  
ATOM    415  HE2 TYR A  31     223.026  17.527  -8.651  1.00  0.00           H  
ATOM    416  HH  TYR A  31     221.206  20.390  -9.736  1.00  0.00           H  
ATOM    417  N   ALA A  32     225.654  21.097  -2.486  1.00  0.00           N  
ATOM    418  CA  ALA A  32     226.515  21.714  -1.492  1.00  0.00           C  
ATOM    419  C   ALA A  32     225.734  22.563  -0.455  1.00  0.00           C  
ATOM    420  O   ALA A  32     225.294  23.689  -0.705  1.00  0.00           O  
ATOM    421  CB  ALA A  32     227.590  22.524  -2.228  1.00  0.00           C  
ATOM    422  H   ALA A  32     225.391  21.678  -3.271  1.00  0.00           H  
ATOM    423  HA  ALA A  32     227.059  20.931  -0.957  1.00  0.00           H  
ATOM    424  HB1 ALA A  32     228.017  21.941  -3.046  1.00  0.00           H  
ATOM    425  HB2 ALA A  32     227.160  23.438  -2.636  1.00  0.00           H  
ATOM    426  HB3 ALA A  32     228.391  22.781  -1.535  1.00  0.00           H  
ATOM    427  N   SER A  33     225.715  22.064   0.784  1.00  0.00           N  
ATOM    428  CA  SER A  33     226.360  22.802   1.876  1.00  0.00           C  
ATOM    429  C   SER A  33     227.866  23.005   1.549  1.00  0.00           C  
ATOM    430  O   SER A  33     228.532  22.049   1.140  1.00  0.00           O  
ATOM    431  CB  SER A  33     226.080  22.052   3.188  1.00  0.00           C  
ATOM    432  OG  SER A  33     226.525  20.709   3.121  1.00  0.00           O  
ATOM    433  H   SER A  33     225.878  21.070   0.835  1.00  0.00           H  
ATOM    434  HA  SER A  33     225.896  23.780   1.950  1.00  0.00           H  
ATOM    435  HB2 SER A  33     226.515  22.551   4.048  1.00  0.00           H  
ATOM    436  HB3 SER A  33     224.996  22.040   3.333  1.00  0.00           H  
ATOM    437  HG  SER A  33     227.485  20.673   3.168  1.00  0.00           H  
ATOM    438  N   GLN A  34     228.345  24.255   1.544  1.00  0.00           N  
ATOM    439  CA  GLN A  34     229.429  24.742   0.676  1.00  0.00           C  
ATOM    440  C   GLN A  34     230.442  25.679   1.380  1.00  0.00           C  
ATOM    441  O   GLN A  34     230.070  26.548   2.171  1.00  0.00           O  
ATOM    442  CB  GLN A  34     228.781  25.464  -0.525  1.00  0.00           C  
ATOM    443  CG  GLN A  34     229.752  25.659  -1.711  1.00  0.00           C  
ATOM    444  CD  GLN A  34     229.087  26.287  -2.934  1.00  0.00           C  
ATOM    445  OE1 GLN A  34     228.224  25.701  -3.570  1.00  0.00           O  
ATOM    446  NE2 GLN A  34     229.448  27.504  -3.290  1.00  0.00           N  
ATOM    447  H   GLN A  34     227.738  24.966   1.920  1.00  0.00           H  
ATOM    448  HA  GLN A  34     229.977  23.879   0.296  1.00  0.00           H  
ATOM    449  HB2 GLN A  34     227.922  24.898  -0.885  1.00  0.00           H  
ATOM    450  HB3 GLN A  34     228.405  26.431  -0.190  1.00  0.00           H  
ATOM    451  HG2 GLN A  34     230.609  26.260  -1.405  1.00  0.00           H  
ATOM    452  HG3 GLN A  34     230.116  24.688  -2.043  1.00  0.00           H  
ATOM    453 HE21 GLN A  34     230.091  28.037  -2.734  1.00  0.00           H  
ATOM    454 HE22 GLN A  34     228.987  27.875  -4.103  1.00  0.00           H  
ATOM    455  N   CYS A  35     231.732  25.534   1.065  1.00  0.00           N  
ATOM    456  CA  CYS A  35     232.812  26.405   1.539  1.00  0.00           C  
ATOM    457  C   CYS A  35     232.724  27.836   0.957  1.00  0.00           C  
ATOM    458  O   CYS A  35     233.383  28.153  -0.029  1.00  0.00           O  
ATOM    459  CB  CYS A  35     234.173  25.726   1.292  1.00  0.00           C  
ATOM    460  SG  CYS A  35     234.436  24.268   2.325  1.00  0.00           S  
ATOM    461  H   CYS A  35     231.966  24.792   0.422  1.00  0.00           H  
ATOM    462  HA  CYS A  35     232.735  26.510   2.624  1.00  0.00           H  
ATOM    463  HB2 CYS A  35     234.287  25.433   0.250  1.00  0.00           H  
ATOM    464  HB3 CYS A  35     234.970  26.430   1.539  1.00  0.00           H  
ATOM    465  N   LEU A  36     231.901  28.688   1.575  1.00  0.00           N  
ATOM    466  CA  LEU A  36     232.086  30.146   1.585  1.00  0.00           C  
ATOM    467  C   LEU A  36     232.901  30.578   2.822  1.00  0.00           C  
ATOM    468  O   LEU A  36     232.520  30.157   3.940  1.00  0.00           O  
ATOM    469  CB  LEU A  36     230.726  30.867   1.554  1.00  0.00           C  
ATOM    470  CG  LEU A  36     229.859  30.544   0.325  1.00  0.00           C  
ATOM    471  CD1 LEU A  36     228.614  31.446   0.363  1.00  0.00           C  
ATOM    472  CD2 LEU A  36     230.607  30.773  -0.996  1.00  0.00           C  
ATOM    473  OXT LEU A  36     233.930  31.256   2.641  1.00  0.00           O  
ATOM    474  H   LEU A  36     231.320  28.303   2.308  1.00  0.00           H  
ATOM    475  HA  LEU A  36     232.650  30.459   0.706  1.00  0.00           H  
ATOM    476  HB2 LEU A  36     230.166  30.615   2.460  1.00  0.00           H  
ATOM    477  HB3 LEU A  36     230.921  31.942   1.568  1.00  0.00           H  
ATOM    478  HG  LEU A  36     229.552  29.498   0.370  1.00  0.00           H  
ATOM    479 HD11 LEU A  36     228.919  32.490   0.442  1.00  0.00           H  
ATOM    480 HD12 LEU A  36     228.027  31.328  -0.547  1.00  0.00           H  
ATOM    481 HD13 LEU A  36     227.992  31.193   1.222  1.00  0.00           H  
ATOM    482 HD21 LEU A  36     231.016  31.783  -1.022  1.00  0.00           H  
ATOM    483 HD22 LEU A  36     231.415  30.050  -1.110  1.00  0.00           H  
ATOM    484 HD23 LEU A  36     229.921  30.642  -1.832  1.00  0.00           H  
TER     485      LEU A  36                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   THR A   1     244.005  21.573  -2.505  1.00  0.00           N  
ATOM      2  CA  THR A   1     243.005  22.214  -1.597  1.00  0.00           C  
ATOM      3  C   THR A   1     242.100  23.251  -2.286  1.00  0.00           C  
ATOM      4  O   THR A   1     242.613  24.014  -3.101  1.00  0.00           O  
ATOM      5  CB  THR A   1     243.714  22.853  -0.377  1.00  0.00           C  
ATOM      6  OG1 THR A   1     244.742  21.968   0.037  1.00  0.00           O  
ATOM      7  CG2 THR A   1     242.792  23.097   0.822  1.00  0.00           C  
ATOM      8  H1  THR A   1     244.452  22.275  -3.082  1.00  0.00           H  
ATOM      9  H2  THR A   1     244.700  21.157  -1.890  1.00  0.00           H  
ATOM     10  H3  THR A   1     243.578  20.866  -3.086  1.00  0.00           H  
ATOM     11  HA  THR A   1     242.378  21.404  -1.236  1.00  0.00           H  
ATOM     12  HB  THR A   1     244.169  23.810  -0.660  1.00  0.00           H  
ATOM     13  HG1 THR A   1     245.021  22.209   0.929  1.00  0.00           H  
ATOM     14 HG21 THR A   1     241.980  23.771   0.555  1.00  0.00           H  
ATOM     15 HG22 THR A   1     242.362  22.167   1.195  1.00  0.00           H  
ATOM     16 HG23 THR A   1     243.354  23.559   1.634  1.00  0.00           H  
ATOM     17  N   GLN A   2     240.797  23.283  -1.993  1.00  0.00           N  
ATOM     18  CA  GLN A   2     239.882  24.350  -2.428  1.00  0.00           C  
ATOM     19  C   GLN A   2     239.931  25.595  -1.513  1.00  0.00           C  
ATOM     20  O   GLN A   2     240.305  25.506  -0.346  1.00  0.00           O  
ATOM     21  CB  GLN A   2     238.442  23.795  -2.534  1.00  0.00           C  
ATOM     22  CG  GLN A   2     238.150  23.088  -3.873  1.00  0.00           C  
ATOM     23  CD  GLN A   2     237.989  24.049  -5.054  1.00  0.00           C  
ATOM     24  OE1 GLN A   2     238.896  24.782  -5.411  1.00  0.00           O  
ATOM     25  NE2 GLN A   2     236.844  24.083  -5.705  1.00  0.00           N  
ATOM     26  H   GLN A   2     240.440  22.625  -1.307  1.00  0.00           H  
ATOM     27  HA  GLN A   2     240.200  24.699  -3.412  1.00  0.00           H  
ATOM     28  HB2 GLN A   2     238.259  23.096  -1.718  1.00  0.00           H  
ATOM     29  HB3 GLN A   2     237.715  24.604  -2.425  1.00  0.00           H  
ATOM     30  HG2 GLN A   2     238.958  22.396  -4.103  1.00  0.00           H  
ATOM     31  HG3 GLN A   2     237.233  22.510  -3.761  1.00  0.00           H  
ATOM     32 HE21 GLN A   2     236.064  23.505  -5.454  1.00  0.00           H  
ATOM     33 HE22 GLN A   2     236.799  24.755  -6.453  1.00  0.00           H  
ATOM     34  N   SER A   3     239.538  26.750  -2.057  1.00  0.00           N  
ATOM     35  CA  SER A   3     239.206  27.967  -1.298  1.00  0.00           C  
ATOM     36  C   SER A   3     237.670  28.090  -1.115  1.00  0.00           C  
ATOM     37  O   SER A   3     236.972  27.076  -1.024  1.00  0.00           O  
ATOM     38  CB  SER A   3     239.856  29.167  -2.018  1.00  0.00           C  
ATOM     39  OG  SER A   3     239.650  30.366  -1.290  1.00  0.00           O  
ATOM     40  H   SER A   3     239.227  26.700  -3.017  1.00  0.00           H  
ATOM     41  HA  SER A   3     239.627  27.926  -0.290  1.00  0.00           H  
ATOM     42  HB2 SER A   3     240.931  28.984  -2.102  1.00  0.00           H  
ATOM     43  HB3 SER A   3     239.442  29.265  -3.025  1.00  0.00           H  
ATOM     44  HG  SER A   3     240.107  31.103  -1.711  1.00  0.00           H  
ATOM     45  N   HIS A   4     237.125  29.306  -1.119  1.00  0.00           N  
ATOM     46  CA  HIS A   4     235.681  29.559  -1.179  1.00  0.00           C  
ATOM     47  C   HIS A   4     234.923  28.758  -2.271  1.00  0.00           C  
ATOM     48  O   HIS A   4     235.439  28.506  -3.359  1.00  0.00           O  
ATOM     49  CB  HIS A   4     235.440  31.075  -1.328  1.00  0.00           C  
ATOM     50  CG  HIS A   4     235.384  31.788  -0.006  1.00  0.00           C  
ATOM     51  ND1 HIS A   4     236.255  32.813   0.355  1.00  0.00           N  
ATOM     52  CD2 HIS A   4     234.520  31.561   1.022  1.00  0.00           C  
ATOM     53  CE1 HIS A   4     235.890  33.144   1.603  1.00  0.00           C  
ATOM     54  NE2 HIS A   4     234.862  32.405   2.051  1.00  0.00           N  
ATOM     55  H   HIS A   4     237.765  30.093  -1.123  1.00  0.00           H  
ATOM     56  HA  HIS A   4     235.271  29.227  -0.221  1.00  0.00           H  
ATOM     57  HB2 HIS A   4     236.185  31.528  -1.984  1.00  0.00           H  
ATOM     58  HB3 HIS A   4     234.461  31.240  -1.775  1.00  0.00           H  
ATOM     59  HD2 HIS A   4     233.754  30.809   1.051  1.00  0.00           H  
ATOM     60  HE1 HIS A   4     236.392  33.897   2.192  1.00  0.00           H  
ATOM     61  HE2 HIS A   4     234.431  32.370   2.974  1.00  0.00           H  
ATOM     62  N   TYR A   5     233.685  28.359  -1.960  1.00  0.00           N  
ATOM     63  CA  TYR A   5     232.704  27.724  -2.856  1.00  0.00           C  
ATOM     64  C   TYR A   5     232.868  26.197  -3.088  1.00  0.00           C  
ATOM     65  O   TYR A   5     232.098  25.600  -3.838  1.00  0.00           O  
ATOM     66  CB  TYR A   5     232.536  28.525  -4.168  1.00  0.00           C  
ATOM     67  CG  TYR A   5     232.458  30.039  -3.994  1.00  0.00           C  
ATOM     68  CD1 TYR A   5     231.478  30.601  -3.145  1.00  0.00           C  
ATOM     69  CD2 TYR A   5     233.467  30.869  -4.537  1.00  0.00           C  
ATOM     70  CE1 TYR A   5     231.513  31.976  -2.833  1.00  0.00           C  
ATOM     71  CE2 TYR A   5     233.508  32.242  -4.211  1.00  0.00           C  
ATOM     72  CZ  TYR A   5     232.535  32.788  -3.354  1.00  0.00           C  
ATOM     73  OH  TYR A   5     232.589  34.103  -3.023  1.00  0.00           O  
ATOM     74  H   TYR A   5     233.368  28.605  -1.029  1.00  0.00           H  
ATOM     75  HA  TYR A   5     231.755  27.815  -2.329  1.00  0.00           H  
ATOM     76  HB2 TYR A   5     233.355  28.273  -4.844  1.00  0.00           H  
ATOM     77  HB3 TYR A   5     231.615  28.203  -4.659  1.00  0.00           H  
ATOM     78  HD1 TYR A   5     230.714  29.976  -2.706  1.00  0.00           H  
ATOM     79  HD2 TYR A   5     234.233  30.447  -5.173  1.00  0.00           H  
ATOM     80  HE1 TYR A   5     230.777  32.406  -2.171  1.00  0.00           H  
ATOM     81  HE2 TYR A   5     234.299  32.864  -4.601  1.00  0.00           H  
ATOM     82  HH  TYR A   5     233.417  34.492  -3.305  1.00  0.00           H  
ATOM     83  N   GLY A   6     233.813  25.529  -2.415  1.00  0.00           N  
ATOM     84  CA  GLY A   6     233.958  24.063  -2.449  1.00  0.00           C  
ATOM     85  C   GLY A   6     232.748  23.265  -1.899  1.00  0.00           C  
ATOM     86  O   GLY A   6     231.992  23.752  -1.060  1.00  0.00           O  
ATOM     87  H   GLY A   6     234.439  26.072  -1.840  1.00  0.00           H  
ATOM     88  HA2 GLY A   6     234.143  23.765  -3.483  1.00  0.00           H  
ATOM     89  HA3 GLY A   6     234.836  23.786  -1.868  1.00  0.00           H  
ATOM     90  N   GLN A   7     232.562  22.022  -2.366  1.00  0.00           N  
ATOM     91  CA  GLN A   7     231.430  21.136  -2.026  1.00  0.00           C  
ATOM     92  C   GLN A   7     231.635  20.347  -0.708  1.00  0.00           C  
ATOM     93  O   GLN A   7     232.697  19.763  -0.498  1.00  0.00           O  
ATOM     94  CB  GLN A   7     231.203  20.163  -3.206  1.00  0.00           C  
ATOM     95  CG  GLN A   7     229.907  19.329  -3.052  1.00  0.00           C  
ATOM     96  CD  GLN A   7     229.683  18.273  -4.134  1.00  0.00           C  
ATOM     97  OE1 GLN A   7     230.574  17.895  -4.875  1.00  0.00           O  
ATOM     98  NE2 GLN A   7     228.475  17.754  -4.236  1.00  0.00           N  
ATOM     99  H   GLN A   7     233.246  21.670  -3.015  1.00  0.00           H  
ATOM    100  HA  GLN A   7     230.534  21.754  -1.921  1.00  0.00           H  
ATOM    101  HB2 GLN A   7     231.149  20.726  -4.141  1.00  0.00           H  
ATOM    102  HB3 GLN A   7     232.061  19.488  -3.269  1.00  0.00           H  
ATOM    103  HG2 GLN A   7     229.917  18.790  -2.108  1.00  0.00           H  
ATOM    104  HG3 GLN A   7     229.051  19.999  -3.062  1.00  0.00           H  
ATOM    105 HE21 GLN A   7     227.728  18.091  -3.646  1.00  0.00           H  
ATOM    106 HE22 GLN A   7     228.323  17.054  -4.944  1.00  0.00           H  
ATOM    107  N   CYS A   8     230.607  20.272   0.152  1.00  0.00           N  
ATOM    108  CA  CYS A   8     230.619  19.481   1.399  1.00  0.00           C  
ATOM    109  C   CYS A   8     229.385  18.567   1.638  1.00  0.00           C  
ATOM    110  O   CYS A   8     229.392  17.787   2.583  1.00  0.00           O  
ATOM    111  CB  CYS A   8     230.875  20.403   2.600  1.00  0.00           C  
ATOM    112  SG  CYS A   8     232.193  21.624   2.391  1.00  0.00           S  
ATOM    113  H   CYS A   8     229.819  20.891   0.007  1.00  0.00           H  
ATOM    114  HA  CYS A   8     231.463  18.793   1.378  1.00  0.00           H  
ATOM    115  HB2 CYS A   8     229.973  20.960   2.849  1.00  0.00           H  
ATOM    116  HB3 CYS A   8     231.144  19.790   3.461  1.00  0.00           H  
ATOM    117  N   GLY A   9     228.329  18.634   0.809  1.00  0.00           N  
ATOM    118  CA  GLY A   9     227.104  17.834   1.005  1.00  0.00           C  
ATOM    119  C   GLY A   9     225.983  18.081  -0.030  1.00  0.00           C  
ATOM    120  O   GLY A   9     225.381  19.150  -0.039  1.00  0.00           O  
ATOM    121  H   GLY A   9     228.372  19.304   0.058  1.00  0.00           H  
ATOM    122  HA2 GLY A   9     227.371  16.778   1.044  1.00  0.00           H  
ATOM    123  HA3 GLY A   9     226.679  18.091   1.978  1.00  0.00           H  
ATOM    124  N   GLY A  10     225.645  17.141  -0.917  1.00  0.00           N  
ATOM    125  CA  GLY A  10     226.319  15.851  -1.134  1.00  0.00           C  
ATOM    126  C   GLY A  10     225.795  14.958  -2.276  1.00  0.00           C  
ATOM    127  O   GLY A  10     226.033  13.757  -2.242  1.00  0.00           O  
ATOM    128  H   GLY A  10     224.898  17.441  -1.524  1.00  0.00           H  
ATOM    129  HA2 GLY A  10     227.372  16.038  -1.349  1.00  0.00           H  
ATOM    130  HA3 GLY A  10     226.254  15.249  -0.225  1.00  0.00           H  
ATOM    131  N   ILE A  11     225.135  15.499  -3.311  1.00  0.00           N  
ATOM    132  CA  ILE A  11     224.821  14.714  -4.526  1.00  0.00           C  
ATOM    133  C   ILE A  11     226.123  14.285  -5.253  1.00  0.00           C  
ATOM    134  O   ILE A  11     227.018  15.105  -5.462  1.00  0.00           O  
ATOM    135  CB  ILE A  11     223.849  15.476  -5.461  1.00  0.00           C  
ATOM    136  CG1 ILE A  11     222.505  15.737  -4.740  1.00  0.00           C  
ATOM    137  CG2 ILE A  11     223.617  14.690  -6.769  1.00  0.00           C  
ATOM    138  CD1 ILE A  11     221.371  16.189  -5.672  1.00  0.00           C  
ATOM    139  H   ILE A  11     225.007  16.497  -3.331  1.00  0.00           H  
ATOM    140  HA  ILE A  11     224.302  13.803  -4.215  1.00  0.00           H  
ATOM    141  HB  ILE A  11     224.289  16.440  -5.728  1.00  0.00           H  
ATOM    142 HG12 ILE A  11     222.174  14.831  -4.227  1.00  0.00           H  
ATOM    143 HG13 ILE A  11     222.659  16.514  -3.990  1.00  0.00           H  
ATOM    144 HG21 ILE A  11     224.555  14.505  -7.292  1.00  0.00           H  
ATOM    145 HG22 ILE A  11     223.136  13.737  -6.550  1.00  0.00           H  
ATOM    146 HG23 ILE A  11     222.987  15.259  -7.453  1.00  0.00           H  
ATOM    147 HD11 ILE A  11     221.720  16.978  -6.337  1.00  0.00           H  
ATOM    148 HD12 ILE A  11     221.012  15.354  -6.273  1.00  0.00           H  
ATOM    149 HD13 ILE A  11     220.538  16.567  -5.080  1.00  0.00           H  
ATOM    150  N   GLY A  12     226.269  12.994  -5.585  1.00  0.00           N  
ATOM    151  CA  GLY A  12     227.494  12.412  -6.168  1.00  0.00           C  
ATOM    152  C   GLY A  12     228.691  12.262  -5.199  1.00  0.00           C  
ATOM    153  O   GLY A  12     229.435  11.286  -5.262  1.00  0.00           O  
ATOM    154  H   GLY A  12     225.516  12.367  -5.348  1.00  0.00           H  
ATOM    155  HA2 GLY A  12     227.252  11.424  -6.560  1.00  0.00           H  
ATOM    156  HA3 GLY A  12     227.826  13.027  -7.005  1.00  0.00           H  
ATOM    157  N   TYR A  13     228.895  13.253  -4.329  1.00  0.00           N  
ATOM    158  CA  TYR A  13     229.948  13.326  -3.308  1.00  0.00           C  
ATOM    159  C   TYR A  13     229.859  12.253  -2.187  1.00  0.00           C  
ATOM    160  O   TYR A  13     228.928  11.454  -2.112  1.00  0.00           O  
ATOM    161  CB  TYR A  13     229.901  14.749  -2.703  1.00  0.00           C  
ATOM    162  CG  TYR A  13     231.231  15.346  -2.267  1.00  0.00           C  
ATOM    163  CD1 TYR A  13     232.207  15.636  -3.249  1.00  0.00           C  
ATOM    164  CD2 TYR A  13     231.402  15.832  -0.948  1.00  0.00           C  
ATOM    165  CE1 TYR A  13     233.328  16.426  -2.922  1.00  0.00           C  
ATOM    166  CE2 TYR A  13     232.524  16.626  -0.632  1.00  0.00           C  
ATOM    167  CZ  TYR A  13     233.447  16.973  -1.634  1.00  0.00           C  
ATOM    168  OH  TYR A  13     234.430  17.866  -1.368  1.00  0.00           O  
ATOM    169  H   TYR A  13     228.267  14.040  -4.413  1.00  0.00           H  
ATOM    170  HA  TYR A  13     230.902  13.181  -3.818  1.00  0.00           H  
ATOM    171  HB2 TYR A  13     229.512  15.444  -3.447  1.00  0.00           H  
ATOM    172  HB3 TYR A  13     229.195  14.755  -1.869  1.00  0.00           H  
ATOM    173  HD1 TYR A  13     232.064  15.314  -4.272  1.00  0.00           H  
ATOM    174  HD2 TYR A  13     230.657  15.638  -0.187  1.00  0.00           H  
ATOM    175  HE1 TYR A  13     234.058  16.680  -3.674  1.00  0.00           H  
ATOM    176  HE2 TYR A  13     232.663  17.002   0.368  1.00  0.00           H  
ATOM    177  HH  TYR A  13     234.086  18.516  -0.746  1.00  0.00           H  
ATOM    178  N   SER A  14     230.828  12.283  -1.266  1.00  0.00           N  
ATOM    179  CA  SER A  14     230.781  11.584   0.032  1.00  0.00           C  
ATOM    180  C   SER A  14     231.243  12.514   1.178  1.00  0.00           C  
ATOM    181  O   SER A  14     230.429  13.204   1.783  1.00  0.00           O  
ATOM    182  CB  SER A  14     231.551  10.253  -0.053  1.00  0.00           C  
ATOM    183  OG  SER A  14     232.945  10.463  -0.245  1.00  0.00           O  
ATOM    184  H   SER A  14     231.581  12.928  -1.438  1.00  0.00           H  
ATOM    185  HA  SER A  14     229.744  11.330   0.268  1.00  0.00           H  
ATOM    186  HB2 SER A  14     231.385   9.680   0.864  1.00  0.00           H  
ATOM    187  HB3 SER A  14     231.136   9.681  -0.888  1.00  0.00           H  
ATOM    188  HG  SER A  14     233.364   9.634  -0.502  1.00  0.00           H  
ATOM    189  N   GLY A  15     232.552  12.594   1.438  1.00  0.00           N  
ATOM    190  CA  GLY A  15     233.148  13.599   2.334  1.00  0.00           C  
ATOM    191  C   GLY A  15     234.654  13.912   2.178  1.00  0.00           C  
ATOM    192  O   GLY A  15     235.315  14.174   3.183  1.00  0.00           O  
ATOM    193  H   GLY A  15     233.133  11.934   0.936  1.00  0.00           H  
ATOM    194  HA2 GLY A  15     232.633  14.551   2.191  1.00  0.00           H  
ATOM    195  HA3 GLY A  15     232.975  13.279   3.363  1.00  0.00           H  
ATOM    196  N   PRO A  16     235.232  13.969   0.958  1.00  0.00           N  
ATOM    197  CA  PRO A  16     236.615  14.417   0.759  1.00  0.00           C  
ATOM    198  C   PRO A  16     236.719  15.960   0.831  1.00  0.00           C  
ATOM    199  O   PRO A  16     237.158  16.611  -0.114  1.00  0.00           O  
ATOM    200  CB  PRO A  16     236.990  13.852  -0.622  1.00  0.00           C  
ATOM    201  CG  PRO A  16     235.673  13.998  -1.385  1.00  0.00           C  
ATOM    202  CD  PRO A  16     234.641  13.606  -0.325  1.00  0.00           C  
ATOM    203  HA  PRO A  16     237.286  13.992   1.509  1.00  0.00           H  
ATOM    204  HB2 PRO A  16     237.816  14.380  -1.103  1.00  0.00           H  
ATOM    205  HB3 PRO A  16     237.244  12.794  -0.531  1.00  0.00           H  
ATOM    206  HG2 PRO A  16     235.540  15.041  -1.679  1.00  0.00           H  
ATOM    207  HG3 PRO A  16     235.625  13.359  -2.269  1.00  0.00           H  
ATOM    208  HD2 PRO A  16     233.689  14.105  -0.507  1.00  0.00           H  
ATOM    209  HD3 PRO A  16     234.515  12.524  -0.371  1.00  0.00           H  
ATOM    210  N   THR A  17     236.316  16.569   1.954  1.00  0.00           N  
ATOM    211  CA  THR A  17     236.185  18.034   2.119  1.00  0.00           C  
ATOM    212  C   THR A  17     237.534  18.771   2.262  1.00  0.00           C  
ATOM    213  O   THR A  17     237.767  19.493   3.231  1.00  0.00           O  
ATOM    214  CB  THR A  17     235.269  18.374   3.316  1.00  0.00           C  
ATOM    215  OG1 THR A  17     235.846  17.909   4.516  1.00  0.00           O  
ATOM    216  CG2 THR A  17     233.872  17.761   3.205  1.00  0.00           C  
ATOM    217  H   THR A  17     236.023  15.981   2.729  1.00  0.00           H  
ATOM    218  HA  THR A  17     235.700  18.441   1.229  1.00  0.00           H  
ATOM    219  HB  THR A  17     235.143  19.460   3.378  1.00  0.00           H  
ATOM    220  HG1 THR A  17     236.646  18.425   4.679  1.00  0.00           H  
ATOM    221 HG21 THR A  17     233.400  18.098   2.286  1.00  0.00           H  
ATOM    222 HG22 THR A  17     233.921  16.673   3.214  1.00  0.00           H  
ATOM    223 HG23 THR A  17     233.270  18.088   4.053  1.00  0.00           H  
ATOM    224  N   VAL A  18     238.436  18.639   1.283  1.00  0.00           N  
ATOM    225  CA  VAL A  18     239.763  19.282   1.278  1.00  0.00           C  
ATOM    226  C   VAL A  18     239.664  20.773   0.867  1.00  0.00           C  
ATOM    227  O   VAL A  18     240.208  21.206  -0.153  1.00  0.00           O  
ATOM    228  CB  VAL A  18     240.760  18.450   0.431  1.00  0.00           C  
ATOM    229  CG1 VAL A  18     242.210  18.934   0.625  1.00  0.00           C  
ATOM    230  CG2 VAL A  18     240.748  16.961   0.829  1.00  0.00           C  
ATOM    231  H   VAL A  18     238.176  18.029   0.515  1.00  0.00           H  
ATOM    232  HA  VAL A  18     240.154  19.271   2.299  1.00  0.00           H  
ATOM    233  HB  VAL A  18     240.489  18.530  -0.625  1.00  0.00           H  
ATOM    234 HG11 VAL A  18     242.314  19.987   0.396  1.00  0.00           H  
ATOM    235 HG12 VAL A  18     242.521  18.783   1.659  1.00  0.00           H  
ATOM    236 HG13 VAL A  18     242.880  18.375  -0.030  1.00  0.00           H  
ATOM    237 HG21 VAL A  18     240.998  16.859   1.886  1.00  0.00           H  
ATOM    238 HG22 VAL A  18     239.771  16.514   0.654  1.00  0.00           H  
ATOM    239 HG23 VAL A  18     241.480  16.410   0.239  1.00  0.00           H  
ATOM    240  N   CYS A  19     238.950  21.558   1.677  1.00  0.00           N  
ATOM    241  CA  CYS A  19     238.743  23.010   1.552  1.00  0.00           C  
ATOM    242  C   CYS A  19     239.747  23.830   2.401  1.00  0.00           C  
ATOM    243  O   CYS A  19     240.631  23.276   3.057  1.00  0.00           O  
ATOM    244  CB  CYS A  19     237.267  23.332   1.903  1.00  0.00           C  
ATOM    245  SG  CYS A  19     236.375  24.243   0.618  1.00  0.00           S  
ATOM    246  H   CYS A  19     238.555  21.101   2.493  1.00  0.00           H  
ATOM    247  HA  CYS A  19     238.926  23.305   0.519  1.00  0.00           H  
ATOM    248  HB2 CYS A  19     236.693  22.417   2.054  1.00  0.00           H  
ATOM    249  HB3 CYS A  19     237.196  23.909   2.826  1.00  0.00           H  
ATOM    250  N   ALA A  20     239.616  25.155   2.389  1.00  0.00           N  
ATOM    251  CA  ALA A  20     240.279  26.048   3.345  1.00  0.00           C  
ATOM    252  C   ALA A  20     239.614  26.028   4.748  1.00  0.00           C  
ATOM    253  O   ALA A  20     238.512  25.512   4.921  1.00  0.00           O  
ATOM    254  CB  ALA A  20     240.342  27.454   2.731  1.00  0.00           C  
ATOM    255  H   ALA A  20     238.931  25.556   1.766  1.00  0.00           H  
ATOM    256  HA  ALA A  20     241.309  25.712   3.478  1.00  0.00           H  
ATOM    257  HB1 ALA A  20     239.340  27.822   2.505  1.00  0.00           H  
ATOM    258  HB2 ALA A  20     240.825  28.149   3.418  1.00  0.00           H  
ATOM    259  HB3 ALA A  20     240.919  27.418   1.806  1.00  0.00           H  
ATOM    260  N   SER A  21     240.305  26.573   5.755  1.00  0.00           N  
ATOM    261  CA  SER A  21     239.768  26.805   7.110  1.00  0.00           C  
ATOM    262  C   SER A  21     239.484  28.302   7.377  1.00  0.00           C  
ATOM    263  O   SER A  21     239.781  29.159   6.542  1.00  0.00           O  
ATOM    264  CB  SER A  21     240.711  26.183   8.149  1.00  0.00           C  
ATOM    265  OG  SER A  21     240.177  26.352   9.454  1.00  0.00           O  
ATOM    266  H   SER A  21     241.166  27.032   5.507  1.00  0.00           H  
ATOM    267  HA  SER A  21     238.802  26.304   7.222  1.00  0.00           H  
ATOM    268  HB2 SER A  21     240.806  25.116   7.924  1.00  0.00           H  
ATOM    269  HB3 SER A  21     241.696  26.649   8.081  1.00  0.00           H  
ATOM    270  HG  SER A  21     240.697  25.852  10.092  1.00  0.00           H  
ATOM    271  N   GLY A  22     238.844  28.632   8.501  1.00  0.00           N  
ATOM    272  CA  GLY A  22     238.132  29.911   8.669  1.00  0.00           C  
ATOM    273  C   GLY A  22     236.827  29.955   7.842  1.00  0.00           C  
ATOM    274  O   GLY A  22     235.746  30.150   8.393  1.00  0.00           O  
ATOM    275  H   GLY A  22     238.702  27.880   9.161  1.00  0.00           H  
ATOM    276  HA2 GLY A  22     237.885  30.039   9.724  1.00  0.00           H  
ATOM    277  HA3 GLY A  22     238.777  30.742   8.375  1.00  0.00           H  
ATOM    278  N   THR A  23     236.929  29.687   6.535  1.00  0.00           N  
ATOM    279  CA  THR A  23     235.817  29.219   5.680  1.00  0.00           C  
ATOM    280  C   THR A  23     235.188  27.890   6.159  1.00  0.00           C  
ATOM    281  O   THR A  23     235.896  27.032   6.688  1.00  0.00           O  
ATOM    282  CB  THR A  23     236.302  29.015   4.230  1.00  0.00           C  
ATOM    283  OG1 THR A  23     237.310  28.019   4.148  1.00  0.00           O  
ATOM    284  CG2 THR A  23     236.896  30.293   3.635  1.00  0.00           C  
ATOM    285  H   THR A  23     237.867  29.578   6.170  1.00  0.00           H  
ATOM    286  HA  THR A  23     235.046  29.991   5.684  1.00  0.00           H  
ATOM    287  HB  THR A  23     235.448  28.723   3.613  1.00  0.00           H  
ATOM    288  HG1 THR A  23     237.070  27.261   4.701  1.00  0.00           H  
ATOM    289 HG21 THR A  23     236.212  31.119   3.813  1.00  0.00           H  
ATOM    290 HG22 THR A  23     237.856  30.528   4.095  1.00  0.00           H  
ATOM    291 HG23 THR A  23     237.038  30.169   2.561  1.00  0.00           H  
ATOM    292  N   THR A  24     233.881  27.694   5.955  1.00  0.00           N  
ATOM    293  CA  THR A  24     233.085  26.554   6.467  1.00  0.00           C  
ATOM    294  C   THR A  24     232.639  25.517   5.398  1.00  0.00           C  
ATOM    295  O   THR A  24     233.472  24.983   4.674  1.00  0.00           O  
ATOM    296  CB  THR A  24     231.896  27.064   7.312  1.00  0.00           C  
ATOM    297  OG1 THR A  24     230.911  27.660   6.487  1.00  0.00           O  
ATOM    298  CG2 THR A  24     232.301  28.077   8.388  1.00  0.00           C  
ATOM    299  H   THR A  24     233.372  28.490   5.577  1.00  0.00           H  
ATOM    300  HA  THR A  24     233.708  25.977   7.152  1.00  0.00           H  
ATOM    301  HB  THR A  24     231.448  26.210   7.828  1.00  0.00           H  
ATOM    302  HG1 THR A  24     231.307  28.460   6.086  1.00  0.00           H  
ATOM    303 HG21 THR A  24     233.069  27.648   9.035  1.00  0.00           H  
ATOM    304 HG22 THR A  24     232.693  28.986   7.930  1.00  0.00           H  
ATOM    305 HG23 THR A  24     231.433  28.344   8.993  1.00  0.00           H  
ATOM    306  N   CYS A  25     231.338  25.176   5.336  1.00  0.00           N  
ATOM    307  CA  CYS A  25     230.730  23.996   4.676  1.00  0.00           C  
ATOM    308  C   CYS A  25     229.177  23.975   4.845  1.00  0.00           C  
ATOM    309  O   CYS A  25     228.605  23.013   5.356  1.00  0.00           O  
ATOM    310  CB  CYS A  25     231.389  22.703   5.225  1.00  0.00           C  
ATOM    311  SG  CYS A  25     232.842  22.014   4.386  1.00  0.00           S  
ATOM    312  H   CYS A  25     230.732  25.805   5.848  1.00  0.00           H  
ATOM    313  HA  CYS A  25     230.917  24.045   3.605  1.00  0.00           H  
ATOM    314  HB2 CYS A  25     231.659  22.838   6.271  1.00  0.00           H  
ATOM    315  HB3 CYS A  25     230.688  21.873   5.180  1.00  0.00           H  
ATOM    316  N   GLN A  26     228.481  25.040   4.434  1.00  0.00           N  
ATOM    317  CA  GLN A  26     227.117  25.413   4.862  1.00  0.00           C  
ATOM    318  C   GLN A  26     226.082  25.584   3.708  1.00  0.00           C  
ATOM    319  O   GLN A  26     226.432  25.956   2.590  1.00  0.00           O  
ATOM    320  CB  GLN A  26     227.288  26.688   5.701  1.00  0.00           C  
ATOM    321  CG  GLN A  26     226.053  27.078   6.538  1.00  0.00           C  
ATOM    322  CD  GLN A  26     226.324  28.142   7.606  1.00  0.00           C  
ATOM    323  OE1 GLN A  26     225.473  28.438   8.429  1.00  0.00           O  
ATOM    324  NE2 GLN A  26     227.504  28.732   7.654  1.00  0.00           N  
ATOM    325  H   GLN A  26     229.010  25.751   3.943  1.00  0.00           H  
ATOM    326  HA  GLN A  26     226.733  24.644   5.537  1.00  0.00           H  
ATOM    327  HB2 GLN A  26     228.118  26.510   6.390  1.00  0.00           H  
ATOM    328  HB3 GLN A  26     227.559  27.516   5.041  1.00  0.00           H  
ATOM    329  HG2 GLN A  26     225.264  27.455   5.886  1.00  0.00           H  
ATOM    330  HG3 GLN A  26     225.679  26.199   7.064  1.00  0.00           H  
ATOM    331 HE21 GLN A  26     228.236  28.514   6.998  1.00  0.00           H  
ATOM    332 HE22 GLN A  26     227.629  29.401   8.392  1.00  0.00           H  
ATOM    333  N   VAL A  27     224.805  25.264   3.957  1.00  0.00           N  
ATOM    334  CA  VAL A  27     223.699  25.154   2.982  1.00  0.00           C  
ATOM    335  C   VAL A  27     223.591  26.291   1.926  1.00  0.00           C  
ATOM    336  O   VAL A  27     223.211  27.410   2.254  1.00  0.00           O  
ATOM    337  CB  VAL A  27     222.366  24.900   3.732  1.00  0.00           C  
ATOM    338  CG1 VAL A  27     222.379  23.536   4.448  1.00  0.00           C  
ATOM    339  CG2 VAL A  27     222.018  25.989   4.763  1.00  0.00           C  
ATOM    340  H   VAL A  27     224.601  24.955   4.892  1.00  0.00           H  
ATOM    341  HA  VAL A  27     223.856  24.238   2.416  1.00  0.00           H  
ATOM    342  HB  VAL A  27     221.562  24.864   2.991  1.00  0.00           H  
ATOM    343 HG11 VAL A  27     222.641  22.741   3.747  1.00  0.00           H  
ATOM    344 HG12 VAL A  27     223.089  23.533   5.276  1.00  0.00           H  
ATOM    345 HG13 VAL A  27     221.388  23.323   4.850  1.00  0.00           H  
ATOM    346 HG21 VAL A  27     222.813  26.097   5.502  1.00  0.00           H  
ATOM    347 HG22 VAL A  27     221.868  26.948   4.271  1.00  0.00           H  
ATOM    348 HG23 VAL A  27     221.093  25.734   5.281  1.00  0.00           H  
ATOM    349  N   LEU A  28     223.879  25.988   0.647  1.00  0.00           N  
ATOM    350  CA  LEU A  28     223.772  26.924  -0.496  1.00  0.00           C  
ATOM    351  C   LEU A  28     222.803  26.460  -1.615  1.00  0.00           C  
ATOM    352  O   LEU A  28     221.984  27.232  -2.112  1.00  0.00           O  
ATOM    353  CB  LEU A  28     225.179  27.202  -1.080  1.00  0.00           C  
ATOM    354  CG  LEU A  28     225.595  28.682  -1.047  1.00  0.00           C  
ATOM    355  CD1 LEU A  28     224.634  29.610  -1.811  1.00  0.00           C  
ATOM    356  CD2 LEU A  28     225.816  29.158   0.393  1.00  0.00           C  
ATOM    357  H   LEU A  28     224.271  25.076   0.462  1.00  0.00           H  
ATOM    358  HA  LEU A  28     223.352  27.864  -0.136  1.00  0.00           H  
ATOM    359  HB2 LEU A  28     225.934  26.634  -0.539  1.00  0.00           H  
ATOM    360  HB3 LEU A  28     225.238  26.869  -2.116  1.00  0.00           H  
ATOM    361  HG  LEU A  28     226.561  28.758  -1.550  1.00  0.00           H  
ATOM    362 HD11 LEU A  28     224.492  29.249  -2.829  1.00  0.00           H  
ATOM    363 HD12 LEU A  28     223.667  29.678  -1.317  1.00  0.00           H  
ATOM    364 HD13 LEU A  28     225.058  30.613  -1.860  1.00  0.00           H  
ATOM    365 HD21 LEU A  28     226.596  28.561   0.868  1.00  0.00           H  
ATOM    366 HD22 LEU A  28     226.131  30.198   0.374  1.00  0.00           H  
ATOM    367 HD23 LEU A  28     224.905  29.084   0.985  1.00  0.00           H  
ATOM    368  N   ASN A  29     222.945  25.210  -2.073  1.00  0.00           N  
ATOM    369  CA  ASN A  29     222.286  24.653  -3.271  1.00  0.00           C  
ATOM    370  C   ASN A  29     222.104  23.106  -3.182  1.00  0.00           C  
ATOM    371  O   ASN A  29     222.760  22.470  -2.351  1.00  0.00           O  
ATOM    372  CB  ASN A  29     223.098  25.121  -4.505  1.00  0.00           C  
ATOM    373  CG  ASN A  29     224.568  24.711  -4.450  1.00  0.00           C  
ATOM    374  OD1 ASN A  29     224.884  23.535  -4.351  1.00  0.00           O  
ATOM    375  ND2 ASN A  29     225.491  25.653  -4.518  1.00  0.00           N  
ATOM    376  H   ASN A  29     223.642  24.636  -1.608  1.00  0.00           H  
ATOM    377  HA  ASN A  29     221.279  25.072  -3.344  1.00  0.00           H  
ATOM    378  HB2 ASN A  29     222.691  24.713  -5.426  1.00  0.00           H  
ATOM    379  HB3 ASN A  29     223.028  26.206  -4.580  1.00  0.00           H  
ATOM    380 HD21 ASN A  29     225.235  26.622  -4.596  1.00  0.00           H  
ATOM    381 HD22 ASN A  29     226.461  25.380  -4.410  1.00  0.00           H  
ATOM    382  N   PRO A  30     221.241  22.463  -4.008  1.00  0.00           N  
ATOM    383  CA  PRO A  30     220.988  21.008  -3.959  1.00  0.00           C  
ATOM    384  C   PRO A  30     222.132  20.150  -4.558  1.00  0.00           C  
ATOM    385  O   PRO A  30     221.909  19.232  -5.338  1.00  0.00           O  
ATOM    386  CB  PRO A  30     219.651  20.823  -4.694  1.00  0.00           C  
ATOM    387  CG  PRO A  30     219.690  21.938  -5.735  1.00  0.00           C  
ATOM    388  CD  PRO A  30     220.321  23.091  -4.954  1.00  0.00           C  
ATOM    389  HA  PRO A  30     220.859  20.681  -2.926  1.00  0.00           H  
ATOM    390  HB2 PRO A  30     219.523  19.839  -5.148  1.00  0.00           H  
ATOM    391  HB3 PRO A  30     218.825  21.005  -4.004  1.00  0.00           H  
ATOM    392  HG2 PRO A  30     220.344  21.643  -6.560  1.00  0.00           H  
ATOM    393  HG3 PRO A  30     218.699  22.185  -6.120  1.00  0.00           H  
ATOM    394  HD2 PRO A  30     220.799  23.775  -5.653  1.00  0.00           H  
ATOM    395  HD3 PRO A  30     219.542  23.622  -4.399  1.00  0.00           H  
ATOM    396  N   TYR A  31     223.365  20.433  -4.146  1.00  0.00           N  
ATOM    397  CA  TYR A  31     224.626  19.779  -4.518  1.00  0.00           C  
ATOM    398  C   TYR A  31     225.654  20.002  -3.390  1.00  0.00           C  
ATOM    399  O   TYR A  31     226.326  19.069  -2.947  1.00  0.00           O  
ATOM    400  CB  TYR A  31     225.158  20.345  -5.850  1.00  0.00           C  
ATOM    401  CG  TYR A  31     224.250  20.148  -7.052  1.00  0.00           C  
ATOM    402  CD1 TYR A  31     224.241  18.913  -7.742  1.00  0.00           C  
ATOM    403  CD2 TYR A  31     223.390  21.189  -7.467  1.00  0.00           C  
ATOM    404  CE1 TYR A  31     223.395  18.732  -8.856  1.00  0.00           C  
ATOM    405  CE2 TYR A  31     222.543  21.003  -8.580  1.00  0.00           C  
ATOM    406  CZ  TYR A  31     222.548  19.778  -9.268  1.00  0.00           C  
ATOM    407  OH  TYR A  31     221.735  19.604 -10.342  1.00  0.00           O  
ATOM    408  H   TYR A  31     223.424  21.161  -3.448  1.00  0.00           H  
ATOM    409  HA  TYR A  31     224.468  18.705  -4.626  1.00  0.00           H  
ATOM    410  HB2 TYR A  31     225.359  21.412  -5.737  1.00  0.00           H  
ATOM    411  HB3 TYR A  31     226.115  19.870  -6.074  1.00  0.00           H  
ATOM    412  HD1 TYR A  31     224.891  18.111  -7.420  1.00  0.00           H  
ATOM    413  HD2 TYR A  31     223.377  22.127  -6.929  1.00  0.00           H  
ATOM    414  HE1 TYR A  31     223.398  17.793  -9.384  1.00  0.00           H  
ATOM    415  HE2 TYR A  31     221.887  21.796  -8.907  1.00  0.00           H  
ATOM    416  HH  TYR A  31     221.844  18.729 -10.712  1.00  0.00           H  
ATOM    417  N   ALA A  32     225.738  21.253  -2.921  1.00  0.00           N  
ATOM    418  CA  ALA A  32     226.549  21.735  -1.811  1.00  0.00           C  
ATOM    419  C   ALA A  32     225.740  22.492  -0.717  1.00  0.00           C  
ATOM    420  O   ALA A  32     225.328  23.644  -0.881  1.00  0.00           O  
ATOM    421  CB  ALA A  32     227.673  22.596  -2.407  1.00  0.00           C  
ATOM    422  H   ALA A  32     225.195  21.951  -3.415  1.00  0.00           H  
ATOM    423  HA  ALA A  32     227.044  20.885  -1.336  1.00  0.00           H  
ATOM    424  HB1 ALA A  32     228.190  22.055  -3.200  1.00  0.00           H  
ATOM    425  HB2 ALA A  32     227.265  23.513  -2.835  1.00  0.00           H  
ATOM    426  HB3 ALA A  32     228.399  22.844  -1.632  1.00  0.00           H  
ATOM    427  N   SER A  33     225.673  21.894   0.478  1.00  0.00           N  
ATOM    428  CA  SER A  33     226.259  22.564   1.648  1.00  0.00           C  
ATOM    429  C   SER A  33     227.769  22.805   1.399  1.00  0.00           C  
ATOM    430  O   SER A  33     228.470  21.882   0.972  1.00  0.00           O  
ATOM    431  CB  SER A  33     225.982  21.761   2.927  1.00  0.00           C  
ATOM    432  OG  SER A  33     226.201  22.574   4.068  1.00  0.00           O  
ATOM    433  H   SER A  33     225.768  20.886   0.440  1.00  0.00           H  
ATOM    434  HA  SER A  33     225.769  23.528   1.744  1.00  0.00           H  
ATOM    435  HB2 SER A  33     224.928  21.481   2.935  1.00  0.00           H  
ATOM    436  HB3 SER A  33     226.574  20.843   2.961  1.00  0.00           H  
ATOM    437  HG  SER A  33     227.091  22.449   4.429  1.00  0.00           H  
ATOM    438  N   GLN A  34     228.211  24.062   1.474  1.00  0.00           N  
ATOM    439  CA  GLN A  34     229.287  24.630   0.652  1.00  0.00           C  
ATOM    440  C   GLN A  34     230.234  25.563   1.444  1.00  0.00           C  
ATOM    441  O   GLN A  34     229.811  26.247   2.373  1.00  0.00           O  
ATOM    442  CB  GLN A  34     228.603  25.419  -0.483  1.00  0.00           C  
ATOM    443  CG  GLN A  34     229.532  25.714  -1.674  1.00  0.00           C  
ATOM    444  CD  GLN A  34     228.828  26.510  -2.767  1.00  0.00           C  
ATOM    445  OE1 GLN A  34     228.246  25.968  -3.695  1.00  0.00           O  
ATOM    446  NE2 GLN A  34     228.844  27.825  -2.678  1.00  0.00           N  
ATOM    447  H   GLN A  34     227.563  24.741   1.854  1.00  0.00           H  
ATOM    448  HA  GLN A  34     229.877  23.822   0.219  1.00  0.00           H  
ATOM    449  HB2 GLN A  34     227.744  24.861  -0.858  1.00  0.00           H  
ATOM    450  HB3 GLN A  34     228.221  26.357  -0.073  1.00  0.00           H  
ATOM    451  HG2 GLN A  34     230.400  26.270  -1.332  1.00  0.00           H  
ATOM    452  HG3 GLN A  34     229.881  24.785  -2.123  1.00  0.00           H  
ATOM    453 HE21 GLN A  34     229.253  28.288  -1.886  1.00  0.00           H  
ATOM    454 HE22 GLN A  34     228.386  28.317  -3.422  1.00  0.00           H  
ATOM    455  N   CYS A  35     231.516  25.627   1.080  1.00  0.00           N  
ATOM    456  CA  CYS A  35     232.491  26.481   1.775  1.00  0.00           C  
ATOM    457  C   CYS A  35     232.199  28.002   1.632  1.00  0.00           C  
ATOM    458  O   CYS A  35     232.668  28.624   0.678  1.00  0.00           O  
ATOM    459  CB  CYS A  35     233.927  26.112   1.339  1.00  0.00           C  
ATOM    460  SG  CYS A  35     234.336  24.345   1.287  1.00  0.00           S  
ATOM    461  H   CYS A  35     231.826  25.018   0.329  1.00  0.00           H  
ATOM    462  HA  CYS A  35     232.426  26.250   2.835  1.00  0.00           H  
ATOM    463  HB2 CYS A  35     234.102  26.497   0.337  1.00  0.00           H  
ATOM    464  HB3 CYS A  35     234.638  26.588   2.015  1.00  0.00           H  
ATOM    465  N   LEU A  36     231.434  28.588   2.563  1.00  0.00           N  
ATOM    466  CA  LEU A  36     231.466  30.024   2.909  1.00  0.00           C  
ATOM    467  C   LEU A  36     232.447  30.270   4.084  1.00  0.00           C  
ATOM    468  O   LEU A  36     233.434  31.018   3.897  1.00  0.00           O  
ATOM    469  CB  LEU A  36     230.069  30.558   3.294  1.00  0.00           C  
ATOM    470  CG  LEU A  36     228.985  30.565   2.198  1.00  0.00           C  
ATOM    471  CD1 LEU A  36     227.768  31.348   2.727  1.00  0.00           C  
ATOM    472  CD2 LEU A  36     229.456  31.215   0.889  1.00  0.00           C  
ATOM    473  OXT LEU A  36     232.210  29.665   5.155  1.00  0.00           O  
ATOM    474  H   LEU A  36     231.019  27.978   3.252  1.00  0.00           H  
ATOM    475  HA  LEU A  36     231.811  30.613   2.062  1.00  0.00           H  
ATOM    476  HB2 LEU A  36     229.691  29.997   4.152  1.00  0.00           H  
ATOM    477  HB3 LEU A  36     230.210  31.591   3.616  1.00  0.00           H  
ATOM    478  HG  LEU A  36     228.687  29.536   1.986  1.00  0.00           H  
ATOM    479 HD11 LEU A  36     228.055  32.369   2.983  1.00  0.00           H  
ATOM    480 HD12 LEU A  36     226.991  31.400   1.970  1.00  0.00           H  
ATOM    481 HD13 LEU A  36     227.358  30.864   3.613  1.00  0.00           H  
ATOM    482 HD21 LEU A  36     229.873  32.204   1.089  1.00  0.00           H  
ATOM    483 HD22 LEU A  36     230.212  30.594   0.407  1.00  0.00           H  
ATOM    484 HD23 LEU A  36     228.614  31.321   0.202  1.00  0.00           H  
TER     485      LEU A  36                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   THR A   1     244.201  21.921   0.001  1.00  0.00           N  
ATOM      2  CA  THR A   1     242.812  22.120   0.524  1.00  0.00           C  
ATOM      3  C   THR A   1     241.754  22.301  -0.598  1.00  0.00           C  
ATOM      4  O   THR A   1     242.126  22.417  -1.763  1.00  0.00           O  
ATOM      5  CB  THR A   1     242.768  23.367   1.443  1.00  0.00           C  
ATOM      6  OG1 THR A   1     243.217  24.476   0.693  1.00  0.00           O  
ATOM      7  CG2 THR A   1     243.697  23.266   2.660  1.00  0.00           C  
ATOM      8  H1  THR A   1     244.221  21.219  -0.728  1.00  0.00           H  
ATOM      9  H2  THR A   1     244.467  22.813  -0.406  1.00  0.00           H  
ATOM     10  H3  THR A   1     244.850  21.695   0.741  1.00  0.00           H  
ATOM     11  HA  THR A   1     242.527  21.239   1.102  1.00  0.00           H  
ATOM     12  HB  THR A   1     241.751  23.561   1.797  1.00  0.00           H  
ATOM     13  HG1 THR A   1     242.970  25.287   1.158  1.00  0.00           H  
ATOM     14 HG21 THR A   1     243.514  22.346   3.215  1.00  0.00           H  
ATOM     15 HG22 THR A   1     244.745  23.307   2.362  1.00  0.00           H  
ATOM     16 HG23 THR A   1     243.498  24.110   3.324  1.00  0.00           H  
ATOM     17  N   GLN A   2     240.463  22.335  -0.263  1.00  0.00           N  
ATOM     18  CA  GLN A   2     239.342  22.749  -1.114  1.00  0.00           C  
ATOM     19  C   GLN A   2     239.101  24.276  -1.005  1.00  0.00           C  
ATOM     20  O   GLN A   2     239.108  24.826   0.095  1.00  0.00           O  
ATOM     21  CB  GLN A   2     238.125  21.908  -0.690  1.00  0.00           C  
ATOM     22  CG  GLN A   2     236.805  22.329  -1.361  1.00  0.00           C  
ATOM     23  CD  GLN A   2     235.697  21.308  -1.127  1.00  0.00           C  
ATOM     24  OE1 GLN A   2     235.889  20.111  -1.261  1.00  0.00           O  
ATOM     25  NE2 GLN A   2     234.500  21.734  -0.798  1.00  0.00           N  
ATOM     26  H   GLN A   2     240.221  22.180   0.705  1.00  0.00           H  
ATOM     27  HA  GLN A   2     239.562  22.500  -2.155  1.00  0.00           H  
ATOM     28  HB2 GLN A   2     238.341  20.866  -0.939  1.00  0.00           H  
ATOM     29  HB3 GLN A   2     237.984  21.962   0.389  1.00  0.00           H  
ATOM     30  HG2 GLN A   2     236.486  23.300  -0.976  1.00  0.00           H  
ATOM     31  HG3 GLN A   2     236.936  22.399  -2.440  1.00  0.00           H  
ATOM     32 HE21 GLN A   2     234.243  22.701  -0.695  1.00  0.00           H  
ATOM     33 HE22 GLN A   2     233.824  20.983  -0.788  1.00  0.00           H  
ATOM     34  N   SER A   3     238.962  24.973  -2.140  1.00  0.00           N  
ATOM     35  CA  SER A   3     238.857  26.446  -2.181  1.00  0.00           C  
ATOM     36  C   SER A   3     237.409  26.989  -2.101  1.00  0.00           C  
ATOM     37  O   SER A   3     236.445  26.223  -2.059  1.00  0.00           O  
ATOM     38  CB  SER A   3     239.604  26.989  -3.412  1.00  0.00           C  
ATOM     39  OG  SER A   3     239.778  28.394  -3.292  1.00  0.00           O  
ATOM     40  H   SER A   3     238.904  24.460  -3.005  1.00  0.00           H  
ATOM     41  HA  SER A   3     239.368  26.858  -1.307  1.00  0.00           H  
ATOM     42  HB2 SER A   3     240.584  26.512  -3.494  1.00  0.00           H  
ATOM     43  HB3 SER A   3     239.037  26.764  -4.321  1.00  0.00           H  
ATOM     44  HG  SER A   3     240.431  28.594  -2.612  1.00  0.00           H  
ATOM     45  N   HIS A   4     237.274  28.320  -2.068  1.00  0.00           N  
ATOM     46  CA  HIS A   4     236.014  29.048  -1.869  1.00  0.00           C  
ATOM     47  C   HIS A   4     234.878  28.552  -2.796  1.00  0.00           C  
ATOM     48  O   HIS A   4     235.123  28.181  -3.943  1.00  0.00           O  
ATOM     49  CB  HIS A   4     236.280  30.561  -2.026  1.00  0.00           C  
ATOM     50  CG  HIS A   4     235.224  31.466  -1.429  1.00  0.00           C  
ATOM     51  ND1 HIS A   4     235.027  32.769  -1.887  1.00  0.00           N  
ATOM     52  CD2 HIS A   4     234.409  31.264  -0.349  1.00  0.00           C  
ATOM     53  CE1 HIS A   4     234.103  33.292  -1.072  1.00  0.00           C  
ATOM     54  NE2 HIS A   4     233.697  32.424  -0.135  1.00  0.00           N  
ATOM     55  H   HIS A   4     238.118  28.846  -2.255  1.00  0.00           H  
ATOM     56  HA  HIS A   4     235.734  28.850  -0.835  1.00  0.00           H  
ATOM     57  HB2 HIS A   4     237.216  30.821  -1.526  1.00  0.00           H  
ATOM     58  HB3 HIS A   4     236.389  30.796  -3.087  1.00  0.00           H  
ATOM     59  HD2 HIS A   4     234.390  30.392   0.280  1.00  0.00           H  
ATOM     60  HE1 HIS A   4     233.741  34.308  -1.145  1.00  0.00           H  
ATOM     61  HE2 HIS A   4     233.039  32.590   0.615  1.00  0.00           H  
ATOM     62  N   TYR A   5     233.643  28.465  -2.299  1.00  0.00           N  
ATOM     63  CA  TYR A   5     232.473  27.950  -3.040  1.00  0.00           C  
ATOM     64  C   TYR A   5     232.462  26.427  -3.349  1.00  0.00           C  
ATOM     65  O   TYR A   5     231.396  25.876  -3.614  1.00  0.00           O  
ATOM     66  CB  TYR A   5     232.198  28.754  -4.332  1.00  0.00           C  
ATOM     67  CG  TYR A   5     232.217  30.270  -4.211  1.00  0.00           C  
ATOM     68  CD1 TYR A   5     231.111  30.956  -3.663  1.00  0.00           C  
ATOM     69  CD2 TYR A   5     233.339  31.003  -4.665  1.00  0.00           C  
ATOM     70  CE1 TYR A   5     231.167  32.354  -3.479  1.00  0.00           C  
ATOM     71  CE2 TYR A   5     233.369  32.406  -4.528  1.00  0.00           C  
ATOM     72  CZ  TYR A   5     232.296  33.073  -3.906  1.00  0.00           C  
ATOM     73  OH  TYR A   5     232.356  34.417  -3.714  1.00  0.00           O  
ATOM     74  H   TYR A   5     233.535  28.696  -1.317  1.00  0.00           H  
ATOM     75  HA  TYR A   5     231.623  28.116  -2.380  1.00  0.00           H  
ATOM     76  HB2 TYR A   5     232.918  28.452  -5.095  1.00  0.00           H  
ATOM     77  HB3 TYR A   5     231.212  28.460  -4.706  1.00  0.00           H  
ATOM     78  HD1 TYR A   5     230.218  30.411  -3.396  1.00  0.00           H  
ATOM     79  HD2 TYR A   5     234.178  30.488  -5.115  1.00  0.00           H  
ATOM     80  HE1 TYR A   5     230.353  32.874  -2.999  1.00  0.00           H  
ATOM     81  HE2 TYR A   5     234.239  32.957  -4.849  1.00  0.00           H  
ATOM     82  HH  TYR A   5     233.210  34.749  -3.992  1.00  0.00           H  
ATOM     83  N   GLY A   6     233.602  25.725  -3.331  1.00  0.00           N  
ATOM     84  CA  GLY A   6     233.682  24.264  -3.510  1.00  0.00           C  
ATOM     85  C   GLY A   6     232.649  23.404  -2.722  1.00  0.00           C  
ATOM     86  O   GLY A   6     232.341  23.679  -1.560  1.00  0.00           O  
ATOM     87  H   GLY A   6     234.464  26.256  -3.271  1.00  0.00           H  
ATOM     88  HA2 GLY A   6     233.565  24.069  -4.577  1.00  0.00           H  
ATOM     89  HA3 GLY A   6     234.680  23.937  -3.215  1.00  0.00           H  
ATOM     90  N   GLN A   7     232.137  22.335  -3.353  1.00  0.00           N  
ATOM     91  CA  GLN A   7     231.095  21.417  -2.843  1.00  0.00           C  
ATOM     92  C   GLN A   7     231.540  20.496  -1.679  1.00  0.00           C  
ATOM     93  O   GLN A   7     232.614  19.899  -1.731  1.00  0.00           O  
ATOM     94  CB  GLN A   7     230.619  20.520  -4.006  1.00  0.00           C  
ATOM     95  CG  GLN A   7     229.317  19.735  -3.697  1.00  0.00           C  
ATOM     96  CD  GLN A   7     228.918  18.723  -4.774  1.00  0.00           C  
ATOM     97  OE1 GLN A   7     229.462  18.699  -5.867  1.00  0.00           O  
ATOM     98  NE2 GLN A   7     227.968  17.850  -4.493  1.00  0.00           N  
ATOM     99  H   GLN A   7     232.472  22.171  -4.289  1.00  0.00           H  
ATOM    100  HA  GLN A   7     230.257  22.037  -2.517  1.00  0.00           H  
ATOM    101  HB2 GLN A   7     230.450  21.131  -4.897  1.00  0.00           H  
ATOM    102  HB3 GLN A   7     231.416  19.804  -4.236  1.00  0.00           H  
ATOM    103  HG2 GLN A   7     229.415  19.182  -2.766  1.00  0.00           H  
ATOM    104  HG3 GLN A   7     228.498  20.443  -3.594  1.00  0.00           H  
ATOM    105 HE21 GLN A   7     227.472  17.889  -3.604  1.00  0.00           H  
ATOM    106 HE22 GLN A   7     227.706  17.183  -5.205  1.00  0.00           H  
ATOM    107  N   CYS A   8     230.692  20.304  -0.663  1.00  0.00           N  
ATOM    108  CA  CYS A   8     230.923  19.358   0.441  1.00  0.00           C  
ATOM    109  C   CYS A   8     229.591  18.802   1.014  1.00  0.00           C  
ATOM    110  O   CYS A   8     229.240  19.036   2.167  1.00  0.00           O  
ATOM    111  CB  CYS A   8     231.883  19.996   1.468  1.00  0.00           C  
ATOM    112  SG  CYS A   8     231.432  21.641   2.075  1.00  0.00           S  
ATOM    113  H   CYS A   8     229.840  20.853  -0.633  1.00  0.00           H  
ATOM    114  HA  CYS A   8     231.440  18.481   0.056  1.00  0.00           H  
ATOM    115  HB2 CYS A   8     232.015  19.337   2.324  1.00  0.00           H  
ATOM    116  HB3 CYS A   8     232.861  20.123   1.001  1.00  0.00           H  
ATOM    117  N   GLY A   9     228.835  18.064   0.183  1.00  0.00           N  
ATOM    118  CA  GLY A   9     227.501  17.503   0.484  1.00  0.00           C  
ATOM    119  C   GLY A   9     226.636  17.163  -0.757  1.00  0.00           C  
ATOM    120  O   GLY A   9     227.167  16.936  -1.843  1.00  0.00           O  
ATOM    121  H   GLY A   9     229.220  17.851  -0.726  1.00  0.00           H  
ATOM    122  HA2 GLY A   9     227.624  16.579   1.051  1.00  0.00           H  
ATOM    123  HA3 GLY A   9     226.949  18.213   1.102  1.00  0.00           H  
ATOM    124  N   GLY A  10     225.304  17.148  -0.587  1.00  0.00           N  
ATOM    125  CA  GLY A  10     224.286  17.007  -1.650  1.00  0.00           C  
ATOM    126  C   GLY A  10     224.487  15.874  -2.684  1.00  0.00           C  
ATOM    127  O   GLY A  10     224.967  14.791  -2.347  1.00  0.00           O  
ATOM    128  H   GLY A  10     224.968  17.310   0.348  1.00  0.00           H  
ATOM    129  HA2 GLY A  10     223.319  16.831  -1.177  1.00  0.00           H  
ATOM    130  HA3 GLY A  10     224.213  17.956  -2.173  1.00  0.00           H  
ATOM    131  N   ILE A  11     224.108  16.095  -3.953  1.00  0.00           N  
ATOM    132  CA  ILE A  11     224.368  15.131  -5.045  1.00  0.00           C  
ATOM    133  C   ILE A  11     225.876  14.767  -5.169  1.00  0.00           C  
ATOM    134  O   ILE A  11     226.689  15.548  -5.663  1.00  0.00           O  
ATOM    135  CB  ILE A  11     223.768  15.607  -6.398  1.00  0.00           C  
ATOM    136  CG1 ILE A  11     222.221  15.626  -6.353  1.00  0.00           C  
ATOM    137  CG2 ILE A  11     224.223  14.696  -7.563  1.00  0.00           C  
ATOM    138  CD1 ILE A  11     221.572  16.172  -7.638  1.00  0.00           C  
ATOM    139  H   ILE A  11     223.644  16.974  -4.153  1.00  0.00           H  
ATOM    140  HA  ILE A  11     223.832  14.212  -4.792  1.00  0.00           H  
ATOM    141  HB  ILE A  11     224.126  16.618  -6.604  1.00  0.00           H  
ATOM    142 HG12 ILE A  11     221.846  14.616  -6.180  1.00  0.00           H  
ATOM    143 HG13 ILE A  11     221.894  16.256  -5.525  1.00  0.00           H  
ATOM    144 HG21 ILE A  11     225.308  14.673  -7.657  1.00  0.00           H  
ATOM    145 HG22 ILE A  11     223.860  13.678  -7.415  1.00  0.00           H  
ATOM    146 HG23 ILE A  11     223.850  15.066  -8.516  1.00  0.00           H  
ATOM    147 HD11 ILE A  11     221.970  17.161  -7.867  1.00  0.00           H  
ATOM    148 HD12 ILE A  11     221.742  15.508  -8.487  1.00  0.00           H  
ATOM    149 HD13 ILE A  11     220.492  16.253  -7.499  1.00  0.00           H  
ATOM    150  N   GLY A  12     226.249  13.549  -4.758  1.00  0.00           N  
ATOM    151  CA  GLY A  12     227.488  12.879  -5.175  1.00  0.00           C  
ATOM    152  C   GLY A  12     228.722  13.070  -4.273  1.00  0.00           C  
ATOM    153  O   GLY A  12     229.441  12.106  -4.011  1.00  0.00           O  
ATOM    154  H   GLY A  12     225.578  13.033  -4.209  1.00  0.00           H  
ATOM    155  HA2 GLY A  12     227.277  11.811  -5.226  1.00  0.00           H  
ATOM    156  HA3 GLY A  12     227.758  13.196  -6.183  1.00  0.00           H  
ATOM    157  N   TYR A  13     229.009  14.290  -3.801  1.00  0.00           N  
ATOM    158  CA  TYR A  13     230.235  14.581  -3.027  1.00  0.00           C  
ATOM    159  C   TYR A  13     230.230  14.047  -1.569  1.00  0.00           C  
ATOM    160  O   TYR A  13     230.287  14.801  -0.600  1.00  0.00           O  
ATOM    161  CB  TYR A  13     230.616  16.070  -3.149  1.00  0.00           C  
ATOM    162  CG  TYR A  13     232.102  16.380  -2.942  1.00  0.00           C  
ATOM    163  CD1 TYR A  13     232.631  16.588  -1.644  1.00  0.00           C  
ATOM    164  CD2 TYR A  13     232.966  16.481  -4.059  1.00  0.00           C  
ATOM    165  CE1 TYR A  13     233.978  16.979  -1.474  1.00  0.00           C  
ATOM    166  CE2 TYR A  13     234.316  16.861  -3.883  1.00  0.00           C  
ATOM    167  CZ  TYR A  13     234.802  17.162  -2.599  1.00  0.00           C  
ATOM    168  OH  TYR A  13     236.074  17.608  -2.446  1.00  0.00           O  
ATOM    169  H   TYR A  13     228.390  15.053  -4.054  1.00  0.00           H  
ATOM    170  HA  TYR A  13     231.052  14.050  -3.522  1.00  0.00           H  
ATOM    171  HB2 TYR A  13     230.358  16.404  -4.155  1.00  0.00           H  
ATOM    172  HB3 TYR A  13     230.012  16.659  -2.457  1.00  0.00           H  
ATOM    173  HD1 TYR A  13     232.010  16.465  -0.773  1.00  0.00           H  
ATOM    174  HD2 TYR A  13     232.595  16.278  -5.055  1.00  0.00           H  
ATOM    175  HE1 TYR A  13     234.374  17.173  -0.488  1.00  0.00           H  
ATOM    176  HE2 TYR A  13     234.970  16.971  -4.736  1.00  0.00           H  
ATOM    177  HH  TYR A  13     236.105  18.279  -1.752  1.00  0.00           H  
ATOM    178  N   SER A  14     230.289  12.720  -1.414  1.00  0.00           N  
ATOM    179  CA  SER A  14     230.884  12.061  -0.235  1.00  0.00           C  
ATOM    180  C   SER A  14     232.421  12.041  -0.389  1.00  0.00           C  
ATOM    181  O   SER A  14     232.999  11.018  -0.752  1.00  0.00           O  
ATOM    182  CB  SER A  14     230.323  10.634  -0.077  1.00  0.00           C  
ATOM    183  OG  SER A  14     228.931  10.662   0.179  1.00  0.00           O  
ATOM    184  H   SER A  14     230.175  12.178  -2.263  1.00  0.00           H  
ATOM    185  HA  SER A  14     230.639  12.608   0.679  1.00  0.00           H  
ATOM    186  HB2 SER A  14     230.530  10.042  -0.972  1.00  0.00           H  
ATOM    187  HB3 SER A  14     230.818  10.146   0.768  1.00  0.00           H  
ATOM    188  HG  SER A  14     228.494  11.205  -0.485  1.00  0.00           H  
ATOM    189  N   GLY A  15     233.074  13.197  -0.210  1.00  0.00           N  
ATOM    190  CA  GLY A  15     234.455  13.420  -0.673  1.00  0.00           C  
ATOM    191  C   GLY A  15     235.361  14.268   0.238  1.00  0.00           C  
ATOM    192  O   GLY A  15     235.009  14.545   1.384  1.00  0.00           O  
ATOM    193  H   GLY A  15     232.534  13.986   0.124  1.00  0.00           H  
ATOM    194  HA2 GLY A  15     234.967  12.466  -0.803  1.00  0.00           H  
ATOM    195  HA3 GLY A  15     234.386  13.910  -1.645  1.00  0.00           H  
ATOM    196  N   PRO A  16     236.559  14.665  -0.242  1.00  0.00           N  
ATOM    197  CA  PRO A  16     237.557  15.380   0.558  1.00  0.00           C  
ATOM    198  C   PRO A  16     237.106  16.779   1.037  1.00  0.00           C  
ATOM    199  O   PRO A  16     237.464  17.801   0.458  1.00  0.00           O  
ATOM    200  CB  PRO A  16     238.835  15.418  -0.302  1.00  0.00           C  
ATOM    201  CG  PRO A  16     238.654  14.247  -1.266  1.00  0.00           C  
ATOM    202  CD  PRO A  16     237.145  14.256  -1.515  1.00  0.00           C  
ATOM    203  HA  PRO A  16     237.777  14.774   1.441  1.00  0.00           H  
ATOM    204  HB2 PRO A  16     238.893  16.335  -0.895  1.00  0.00           H  
ATOM    205  HB3 PRO A  16     239.736  15.317   0.304  1.00  0.00           H  
ATOM    206  HG2 PRO A  16     239.236  14.366  -2.183  1.00  0.00           H  
ATOM    207  HG3 PRO A  16     238.933  13.315  -0.768  1.00  0.00           H  
ATOM    208  HD2 PRO A  16     236.901  14.990  -2.285  1.00  0.00           H  
ATOM    209  HD3 PRO A  16     236.823  13.270  -1.855  1.00  0.00           H  
ATOM    210  N   THR A  17     236.366  16.847   2.147  1.00  0.00           N  
ATOM    211  CA  THR A  17     235.800  18.082   2.746  1.00  0.00           C  
ATOM    212  C   THR A  17     236.808  19.154   3.229  1.00  0.00           C  
ATOM    213  O   THR A  17     236.442  20.063   3.973  1.00  0.00           O  
ATOM    214  CB  THR A  17     234.897  17.711   3.941  1.00  0.00           C  
ATOM    215  OG1 THR A  17     235.659  17.100   4.965  1.00  0.00           O  
ATOM    216  CG2 THR A  17     233.780  16.740   3.556  1.00  0.00           C  
ATOM    217  H   THR A  17     236.074  15.963   2.546  1.00  0.00           H  
ATOM    218  HA  THR A  17     235.179  18.564   1.990  1.00  0.00           H  
ATOM    219  HB  THR A  17     234.430  18.621   4.329  1.00  0.00           H  
ATOM    220  HG1 THR A  17     235.081  16.916   5.711  1.00  0.00           H  
ATOM    221 HG21 THR A  17     233.307  17.062   2.629  1.00  0.00           H  
ATOM    222 HG22 THR A  17     234.176  15.734   3.423  1.00  0.00           H  
ATOM    223 HG23 THR A  17     233.033  16.714   4.349  1.00  0.00           H  
ATOM    224  N   VAL A  18     238.081  19.088   2.828  1.00  0.00           N  
ATOM    225  CA  VAL A  18     239.209  19.783   3.468  1.00  0.00           C  
ATOM    226  C   VAL A  18     239.299  21.272   3.049  1.00  0.00           C  
ATOM    227  O   VAL A  18     240.272  21.696   2.422  1.00  0.00           O  
ATOM    228  CB  VAL A  18     240.511  18.979   3.204  1.00  0.00           C  
ATOM    229  CG1 VAL A  18     241.679  19.481   4.071  1.00  0.00           C  
ATOM    230  CG2 VAL A  18     240.350  17.472   3.495  1.00  0.00           C  
ATOM    231  H   VAL A  18     238.271  18.445   2.074  1.00  0.00           H  
ATOM    232  HA  VAL A  18     239.044  19.775   4.549  1.00  0.00           H  
ATOM    233  HB  VAL A  18     240.782  19.082   2.150  1.00  0.00           H  
ATOM    234 HG11 VAL A  18     241.427  19.379   5.127  1.00  0.00           H  
ATOM    235 HG12 VAL A  18     242.567  18.883   3.864  1.00  0.00           H  
ATOM    236 HG13 VAL A  18     241.913  20.523   3.865  1.00  0.00           H  
ATOM    237 HG21 VAL A  18     239.981  17.320   4.510  1.00  0.00           H  
ATOM    238 HG22 VAL A  18     239.660  17.003   2.794  1.00  0.00           H  
ATOM    239 HG23 VAL A  18     241.314  16.971   3.396  1.00  0.00           H  
ATOM    240  N   CYS A  19     238.269  22.061   3.373  1.00  0.00           N  
ATOM    241  CA  CYS A  19     238.097  23.484   3.040  1.00  0.00           C  
ATOM    242  C   CYS A  19     239.244  24.397   3.558  1.00  0.00           C  
ATOM    243  O   CYS A  19     240.038  24.012   4.419  1.00  0.00           O  
ATOM    244  CB  CYS A  19     236.706  23.918   3.544  1.00  0.00           C  
ATOM    245  SG  CYS A  19     236.178  25.606   3.158  1.00  0.00           S  
ATOM    246  H   CYS A  19     237.513  21.605   3.873  1.00  0.00           H  
ATOM    247  HA  CYS A  19     238.074  23.568   1.957  1.00  0.00           H  
ATOM    248  HB2 CYS A  19     235.938  23.254   3.150  1.00  0.00           H  
ATOM    249  HB3 CYS A  19     236.690  23.844   4.632  1.00  0.00           H  
ATOM    250  N   ALA A  20     239.373  25.615   3.022  1.00  0.00           N  
ATOM    251  CA  ALA A  20     240.303  26.643   3.509  1.00  0.00           C  
ATOM    252  C   ALA A  20     239.948  27.192   4.920  1.00  0.00           C  
ATOM    253  O   ALA A  20     239.580  28.354   5.055  1.00  0.00           O  
ATOM    254  CB  ALA A  20     240.399  27.746   2.442  1.00  0.00           C  
ATOM    255  H   ALA A  20     238.722  25.877   2.295  1.00  0.00           H  
ATOM    256  HA  ALA A  20     241.301  26.206   3.592  1.00  0.00           H  
ATOM    257  HB1 ALA A  20     240.754  27.328   1.499  1.00  0.00           H  
ATOM    258  HB2 ALA A  20     239.422  28.202   2.279  1.00  0.00           H  
ATOM    259  HB3 ALA A  20     241.092  28.522   2.768  1.00  0.00           H  
ATOM    260  N   SER A  21     240.119  26.355   5.962  1.00  0.00           N  
ATOM    261  CA  SER A  21     239.931  26.615   7.411  1.00  0.00           C  
ATOM    262  C   SER A  21     239.813  28.102   7.832  1.00  0.00           C  
ATOM    263  O   SER A  21     240.783  28.714   8.281  1.00  0.00           O  
ATOM    264  CB  SER A  21     241.058  25.911   8.190  1.00  0.00           C  
ATOM    265  OG  SER A  21     240.971  26.186   9.579  1.00  0.00           O  
ATOM    266  H   SER A  21     240.348  25.406   5.692  1.00  0.00           H  
ATOM    267  HA  SER A  21     238.999  26.130   7.710  1.00  0.00           H  
ATOM    268  HB2 SER A  21     240.988  24.830   8.038  1.00  0.00           H  
ATOM    269  HB3 SER A  21     242.030  26.251   7.824  1.00  0.00           H  
ATOM    270  HG  SER A  21     241.089  27.137   9.717  1.00  0.00           H  
ATOM    271  N   GLY A  22     238.618  28.669   7.665  1.00  0.00           N  
ATOM    272  CA  GLY A  22     238.391  30.117   7.555  1.00  0.00           C  
ATOM    273  C   GLY A  22     237.145  30.388   6.697  1.00  0.00           C  
ATOM    274  O   GLY A  22     236.172  30.965   7.173  1.00  0.00           O  
ATOM    275  H   GLY A  22     237.896  28.060   7.294  1.00  0.00           H  
ATOM    276  HA2 GLY A  22     238.254  30.546   8.549  1.00  0.00           H  
ATOM    277  HA3 GLY A  22     239.241  30.604   7.073  1.00  0.00           H  
ATOM    278  N   THR A  23     237.143  29.841   5.476  1.00  0.00           N  
ATOM    279  CA  THR A  23     235.913  29.345   4.835  1.00  0.00           C  
ATOM    280  C   THR A  23     235.568  27.924   5.350  1.00  0.00           C  
ATOM    281  O   THR A  23     236.418  27.240   5.935  1.00  0.00           O  
ATOM    282  CB  THR A  23     236.009  29.426   3.297  1.00  0.00           C  
ATOM    283  OG1 THR A  23     236.961  28.538   2.751  1.00  0.00           O  
ATOM    284  CG2 THR A  23     236.411  30.831   2.831  1.00  0.00           C  
ATOM    285  H   THR A  23     238.002  29.392   5.183  1.00  0.00           H  
ATOM    286  HA  THR A  23     235.084  29.997   5.118  1.00  0.00           H  
ATOM    287  HB  THR A  23     235.037  29.171   2.871  1.00  0.00           H  
ATOM    288  HG1 THR A  23     236.859  28.573   1.796  1.00  0.00           H  
ATOM    289 HG21 THR A  23     235.729  31.569   3.255  1.00  0.00           H  
ATOM    290 HG22 THR A  23     237.420  31.067   3.164  1.00  0.00           H  
ATOM    291 HG23 THR A  23     236.374  30.897   1.745  1.00  0.00           H  
ATOM    292  N   THR A  24     234.301  27.506   5.236  1.00  0.00           N  
ATOM    293  CA  THR A  24     233.671  26.481   6.102  1.00  0.00           C  
ATOM    294  C   THR A  24     233.084  25.258   5.343  1.00  0.00           C  
ATOM    295  O   THR A  24     233.826  24.469   4.762  1.00  0.00           O  
ATOM    296  CB  THR A  24     232.648  27.161   7.052  1.00  0.00           C  
ATOM    297  OG1 THR A  24     231.508  27.628   6.352  1.00  0.00           O  
ATOM    298  CG2 THR A  24     233.250  28.351   7.812  1.00  0.00           C  
ATOM    299  H   THR A  24     233.679  28.173   4.785  1.00  0.00           H  
ATOM    300  HA  THR A  24     234.426  26.044   6.757  1.00  0.00           H  
ATOM    301  HB  THR A  24     232.319  26.427   7.792  1.00  0.00           H  
ATOM    302  HG1 THR A  24     231.802  28.338   5.748  1.00  0.00           H  
ATOM    303 HG21 THR A  24     234.125  28.026   8.375  1.00  0.00           H  
ATOM    304 HG22 THR A  24     233.550  29.146   7.127  1.00  0.00           H  
ATOM    305 HG23 THR A  24     232.519  28.765   8.505  1.00  0.00           H  
ATOM    306  N   CYS A  25     231.761  25.058   5.390  1.00  0.00           N  
ATOM    307  CA  CYS A  25     230.958  24.004   4.736  1.00  0.00           C  
ATOM    308  C   CYS A  25     229.451  24.170   5.081  1.00  0.00           C  
ATOM    309  O   CYS A  25     228.906  23.443   5.909  1.00  0.00           O  
ATOM    310  CB  CYS A  25     231.472  22.582   5.043  1.00  0.00           C  
ATOM    311  SG  CYS A  25     230.629  21.334   4.038  1.00  0.00           S  
ATOM    312  H   CYS A  25     231.261  25.817   5.838  1.00  0.00           H  
ATOM    313  HA  CYS A  25     231.070  24.127   3.661  1.00  0.00           H  
ATOM    314  HB2 CYS A  25     232.531  22.468   4.820  1.00  0.00           H  
ATOM    315  HB3 CYS A  25     231.316  22.347   6.094  1.00  0.00           H  
ATOM    316  N   GLN A  26     228.802  25.163   4.468  1.00  0.00           N  
ATOM    317  CA  GLN A  26     227.518  25.778   4.840  1.00  0.00           C  
ATOM    318  C   GLN A  26     226.358  25.449   3.860  1.00  0.00           C  
ATOM    319  O   GLN A  26     226.506  25.576   2.644  1.00  0.00           O  
ATOM    320  CB  GLN A  26     227.770  27.304   4.962  1.00  0.00           C  
ATOM    321  CG  GLN A  26     227.288  27.873   6.308  1.00  0.00           C  
ATOM    322  CD  GLN A  26     227.842  29.266   6.601  1.00  0.00           C  
ATOM    323  OE1 GLN A  26     227.110  30.237   6.713  1.00  0.00           O  
ATOM    324  NE2 GLN A  26     229.144  29.403   6.752  1.00  0.00           N  
ATOM    325  H   GLN A  26     229.352  25.674   3.792  1.00  0.00           H  
ATOM    326  HA  GLN A  26     227.237  25.395   5.822  1.00  0.00           H  
ATOM    327  HB2 GLN A  26     228.842  27.514   4.889  1.00  0.00           H  
ATOM    328  HB3 GLN A  26     227.295  27.852   4.145  1.00  0.00           H  
ATOM    329  HG2 GLN A  26     226.198  27.910   6.316  1.00  0.00           H  
ATOM    330  HG3 GLN A  26     227.618  27.229   7.124  1.00  0.00           H  
ATOM    331 HE21 GLN A  26     229.793  28.638   6.620  1.00  0.00           H  
ATOM    332 HE22 GLN A  26     229.469  30.342   6.902  1.00  0.00           H  
ATOM    333  N   VAL A  27     225.195  25.022   4.372  1.00  0.00           N  
ATOM    334  CA  VAL A  27     224.043  24.529   3.587  1.00  0.00           C  
ATOM    335  C   VAL A  27     223.410  25.602   2.660  1.00  0.00           C  
ATOM    336  O   VAL A  27     222.651  26.447   3.129  1.00  0.00           O  
ATOM    337  CB  VAL A  27     222.998  23.890   4.531  1.00  0.00           C  
ATOM    338  CG1 VAL A  27     221.817  23.298   3.737  1.00  0.00           C  
ATOM    339  CG2 VAL A  27     223.604  22.757   5.380  1.00  0.00           C  
ATOM    340  H   VAL A  27     225.136  24.955   5.376  1.00  0.00           H  
ATOM    341  HA  VAL A  27     224.379  23.709   2.958  1.00  0.00           H  
ATOM    342  HB  VAL A  27     222.617  24.658   5.209  1.00  0.00           H  
ATOM    343 HG11 VAL A  27     222.176  22.524   3.055  1.00  0.00           H  
ATOM    344 HG12 VAL A  27     221.092  22.855   4.421  1.00  0.00           H  
ATOM    345 HG13 VAL A  27     221.305  24.069   3.160  1.00  0.00           H  
ATOM    346 HG21 VAL A  27     224.003  21.977   4.732  1.00  0.00           H  
ATOM    347 HG22 VAL A  27     224.405  23.127   6.018  1.00  0.00           H  
ATOM    348 HG23 VAL A  27     222.838  22.321   6.022  1.00  0.00           H  
ATOM    349  N   LEU A  28     223.668  25.546   1.343  1.00  0.00           N  
ATOM    350  CA  LEU A  28     223.091  26.461   0.334  1.00  0.00           C  
ATOM    351  C   LEU A  28     222.095  25.801  -0.645  1.00  0.00           C  
ATOM    352  O   LEU A  28     221.028  26.347  -0.914  1.00  0.00           O  
ATOM    353  CB  LEU A  28     224.208  27.115  -0.504  1.00  0.00           C  
ATOM    354  CG  LEU A  28     225.211  27.998   0.253  1.00  0.00           C  
ATOM    355  CD1 LEU A  28     226.147  28.634  -0.783  1.00  0.00           C  
ATOM    356  CD2 LEU A  28     224.534  29.117   1.055  1.00  0.00           C  
ATOM    357  H   LEU A  28     224.320  24.840   1.028  1.00  0.00           H  
ATOM    358  HA  LEU A  28     222.535  27.264   0.822  1.00  0.00           H  
ATOM    359  HB2 LEU A  28     224.771  26.326  -1.007  1.00  0.00           H  
ATOM    360  HB3 LEU A  28     223.737  27.743  -1.266  1.00  0.00           H  
ATOM    361  HG  LEU A  28     225.804  27.377   0.926  1.00  0.00           H  
ATOM    362 HD11 LEU A  28     226.525  27.867  -1.450  1.00  0.00           H  
ATOM    363 HD12 LEU A  28     225.618  29.381  -1.378  1.00  0.00           H  
ATOM    364 HD13 LEU A  28     226.989  29.102  -0.280  1.00  0.00           H  
ATOM    365 HD21 LEU A  28     223.899  29.713   0.399  1.00  0.00           H  
ATOM    366 HD22 LEU A  28     223.930  28.701   1.861  1.00  0.00           H  
ATOM    367 HD23 LEU A  28     225.291  29.766   1.498  1.00  0.00           H  
ATOM    368  N   ASN A  29     222.487  24.692  -1.286  1.00  0.00           N  
ATOM    369  CA  ASN A  29     221.841  24.189  -2.510  1.00  0.00           C  
ATOM    370  C   ASN A  29     221.868  22.639  -2.639  1.00  0.00           C  
ATOM    371  O   ASN A  29     222.714  21.989  -2.024  1.00  0.00           O  
ATOM    372  CB  ASN A  29     222.477  24.929  -3.711  1.00  0.00           C  
ATOM    373  CG  ASN A  29     223.963  24.644  -3.890  1.00  0.00           C  
ATOM    374  OD1 ASN A  29     224.337  23.544  -4.270  1.00  0.00           O  
ATOM    375  ND2 ASN A  29     224.825  25.615  -3.654  1.00  0.00           N  
ATOM    376  H   ASN A  29     223.358  24.263  -0.985  1.00  0.00           H  
ATOM    377  HA  ASN A  29     220.787  24.473  -2.476  1.00  0.00           H  
ATOM    378  HB2 ASN A  29     222.004  24.639  -4.646  1.00  0.00           H  
ATOM    379  HB3 ASN A  29     222.315  26.005  -3.594  1.00  0.00           H  
ATOM    380 HD21 ASN A  29     224.520  26.516  -3.337  1.00  0.00           H  
ATOM    381 HD22 ASN A  29     225.815  25.431  -3.761  1.00  0.00           H  
ATOM    382  N   PRO A  30     220.968  22.022  -3.438  1.00  0.00           N  
ATOM    383  CA  PRO A  30     220.875  20.558  -3.600  1.00  0.00           C  
ATOM    384  C   PRO A  30     222.185  19.800  -3.954  1.00  0.00           C  
ATOM    385  O   PRO A  30     222.268  18.589  -3.748  1.00  0.00           O  
ATOM    386  CB  PRO A  30     219.740  20.320  -4.618  1.00  0.00           C  
ATOM    387  CG  PRO A  30     219.541  21.678  -5.291  1.00  0.00           C  
ATOM    388  CD  PRO A  30     219.888  22.666  -4.180  1.00  0.00           C  
ATOM    389  HA  PRO A  30     220.548  20.139  -2.644  1.00  0.00           H  
ATOM    390  HB2 PRO A  30     219.968  19.540  -5.347  1.00  0.00           H  
ATOM    391  HB3 PRO A  30     218.825  20.050  -4.085  1.00  0.00           H  
ATOM    392  HG2 PRO A  30     220.257  21.788  -6.110  1.00  0.00           H  
ATOM    393  HG3 PRO A  30     218.525  21.811  -5.670  1.00  0.00           H  
ATOM    394  HD2 PRO A  30     220.144  23.626  -4.624  1.00  0.00           H  
ATOM    395  HD3 PRO A  30     219.025  22.808  -3.523  1.00  0.00           H  
ATOM    396  N   TYR A  31     223.222  20.486  -4.452  1.00  0.00           N  
ATOM    397  CA  TYR A  31     224.585  19.945  -4.598  1.00  0.00           C  
ATOM    398  C   TYR A  31     225.469  20.181  -3.356  1.00  0.00           C  
ATOM    399  O   TYR A  31     226.193  19.292  -2.917  1.00  0.00           O  
ATOM    400  CB  TYR A  31     225.261  20.547  -5.840  1.00  0.00           C  
ATOM    401  CG  TYR A  31     224.504  20.298  -7.129  1.00  0.00           C  
ATOM    402  CD1 TYR A  31     223.411  21.127  -7.468  1.00  0.00           C  
ATOM    403  CD2 TYR A  31     224.779  19.145  -7.897  1.00  0.00           C  
ATOM    404  CE1 TYR A  31     222.600  20.806  -8.575  1.00  0.00           C  
ATOM    405  CE2 TYR A  31     223.975  18.838  -9.014  1.00  0.00           C  
ATOM    406  CZ  TYR A  31     222.891  19.667  -9.348  1.00  0.00           C  
ATOM    407  OH  TYR A  31     222.118  19.364 -10.420  1.00  0.00           O  
ATOM    408  H   TYR A  31     223.106  21.474  -4.610  1.00  0.00           H  
ATOM    409  HA  TYR A  31     224.539  18.865  -4.753  1.00  0.00           H  
ATOM    410  HB2 TYR A  31     225.393  21.622  -5.708  1.00  0.00           H  
ATOM    411  HB3 TYR A  31     226.261  20.114  -5.931  1.00  0.00           H  
ATOM    412  HD1 TYR A  31     223.187  21.999  -6.867  1.00  0.00           H  
ATOM    413  HD2 TYR A  31     225.601  18.496  -7.627  1.00  0.00           H  
ATOM    414  HE1 TYR A  31     221.752  21.429  -8.818  1.00  0.00           H  
ATOM    415  HE2 TYR A  31     224.180  17.961  -9.607  1.00  0.00           H  
ATOM    416  HH  TYR A  31     221.477  20.055 -10.586  1.00  0.00           H  
ATOM    417  N   ALA A  32     225.452  21.394  -2.804  1.00  0.00           N  
ATOM    418  CA  ALA A  32     226.356  21.849  -1.751  1.00  0.00           C  
ATOM    419  C   ALA A  32     225.641  22.265  -0.438  1.00  0.00           C  
ATOM    420  O   ALA A  32     224.944  23.283  -0.365  1.00  0.00           O  
ATOM    421  CB  ALA A  32     227.229  22.973  -2.326  1.00  0.00           C  
ATOM    422  H   ALA A  32     224.826  22.076  -3.213  1.00  0.00           H  
ATOM    423  HA  ALA A  32     227.059  21.050  -1.506  1.00  0.00           H  
ATOM    424  HB1 ALA A  32     227.666  22.664  -3.276  1.00  0.00           H  
ATOM    425  HB2 ALA A  32     226.625  23.864  -2.491  1.00  0.00           H  
ATOM    426  HB3 ALA A  32     228.039  23.211  -1.640  1.00  0.00           H  
ATOM    427  N   SER A  33     225.987  21.564   0.653  1.00  0.00           N  
ATOM    428  CA  SER A  33     226.683  22.292   1.726  1.00  0.00           C  
ATOM    429  C   SER A  33     228.080  22.689   1.233  1.00  0.00           C  
ATOM    430  O   SER A  33     228.710  21.914   0.510  1.00  0.00           O  
ATOM    431  CB  SER A  33     226.758  21.501   3.035  1.00  0.00           C  
ATOM    432  OG  SER A  33     227.031  22.416   4.080  1.00  0.00           O  
ATOM    433  H   SER A  33     226.436  20.690   0.427  1.00  0.00           H  
ATOM    434  HA  SER A  33     226.128  23.202   1.927  1.00  0.00           H  
ATOM    435  HB2 SER A  33     225.788  21.046   3.238  1.00  0.00           H  
ATOM    436  HB3 SER A  33     227.511  20.712   2.989  1.00  0.00           H  
ATOM    437  HG  SER A  33     227.839  22.180   4.556  1.00  0.00           H  
ATOM    438  N   GLN A  34     228.471  23.945   1.440  1.00  0.00           N  
ATOM    439  CA  GLN A  34     229.391  24.666   0.555  1.00  0.00           C  
ATOM    440  C   GLN A  34     230.537  25.379   1.298  1.00  0.00           C  
ATOM    441  O   GLN A  34     230.313  26.029   2.314  1.00  0.00           O  
ATOM    442  CB  GLN A  34     228.563  25.657  -0.288  1.00  0.00           C  
ATOM    443  CG  GLN A  34     229.337  25.990  -1.576  1.00  0.00           C  
ATOM    444  CD  GLN A  34     228.510  26.703  -2.639  1.00  0.00           C  
ATOM    445  OE1 GLN A  34     227.562  26.163  -3.189  1.00  0.00           O  
ATOM    446  NE2 GLN A  34     228.828  27.939  -2.968  1.00  0.00           N  
ATOM    447  H   GLN A  34     227.859  24.505   2.021  1.00  0.00           H  
ATOM    448  HA  GLN A  34     229.858  23.951  -0.124  1.00  0.00           H  
ATOM    449  HB2 GLN A  34     227.602  25.215  -0.556  1.00  0.00           H  
ATOM    450  HB3 GLN A  34     228.349  26.562   0.288  1.00  0.00           H  
ATOM    451  HG2 GLN A  34     230.222  26.572  -1.321  1.00  0.00           H  
ATOM    452  HG3 GLN A  34     229.661  25.063  -2.046  1.00  0.00           H  
ATOM    453 HE21 GLN A  34     229.607  28.402  -2.543  1.00  0.00           H  
ATOM    454 HE22 GLN A  34     228.258  28.357  -3.680  1.00  0.00           H  
ATOM    455  N   CYS A  35     231.769  25.287   0.788  1.00  0.00           N  
ATOM    456  CA  CYS A  35     232.963  25.931   1.359  1.00  0.00           C  
ATOM    457  C   CYS A  35     232.914  27.486   1.233  1.00  0.00           C  
ATOM    458  O   CYS A  35     233.716  28.076   0.513  1.00  0.00           O  
ATOM    459  CB  CYS A  35     234.174  25.233   0.693  1.00  0.00           C  
ATOM    460  SG  CYS A  35     235.879  25.752   1.047  1.00  0.00           S  
ATOM    461  H   CYS A  35     231.884  24.734  -0.054  1.00  0.00           H  
ATOM    462  HA  CYS A  35     233.014  25.705   2.426  1.00  0.00           H  
ATOM    463  HB2 CYS A  35     234.136  24.175   0.956  1.00  0.00           H  
ATOM    464  HB3 CYS A  35     234.080  25.329  -0.388  1.00  0.00           H  
ATOM    465  N   LEU A  36     231.950  28.140   1.904  1.00  0.00           N  
ATOM    466  CA  LEU A  36     231.882  29.597   2.139  1.00  0.00           C  
ATOM    467  C   LEU A  36     232.614  30.004   3.431  1.00  0.00           C  
ATOM    468  O   LEU A  36     232.451  29.297   4.450  1.00  0.00           O  
ATOM    469  CB  LEU A  36     230.436  30.140   2.211  1.00  0.00           C  
ATOM    470  CG  LEU A  36     229.564  30.047   0.942  1.00  0.00           C  
ATOM    471  CD1 LEU A  36     228.521  31.183   0.936  1.00  0.00           C  
ATOM    472  CD2 LEU A  36     230.372  30.126  -0.357  1.00  0.00           C  
ATOM    473  OXT LEU A  36     233.352  31.009   3.368  1.00  0.00           O  
ATOM    474  H   LEU A  36     231.331  27.570   2.463  1.00  0.00           H  
ATOM    475  HA  LEU A  36     232.382  30.116   1.325  1.00  0.00           H  
ATOM    476  HB2 LEU A  36     229.901  29.674   3.043  1.00  0.00           H  
ATOM    477  HB3 LEU A  36     230.531  31.202   2.452  1.00  0.00           H  
ATOM    478  HG  LEU A  36     229.044  29.088   0.951  1.00  0.00           H  
ATOM    479 HD11 LEU A  36     227.895  31.135   1.828  1.00  0.00           H  
ATOM    480 HD12 LEU A  36     229.018  32.155   0.907  1.00  0.00           H  
ATOM    481 HD13 LEU A  36     227.880  31.111   0.057  1.00  0.00           H  
ATOM    482 HD21 LEU A  36     230.954  31.046  -0.395  1.00  0.00           H  
ATOM    483 HD22 LEU A  36     231.037  29.268  -0.429  1.00  0.00           H  
ATOM    484 HD23 LEU A  36     229.685  30.103  -1.201  1.00  0.00           H  
TER     485      LEU A  36                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   THR A   1     240.589  18.028  -0.779  1.00  0.00           N  
ATOM      2  CA  THR A   1     240.422  19.422  -0.273  1.00  0.00           C  
ATOM      3  C   THR A   1     239.889  20.436  -1.307  1.00  0.00           C  
ATOM      4  O   THR A   1     240.129  20.261  -2.497  1.00  0.00           O  
ATOM      5  CB  THR A   1     241.737  19.937   0.352  1.00  0.00           C  
ATOM      6  OG1 THR A   1     242.250  18.900   1.167  1.00  0.00           O  
ATOM      7  CG2 THR A   1     241.532  21.177   1.229  1.00  0.00           C  
ATOM      8  H1  THR A   1     240.991  18.000  -1.707  1.00  0.00           H  
ATOM      9  H2  THR A   1     241.200  17.563  -0.115  1.00  0.00           H  
ATOM     10  H3  THR A   1     239.703  17.530  -0.759  1.00  0.00           H  
ATOM     11  HA  THR A   1     239.693  19.360   0.537  1.00  0.00           H  
ATOM     12  HB  THR A   1     242.472  20.166  -0.427  1.00  0.00           H  
ATOM     13  HG1 THR A   1     242.932  19.261   1.751  1.00  0.00           H  
ATOM     14 HG21 THR A   1     240.730  21.002   1.945  1.00  0.00           H  
ATOM     15 HG22 THR A   1     242.441  21.411   1.786  1.00  0.00           H  
ATOM     16 HG23 THR A   1     241.282  22.052   0.630  1.00  0.00           H  
ATOM     17  N   GLN A   2     239.183  21.478  -0.856  1.00  0.00           N  
ATOM     18  CA  GLN A   2     238.684  22.617  -1.648  1.00  0.00           C  
ATOM     19  C   GLN A   2     238.973  23.974  -0.939  1.00  0.00           C  
ATOM     20  O   GLN A   2     239.420  23.996   0.209  1.00  0.00           O  
ATOM     21  CB  GLN A   2     237.169  22.419  -1.868  1.00  0.00           C  
ATOM     22  CG  GLN A   2     236.800  21.338  -2.910  1.00  0.00           C  
ATOM     23  CD  GLN A   2     236.569  21.899  -4.313  1.00  0.00           C  
ATOM     24  OE1 GLN A   2     235.453  22.203  -4.693  1.00  0.00           O  
ATOM     25  NE2 GLN A   2     237.599  22.060  -5.121  1.00  0.00           N  
ATOM     26  H   GLN A   2     239.039  21.565   0.140  1.00  0.00           H  
ATOM     27  HA  GLN A   2     239.181  22.662  -2.619  1.00  0.00           H  
ATOM     28  HB2 GLN A   2     236.710  22.159  -0.913  1.00  0.00           H  
ATOM     29  HB3 GLN A   2     236.727  23.363  -2.186  1.00  0.00           H  
ATOM     30  HG2 GLN A   2     237.539  20.540  -2.951  1.00  0.00           H  
ATOM     31  HG3 GLN A   2     235.851  20.889  -2.607  1.00  0.00           H  
ATOM     32 HE21 GLN A   2     238.528  21.767  -4.882  1.00  0.00           H  
ATOM     33 HE22 GLN A   2     237.355  22.437  -6.023  1.00  0.00           H  
ATOM     34  N   SER A   3     238.699  25.093  -1.617  1.00  0.00           N  
ATOM     35  CA  SER A   3     238.699  26.458  -1.050  1.00  0.00           C  
ATOM     36  C   SER A   3     237.323  27.153  -1.226  1.00  0.00           C  
ATOM     37  O   SER A   3     236.292  26.479  -1.184  1.00  0.00           O  
ATOM     38  CB  SER A   3     239.882  27.246  -1.649  1.00  0.00           C  
ATOM     39  OG  SER A   3     240.002  28.530  -1.056  1.00  0.00           O  
ATOM     40  H   SER A   3     238.295  24.983  -2.535  1.00  0.00           H  
ATOM     41  HA  SER A   3     238.843  26.415   0.029  1.00  0.00           H  
ATOM     42  HB2 SER A   3     240.812  26.694  -1.493  1.00  0.00           H  
ATOM     43  HB3 SER A   3     239.737  27.370  -2.727  1.00  0.00           H  
ATOM     44  HG  SER A   3     240.177  28.462  -0.111  1.00  0.00           H  
ATOM     45  N   HIS A   4     237.292  28.473  -1.445  1.00  0.00           N  
ATOM     46  CA  HIS A   4     236.068  29.267  -1.622  1.00  0.00           C  
ATOM     47  C   HIS A   4     235.084  28.681  -2.672  1.00  0.00           C  
ATOM     48  O   HIS A   4     235.492  28.220  -3.738  1.00  0.00           O  
ATOM     49  CB  HIS A   4     236.455  30.721  -1.951  1.00  0.00           C  
ATOM     50  CG  HIS A   4     235.314  31.690  -1.795  1.00  0.00           C  
ATOM     51  ND1 HIS A   4     234.958  32.599  -2.788  1.00  0.00           N  
ATOM     52  CD2 HIS A   4     234.484  31.868  -0.724  1.00  0.00           C  
ATOM     53  CE1 HIS A   4     233.952  33.306  -2.266  1.00  0.00           C  
ATOM     54  NE2 HIS A   4     233.634  32.909  -1.023  1.00  0.00           N  
ATOM     55  H   HIS A   4     238.183  28.954  -1.455  1.00  0.00           H  
ATOM     56  HA  HIS A   4     235.574  29.262  -0.646  1.00  0.00           H  
ATOM     57  HB2 HIS A   4     237.236  31.058  -1.269  1.00  0.00           H  
ATOM     58  HB3 HIS A   4     236.852  30.778  -2.967  1.00  0.00           H  
ATOM     59  HD2 HIS A   4     234.531  31.314   0.200  1.00  0.00           H  
ATOM     60  HE1 HIS A   4     233.455  34.115  -2.782  1.00  0.00           H  
ATOM     61  HE2 HIS A   4     232.937  33.299  -0.406  1.00  0.00           H  
ATOM     62  N   TYR A   5     233.794  28.630  -2.333  1.00  0.00           N  
ATOM     63  CA  TYR A   5     232.715  27.970  -3.084  1.00  0.00           C  
ATOM     64  C   TYR A   5     232.901  26.445  -3.349  1.00  0.00           C  
ATOM     65  O   TYR A   5     232.288  25.881  -4.258  1.00  0.00           O  
ATOM     66  CB  TYR A   5     232.377  28.784  -4.352  1.00  0.00           C  
ATOM     67  CG  TYR A   5     231.991  30.246  -4.145  1.00  0.00           C  
ATOM     68  CD1 TYR A   5     231.050  30.607  -3.151  1.00  0.00           C  
ATOM     69  CD2 TYR A   5     232.459  31.233  -5.045  1.00  0.00           C  
ATOM     70  CE1 TYR A   5     230.579  31.936  -3.065  1.00  0.00           C  
ATOM     71  CE2 TYR A   5     231.974  32.556  -4.964  1.00  0.00           C  
ATOM     72  CZ  TYR A   5     231.036  32.903  -3.979  1.00  0.00           C  
ATOM     73  OH  TYR A   5     230.570  34.178  -3.907  1.00  0.00           O  
ATOM     74  H   TYR A   5     233.550  29.032  -1.435  1.00  0.00           H  
ATOM     75  HA  TYR A   5     231.848  27.999  -2.426  1.00  0.00           H  
ATOM     76  HB2 TYR A   5     233.230  28.723  -5.029  1.00  0.00           H  
ATOM     77  HB3 TYR A   5     231.536  28.313  -4.863  1.00  0.00           H  
ATOM     78  HD1 TYR A   5     230.667  29.873  -2.457  1.00  0.00           H  
ATOM     79  HD2 TYR A   5     233.180  30.977  -5.806  1.00  0.00           H  
ATOM     80  HE1 TYR A   5     229.865  32.208  -2.301  1.00  0.00           H  
ATOM     81  HE2 TYR A   5     232.330  33.311  -5.647  1.00  0.00           H  
ATOM     82  HH  TYR A   5     229.939  34.279  -3.193  1.00  0.00           H  
ATOM     83  N   GLY A   6     233.674  25.747  -2.510  1.00  0.00           N  
ATOM     84  CA  GLY A   6     233.834  24.289  -2.547  1.00  0.00           C  
ATOM     85  C   GLY A   6     232.628  23.456  -2.063  1.00  0.00           C  
ATOM     86  O   GLY A   6     232.085  23.704  -0.985  1.00  0.00           O  
ATOM     87  H   GLY A   6     234.244  26.275  -1.863  1.00  0.00           H  
ATOM     88  HA2 GLY A   6     234.106  23.996  -3.559  1.00  0.00           H  
ATOM     89  HA3 GLY A   6     234.657  24.035  -1.886  1.00  0.00           H  
ATOM     90  N   GLN A   7     232.263  22.410  -2.820  1.00  0.00           N  
ATOM     91  CA  GLN A   7     231.208  21.442  -2.480  1.00  0.00           C  
ATOM     92  C   GLN A   7     231.610  20.463  -1.350  1.00  0.00           C  
ATOM     93  O   GLN A   7     232.647  19.802  -1.410  1.00  0.00           O  
ATOM     94  CB  GLN A   7     230.763  20.687  -3.757  1.00  0.00           C  
ATOM     95  CG  GLN A   7     229.712  19.571  -3.509  1.00  0.00           C  
ATOM     96  CD  GLN A   7     229.202  18.864  -4.774  1.00  0.00           C  
ATOM     97  OE1 GLN A   7     229.482  19.259  -5.894  1.00  0.00           O  
ATOM     98  NE2 GLN A   7     228.451  17.790  -4.624  1.00  0.00           N  
ATOM     99  H   GLN A   7     232.746  22.295  -3.699  1.00  0.00           H  
ATOM    100  HA  GLN A   7     230.339  22.012  -2.144  1.00  0.00           H  
ATOM    101  HB2 GLN A   7     230.335  21.418  -4.447  1.00  0.00           H  
ATOM    102  HB3 GLN A   7     231.639  20.241  -4.235  1.00  0.00           H  
ATOM    103  HG2 GLN A   7     230.154  18.804  -2.877  1.00  0.00           H  
ATOM    104  HG3 GLN A   7     228.844  19.990  -3.000  1.00  0.00           H  
ATOM    105 HE21 GLN A   7     228.219  17.416  -3.716  1.00  0.00           H  
ATOM    106 HE22 GLN A   7     228.165  17.305  -5.469  1.00  0.00           H  
ATOM    107  N   CYS A   8     230.734  20.318  -0.358  1.00  0.00           N  
ATOM    108  CA  CYS A   8     230.643  19.223   0.611  1.00  0.00           C  
ATOM    109  C   CYS A   8     229.151  18.855   0.828  1.00  0.00           C  
ATOM    110  O   CYS A   8     228.567  19.052   1.887  1.00  0.00           O  
ATOM    111  CB  CYS A   8     231.465  19.544   1.885  1.00  0.00           C  
ATOM    112  SG  CYS A   8     231.998  21.263   2.152  1.00  0.00           S  
ATOM    113  H   CYS A   8     230.076  21.083  -0.239  1.00  0.00           H  
ATOM    114  HA  CYS A   8     231.075  18.317   0.178  1.00  0.00           H  
ATOM    115  HB2 CYS A   8     230.950  19.197   2.780  1.00  0.00           H  
ATOM    116  HB3 CYS A   8     232.392  18.982   1.827  1.00  0.00           H  
ATOM    117  N   GLY A   9     228.513  18.316  -0.218  1.00  0.00           N  
ATOM    118  CA  GLY A   9     227.127  17.812  -0.235  1.00  0.00           C  
ATOM    119  C   GLY A   9     226.877  16.741  -1.317  1.00  0.00           C  
ATOM    120  O   GLY A   9     227.748  16.470  -2.138  1.00  0.00           O  
ATOM    121  H   GLY A   9     229.057  18.193  -1.060  1.00  0.00           H  
ATOM    122  HA2 GLY A   9     226.896  17.362   0.734  1.00  0.00           H  
ATOM    123  HA3 GLY A   9     226.432  18.634  -0.396  1.00  0.00           H  
ATOM    124  N   GLY A  10     225.704  16.100  -1.279  1.00  0.00           N  
ATOM    125  CA  GLY A  10     225.415  14.793  -1.895  1.00  0.00           C  
ATOM    126  C   GLY A  10     225.735  14.574  -3.391  1.00  0.00           C  
ATOM    127  O   GLY A  10     226.365  13.577  -3.749  1.00  0.00           O  
ATOM    128  H   GLY A  10     225.029  16.458  -0.624  1.00  0.00           H  
ATOM    129  HA2 GLY A  10     225.947  14.033  -1.319  1.00  0.00           H  
ATOM    130  HA3 GLY A  10     224.349  14.595  -1.775  1.00  0.00           H  
ATOM    131  N   ILE A  11     225.220  15.428  -4.285  1.00  0.00           N  
ATOM    132  CA  ILE A  11     225.182  15.163  -5.737  1.00  0.00           C  
ATOM    133  C   ILE A  11     226.565  14.810  -6.345  1.00  0.00           C  
ATOM    134  O   ILE A  11     227.478  15.634  -6.370  1.00  0.00           O  
ATOM    135  CB  ILE A  11     224.458  16.308  -6.492  1.00  0.00           C  
ATOM    136  CG1 ILE A  11     222.971  16.339  -6.066  1.00  0.00           C  
ATOM    137  CG2 ILE A  11     224.573  16.144  -8.022  1.00  0.00           C  
ATOM    138  CD1 ILE A  11     222.087  17.267  -6.912  1.00  0.00           C  
ATOM    139  H   ILE A  11     224.776  16.262  -3.933  1.00  0.00           H  
ATOM    140  HA  ILE A  11     224.552  14.281  -5.864  1.00  0.00           H  
ATOM    141  HB  ILE A  11     224.923  17.260  -6.225  1.00  0.00           H  
ATOM    142 HG12 ILE A  11     222.544  15.336  -6.131  1.00  0.00           H  
ATOM    143 HG13 ILE A  11     222.904  16.669  -5.029  1.00  0.00           H  
ATOM    144 HG21 ILE A  11     225.614  16.122  -8.341  1.00  0.00           H  
ATOM    145 HG22 ILE A  11     224.082  15.223  -8.342  1.00  0.00           H  
ATOM    146 HG23 ILE A  11     224.112  16.989  -8.534  1.00  0.00           H  
ATOM    147 HD11 ILE A  11     222.527  18.261  -6.960  1.00  0.00           H  
ATOM    148 HD12 ILE A  11     221.962  16.875  -7.920  1.00  0.00           H  
ATOM    149 HD13 ILE A  11     221.100  17.337  -6.454  1.00  0.00           H  
ATOM    150  N   GLY A  12     226.707  13.567  -6.833  1.00  0.00           N  
ATOM    151  CA  GLY A  12     227.942  12.998  -7.395  1.00  0.00           C  
ATOM    152  C   GLY A  12     229.171  13.017  -6.464  1.00  0.00           C  
ATOM    153  O   GLY A  12     230.288  13.226  -6.934  1.00  0.00           O  
ATOM    154  H   GLY A  12     225.901  12.966  -6.781  1.00  0.00           H  
ATOM    155  HA2 GLY A  12     227.757  11.958  -7.663  1.00  0.00           H  
ATOM    156  HA3 GLY A  12     228.191  13.544  -8.309  1.00  0.00           H  
ATOM    157  N   TYR A  13     228.976  12.815  -5.152  1.00  0.00           N  
ATOM    158  CA  TYR A  13     229.958  13.208  -4.130  1.00  0.00           C  
ATOM    159  C   TYR A  13     230.251  12.192  -2.995  1.00  0.00           C  
ATOM    160  O   TYR A  13     229.636  11.136  -2.863  1.00  0.00           O  
ATOM    161  CB  TYR A  13     229.524  14.574  -3.550  1.00  0.00           C  
ATOM    162  CG  TYR A  13     230.639  15.600  -3.473  1.00  0.00           C  
ATOM    163  CD1 TYR A  13     231.206  16.086  -4.674  1.00  0.00           C  
ATOM    164  CD2 TYR A  13     231.147  16.036  -2.229  1.00  0.00           C  
ATOM    165  CE1 TYR A  13     232.301  16.973  -4.630  1.00  0.00           C  
ATOM    166  CE2 TYR A  13     232.252  16.911  -2.193  1.00  0.00           C  
ATOM    167  CZ  TYR A  13     232.813  17.392  -3.392  1.00  0.00           C  
ATOM    168  OH  TYR A  13     233.841  18.276  -3.352  1.00  0.00           O  
ATOM    169  H   TYR A  13     228.022  12.673  -4.843  1.00  0.00           H  
ATOM    170  HA  TYR A  13     230.927  13.329  -4.618  1.00  0.00           H  
ATOM    171  HB2 TYR A  13     228.737  15.023  -4.159  1.00  0.00           H  
ATOM    172  HB3 TYR A  13     229.081  14.421  -2.565  1.00  0.00           H  
ATOM    173  HD1 TYR A  13     230.788  15.788  -5.626  1.00  0.00           H  
ATOM    174  HD2 TYR A  13     230.687  15.706  -1.306  1.00  0.00           H  
ATOM    175  HE1 TYR A  13     232.726  17.357  -5.545  1.00  0.00           H  
ATOM    176  HE2 TYR A  13     232.660  17.228  -1.246  1.00  0.00           H  
ATOM    177  HH  TYR A  13     233.686  18.872  -2.611  1.00  0.00           H  
ATOM    178  N   SER A  14     231.226  12.559  -2.152  1.00  0.00           N  
ATOM    179  CA  SER A  14     231.601  11.910  -0.878  1.00  0.00           C  
ATOM    180  C   SER A  14     232.361  12.876   0.058  1.00  0.00           C  
ATOM    181  O   SER A  14     232.062  12.971   1.242  1.00  0.00           O  
ATOM    182  CB  SER A  14     232.410  10.621  -1.128  1.00  0.00           C  
ATOM    183  OG  SER A  14     231.583   9.565  -1.576  1.00  0.00           O  
ATOM    184  H   SER A  14     231.634  13.451  -2.379  1.00  0.00           H  
ATOM    185  HA  SER A  14     230.688  11.632  -0.347  1.00  0.00           H  
ATOM    186  HB2 SER A  14     233.196  10.796  -1.865  1.00  0.00           H  
ATOM    187  HB3 SER A  14     232.876  10.282  -0.198  1.00  0.00           H  
ATOM    188  HG  SER A  14     230.846   9.913  -2.099  1.00  0.00           H  
ATOM    189  N   GLY A  15     233.328  13.633  -0.479  1.00  0.00           N  
ATOM    190  CA  GLY A  15     233.907  14.814   0.181  1.00  0.00           C  
ATOM    191  C   GLY A  15     235.141  14.609   1.091  1.00  0.00           C  
ATOM    192  O   GLY A  15     235.091  14.882   2.291  1.00  0.00           O  
ATOM    193  H   GLY A  15     233.517  13.495  -1.459  1.00  0.00           H  
ATOM    194  HA2 GLY A  15     234.213  15.512  -0.598  1.00  0.00           H  
ATOM    195  HA3 GLY A  15     233.136  15.319   0.768  1.00  0.00           H  
ATOM    196  N   PRO A  16     236.311  14.252   0.524  1.00  0.00           N  
ATOM    197  CA  PRO A  16     237.623  14.574   1.103  1.00  0.00           C  
ATOM    198  C   PRO A  16     237.849  16.104   1.213  1.00  0.00           C  
ATOM    199  O   PRO A  16     238.666  16.689   0.495  1.00  0.00           O  
ATOM    200  CB  PRO A  16     238.641  13.864   0.186  1.00  0.00           C  
ATOM    201  CG  PRO A  16     237.828  12.717  -0.414  1.00  0.00           C  
ATOM    202  CD  PRO A  16     236.462  13.372  -0.625  1.00  0.00           C  
ATOM    203  HA  PRO A  16     237.685  14.132   2.099  1.00  0.00           H  
ATOM    204  HB2 PRO A  16     238.958  14.508  -0.638  1.00  0.00           H  
ATOM    205  HB3 PRO A  16     239.520  13.510   0.731  1.00  0.00           H  
ATOM    206  HG2 PRO A  16     238.258  12.327  -1.339  1.00  0.00           H  
ATOM    207  HG3 PRO A  16     237.745  11.911   0.321  1.00  0.00           H  
ATOM    208  HD2 PRO A  16     236.453  13.948  -1.552  1.00  0.00           H  
ATOM    209  HD3 PRO A  16     235.700  12.591  -0.659  1.00  0.00           H  
ATOM    210  N   THR A  17     237.075  16.782   2.068  1.00  0.00           N  
ATOM    211  CA  THR A  17     236.789  18.233   1.984  1.00  0.00           C  
ATOM    212  C   THR A  17     236.732  18.965   3.341  1.00  0.00           C  
ATOM    213  O   THR A  17     235.866  19.804   3.571  1.00  0.00           O  
ATOM    214  CB  THR A  17     235.520  18.504   1.136  1.00  0.00           C  
ATOM    215  OG1 THR A  17     234.473  17.626   1.484  1.00  0.00           O  
ATOM    216  CG2 THR A  17     235.790  18.307  -0.357  1.00  0.00           C  
ATOM    217  H   THR A  17     236.402  16.219   2.582  1.00  0.00           H  
ATOM    218  HA  THR A  17     237.610  18.732   1.471  1.00  0.00           H  
ATOM    219  HB  THR A  17     235.174  19.537   1.249  1.00  0.00           H  
ATOM    220  HG1 THR A  17     234.099  17.903   2.326  1.00  0.00           H  
ATOM    221 HG21 THR A  17     236.562  18.997  -0.693  1.00  0.00           H  
ATOM    222 HG22 THR A  17     236.094  17.284  -0.573  1.00  0.00           H  
ATOM    223 HG23 THR A  17     234.874  18.517  -0.905  1.00  0.00           H  
ATOM    224  N   VAL A  18     237.751  18.772   4.186  1.00  0.00           N  
ATOM    225  CA  VAL A  18     238.116  19.740   5.238  1.00  0.00           C  
ATOM    226  C   VAL A  18     238.645  21.039   4.578  1.00  0.00           C  
ATOM    227  O   VAL A  18     239.808  21.110   4.187  1.00  0.00           O  
ATOM    228  CB  VAL A  18     239.146  19.105   6.198  1.00  0.00           C  
ATOM    229  CG1 VAL A  18     239.590  20.110   7.276  1.00  0.00           C  
ATOM    230  CG2 VAL A  18     238.570  17.859   6.896  1.00  0.00           C  
ATOM    231  H   VAL A  18     238.409  18.040   3.969  1.00  0.00           H  
ATOM    232  HA  VAL A  18     237.231  19.984   5.829  1.00  0.00           H  
ATOM    233  HB  VAL A  18     240.028  18.800   5.628  1.00  0.00           H  
ATOM    234 HG11 VAL A  18     238.728  20.450   7.853  1.00  0.00           H  
ATOM    235 HG12 VAL A  18     240.304  19.638   7.953  1.00  0.00           H  
ATOM    236 HG13 VAL A  18     240.078  20.977   6.828  1.00  0.00           H  
ATOM    237 HG21 VAL A  18     238.286  17.101   6.167  1.00  0.00           H  
ATOM    238 HG22 VAL A  18     239.320  17.428   7.560  1.00  0.00           H  
ATOM    239 HG23 VAL A  18     237.692  18.128   7.485  1.00  0.00           H  
ATOM    240  N   CYS A  19     237.757  22.005   4.323  1.00  0.00           N  
ATOM    241  CA  CYS A  19     238.008  23.167   3.451  1.00  0.00           C  
ATOM    242  C   CYS A  19     239.065  24.186   3.953  1.00  0.00           C  
ATOM    243  O   CYS A  19     239.532  24.123   5.090  1.00  0.00           O  
ATOM    244  CB  CYS A  19     236.658  23.840   3.127  1.00  0.00           C  
ATOM    245  SG  CYS A  19     236.446  24.277   1.385  1.00  0.00           S  
ATOM    246  H   CYS A  19     236.809  21.822   4.617  1.00  0.00           H  
ATOM    247  HA  CYS A  19     238.409  22.758   2.522  1.00  0.00           H  
ATOM    248  HB2 CYS A  19     235.831  23.160   3.339  1.00  0.00           H  
ATOM    249  HB3 CYS A  19     236.509  24.736   3.731  1.00  0.00           H  
ATOM    250  N   ALA A  20     239.441  25.148   3.100  1.00  0.00           N  
ATOM    251  CA  ALA A  20     240.399  26.218   3.422  1.00  0.00           C  
ATOM    252  C   ALA A  20     239.939  27.169   4.564  1.00  0.00           C  
ATOM    253  O   ALA A  20     239.488  28.285   4.308  1.00  0.00           O  
ATOM    254  CB  ALA A  20     240.741  26.982   2.131  1.00  0.00           C  
ATOM    255  H   ALA A  20     239.056  25.121   2.165  1.00  0.00           H  
ATOM    256  HA  ALA A  20     241.330  25.749   3.749  1.00  0.00           H  
ATOM    257  HB1 ALA A  20     241.102  26.292   1.367  1.00  0.00           H  
ATOM    258  HB2 ALA A  20     239.858  27.504   1.761  1.00  0.00           H  
ATOM    259  HB3 ALA A  20     241.523  27.716   2.332  1.00  0.00           H  
ATOM    260  N   SER A  21     240.077  26.729   5.823  1.00  0.00           N  
ATOM    261  CA  SER A  21     239.774  27.488   7.057  1.00  0.00           C  
ATOM    262  C   SER A  21     240.106  29.000   6.982  1.00  0.00           C  
ATOM    263  O   SER A  21     241.229  29.380   6.656  1.00  0.00           O  
ATOM    264  CB  SER A  21     240.489  26.833   8.248  1.00  0.00           C  
ATOM    265  OG  SER A  21     240.130  27.482   9.459  1.00  0.00           O  
ATOM    266  H   SER A  21     240.305  25.745   5.902  1.00  0.00           H  
ATOM    267  HA  SER A  21     238.700  27.379   7.231  1.00  0.00           H  
ATOM    268  HB2 SER A  21     240.177  25.788   8.314  1.00  0.00           H  
ATOM    269  HB3 SER A  21     241.573  26.861   8.104  1.00  0.00           H  
ATOM    270  HG  SER A  21     240.558  28.344   9.516  1.00  0.00           H  
ATOM    271  N   GLY A  22     239.104  29.848   7.230  1.00  0.00           N  
ATOM    272  CA  GLY A  22     238.977  31.192   6.641  1.00  0.00           C  
ATOM    273  C   GLY A  22     237.719  31.278   5.752  1.00  0.00           C  
ATOM    274  O   GLY A  22     236.926  32.202   5.891  1.00  0.00           O  
ATOM    275  H   GLY A  22     238.255  29.428   7.574  1.00  0.00           H  
ATOM    276  HA2 GLY A  22     238.898  31.922   7.448  1.00  0.00           H  
ATOM    277  HA3 GLY A  22     239.842  31.457   6.027  1.00  0.00           H  
ATOM    278  N   THR A  23     237.520  30.256   4.908  1.00  0.00           N  
ATOM    279  CA  THR A  23     236.253  29.885   4.234  1.00  0.00           C  
ATOM    280  C   THR A  23     235.589  28.652   4.897  1.00  0.00           C  
ATOM    281  O   THR A  23     236.276  27.798   5.468  1.00  0.00           O  
ATOM    282  CB  THR A  23     236.491  29.607   2.734  1.00  0.00           C  
ATOM    283  OG1 THR A  23     237.302  28.460   2.545  1.00  0.00           O  
ATOM    284  CG2 THR A  23     237.179  30.785   2.040  1.00  0.00           C  
ATOM    285  H   THR A  23     238.270  29.580   4.862  1.00  0.00           H  
ATOM    286  HA  THR A  23     235.555  30.721   4.308  1.00  0.00           H  
ATOM    287  HB  THR A  23     235.526  29.439   2.246  1.00  0.00           H  
ATOM    288  HG1 THR A  23     238.062  28.548   3.133  1.00  0.00           H  
ATOM    289 HG21 THR A  23     236.552  31.674   2.136  1.00  0.00           H  
ATOM    290 HG22 THR A  23     238.153  30.992   2.480  1.00  0.00           H  
ATOM    291 HG23 THR A  23     237.312  30.557   0.985  1.00  0.00           H  
ATOM    292  N   THR A  24     234.253  28.555   4.883  1.00  0.00           N  
ATOM    293  CA  THR A  24     233.441  27.743   5.820  1.00  0.00           C  
ATOM    294  C   THR A  24     232.324  26.907   5.149  1.00  0.00           C  
ATOM    295  O   THR A  24     231.359  27.433   4.603  1.00  0.00           O  
ATOM    296  CB  THR A  24     232.846  28.641   6.927  1.00  0.00           C  
ATOM    297  OG1 THR A  24     231.870  29.526   6.431  1.00  0.00           O  
ATOM    298  CG2 THR A  24     233.912  29.479   7.645  1.00  0.00           C  
ATOM    299  H   THR A  24     233.778  29.338   4.443  1.00  0.00           H  
ATOM    300  HA  THR A  24     234.096  27.041   6.338  1.00  0.00           H  
ATOM    301  HB  THR A  24     232.362  28.002   7.671  1.00  0.00           H  
ATOM    302  HG1 THR A  24     232.264  30.055   5.710  1.00  0.00           H  
ATOM    303 HG21 THR A  24     234.678  28.831   8.072  1.00  0.00           H  
ATOM    304 HG22 THR A  24     234.382  30.181   6.955  1.00  0.00           H  
ATOM    305 HG23 THR A  24     233.443  30.056   8.443  1.00  0.00           H  
ATOM    306  N   CYS A  25     232.438  25.568   5.177  1.00  0.00           N  
ATOM    307  CA  CYS A  25     231.481  24.600   4.595  1.00  0.00           C  
ATOM    308  C   CYS A  25     230.064  24.621   5.240  1.00  0.00           C  
ATOM    309  O   CYS A  25     229.808  23.843   6.158  1.00  0.00           O  
ATOM    310  CB  CYS A  25     232.113  23.194   4.666  1.00  0.00           C  
ATOM    311  SG  CYS A  25     231.086  21.853   4.005  1.00  0.00           S  
ATOM    312  H   CYS A  25     233.269  25.203   5.611  1.00  0.00           H  
ATOM    313  HA  CYS A  25     231.365  24.818   3.536  1.00  0.00           H  
ATOM    314  HB2 CYS A  25     233.064  23.190   4.132  1.00  0.00           H  
ATOM    315  HB3 CYS A  25     232.307  22.944   5.709  1.00  0.00           H  
ATOM    316  N   GLN A  26     229.138  25.457   4.754  1.00  0.00           N  
ATOM    317  CA  GLN A  26     227.798  25.666   5.346  1.00  0.00           C  
ATOM    318  C   GLN A  26     226.604  25.387   4.389  1.00  0.00           C  
ATOM    319  O   GLN A  26     226.669  25.610   3.182  1.00  0.00           O  
ATOM    320  CB  GLN A  26     227.738  27.080   5.955  1.00  0.00           C  
ATOM    321  CG  GLN A  26     228.760  27.235   7.099  1.00  0.00           C  
ATOM    322  CD  GLN A  26     228.546  28.489   7.940  1.00  0.00           C  
ATOM    323  OE1 GLN A  26     227.598  28.585   8.706  1.00  0.00           O  
ATOM    324  NE2 GLN A  26     229.427  29.464   7.872  1.00  0.00           N  
ATOM    325  H   GLN A  26     229.435  26.092   4.016  1.00  0.00           H  
ATOM    326  HA  GLN A  26     227.664  24.973   6.181  1.00  0.00           H  
ATOM    327  HB2 GLN A  26     227.929  27.826   5.179  1.00  0.00           H  
ATOM    328  HB3 GLN A  26     226.735  27.252   6.355  1.00  0.00           H  
ATOM    329  HG2 GLN A  26     228.664  26.392   7.784  1.00  0.00           H  
ATOM    330  HG3 GLN A  26     229.770  27.227   6.695  1.00  0.00           H  
ATOM    331 HE21 GLN A  26     230.218  29.429   7.235  1.00  0.00           H  
ATOM    332 HE22 GLN A  26     229.247  30.261   8.453  1.00  0.00           H  
ATOM    333  N   VAL A  27     225.487  24.882   4.923  1.00  0.00           N  
ATOM    334  CA  VAL A  27     224.304  24.435   4.163  1.00  0.00           C  
ATOM    335  C   VAL A  27     223.566  25.547   3.366  1.00  0.00           C  
ATOM    336  O   VAL A  27     222.981  26.455   3.951  1.00  0.00           O  
ATOM    337  CB  VAL A  27     223.351  23.623   5.073  1.00  0.00           C  
ATOM    338  CG1 VAL A  27     223.988  22.272   5.441  1.00  0.00           C  
ATOM    339  CG2 VAL A  27     222.937  24.360   6.361  1.00  0.00           C  
ATOM    340  H   VAL A  27     225.501  24.711   5.914  1.00  0.00           H  
ATOM    341  HA  VAL A  27     224.657  23.720   3.418  1.00  0.00           H  
ATOM    342  HB  VAL A  27     222.441  23.409   4.507  1.00  0.00           H  
ATOM    343 HG11 VAL A  27     224.934  22.423   5.962  1.00  0.00           H  
ATOM    344 HG12 VAL A  27     223.319  21.701   6.084  1.00  0.00           H  
ATOM    345 HG13 VAL A  27     224.174  21.696   4.532  1.00  0.00           H  
ATOM    346 HG21 VAL A  27     222.480  25.320   6.127  1.00  0.00           H  
ATOM    347 HG22 VAL A  27     222.209  23.758   6.906  1.00  0.00           H  
ATOM    348 HG23 VAL A  27     223.793  24.525   7.011  1.00  0.00           H  
ATOM    349  N   LEU A  28     223.567  25.453   2.024  1.00  0.00           N  
ATOM    350  CA  LEU A  28     222.942  26.417   1.097  1.00  0.00           C  
ATOM    351  C   LEU A  28     221.930  25.804   0.103  1.00  0.00           C  
ATOM    352  O   LEU A  28     220.802  26.272  -0.020  1.00  0.00           O  
ATOM    353  CB  LEU A  28     224.035  27.121   0.270  1.00  0.00           C  
ATOM    354  CG  LEU A  28     225.005  28.014   1.056  1.00  0.00           C  
ATOM    355  CD1 LEU A  28     225.958  28.667   0.046  1.00  0.00           C  
ATOM    356  CD2 LEU A  28     224.281  29.105   1.857  1.00  0.00           C  
ATOM    357  H   LEU A  28     224.117  24.702   1.634  1.00  0.00           H  
ATOM    358  HA  LEU A  28     222.387  27.178   1.649  1.00  0.00           H  
ATOM    359  HB2 LEU A  28     224.623  26.361  -0.252  1.00  0.00           H  
ATOM    360  HB3 LEU A  28     223.553  27.746  -0.486  1.00  0.00           H  
ATOM    361  HG  LEU A  28     225.589  27.399   1.740  1.00  0.00           H  
ATOM    362 HD11 LEU A  28     226.336  27.908  -0.634  1.00  0.00           H  
ATOM    363 HD12 LEU A  28     225.439  29.427  -0.541  1.00  0.00           H  
ATOM    364 HD13 LEU A  28     226.796  29.122   0.569  1.00  0.00           H  
ATOM    365 HD21 LEU A  28     223.594  29.658   1.214  1.00  0.00           H  
ATOM    366 HD22 LEU A  28     223.722  28.665   2.683  1.00  0.00           H  
ATOM    367 HD23 LEU A  28     225.006  29.798   2.281  1.00  0.00           H  
ATOM    368  N   ASN A  29     222.385  24.848  -0.715  1.00  0.00           N  
ATOM    369  CA  ASN A  29     221.783  24.517  -2.018  1.00  0.00           C  
ATOM    370  C   ASN A  29     221.649  22.985  -2.252  1.00  0.00           C  
ATOM    371  O   ASN A  29     222.340  22.204  -1.597  1.00  0.00           O  
ATOM    372  CB  ASN A  29     222.620  25.255  -3.091  1.00  0.00           C  
ATOM    373  CG  ASN A  29     224.055  24.750  -3.211  1.00  0.00           C  
ATOM    374  OD1 ASN A  29     224.290  23.563  -3.357  1.00  0.00           O  
ATOM    375  ND2 ASN A  29     225.046  25.619  -3.187  1.00  0.00           N  
ATOM    376  H   ASN A  29     223.286  24.442  -0.495  1.00  0.00           H  
ATOM    377  HA  ASN A  29     220.769  24.919  -2.063  1.00  0.00           H  
ATOM    378  HB2 ASN A  29     222.177  25.152  -4.078  1.00  0.00           H  
ATOM    379  HB3 ASN A  29     222.630  26.320  -2.857  1.00  0.00           H  
ATOM    380 HD21 ASN A  29     224.873  26.604  -3.096  1.00  0.00           H  
ATOM    381 HD22 ASN A  29     225.970  25.235  -3.302  1.00  0.00           H  
ATOM    382  N   PRO A  30     220.811  22.514  -3.200  1.00  0.00           N  
ATOM    383  CA  PRO A  30     220.605  21.077  -3.453  1.00  0.00           C  
ATOM    384  C   PRO A  30     221.789  20.359  -4.154  1.00  0.00           C  
ATOM    385  O   PRO A  30     221.583  19.399  -4.886  1.00  0.00           O  
ATOM    386  CB  PRO A  30     219.298  21.018  -4.261  1.00  0.00           C  
ATOM    387  CG  PRO A  30     219.338  22.322  -5.054  1.00  0.00           C  
ATOM    388  CD  PRO A  30     219.893  23.300  -4.019  1.00  0.00           C  
ATOM    389  HA  PRO A  30     220.449  20.551  -2.509  1.00  0.00           H  
ATOM    390  HB2 PRO A  30     219.212  20.141  -4.905  1.00  0.00           H  
ATOM    391  HB3 PRO A  30     218.447  21.044  -3.577  1.00  0.00           H  
ATOM    392  HG2 PRO A  30     220.036  22.223  -5.891  1.00  0.00           H  
ATOM    393  HG3 PRO A  30     218.355  22.615  -5.428  1.00  0.00           H  
ATOM    394  HD2 PRO A  30     220.362  24.138  -4.532  1.00  0.00           H  
ATOM    395  HD3 PRO A  30     219.074  23.670  -3.395  1.00  0.00           H  
ATOM    396  N   TYR A  31     223.032  20.775  -3.893  1.00  0.00           N  
ATOM    397  CA  TYR A  31     224.289  20.134  -4.315  1.00  0.00           C  
ATOM    398  C   TYR A  31     225.283  20.048  -3.130  1.00  0.00           C  
ATOM    399  O   TYR A  31     225.868  19.000  -2.857  1.00  0.00           O  
ATOM    400  CB  TYR A  31     224.915  20.921  -5.485  1.00  0.00           C  
ATOM    401  CG  TYR A  31     224.092  20.982  -6.765  1.00  0.00           C  
ATOM    402  CD1 TYR A  31     223.101  21.978  -6.924  1.00  0.00           C  
ATOM    403  CD2 TYR A  31     224.375  20.101  -7.835  1.00  0.00           C  
ATOM    404  CE1 TYR A  31     222.380  22.072  -8.134  1.00  0.00           C  
ATOM    405  CE2 TYR A  31     223.650  20.198  -9.044  1.00  0.00           C  
ATOM    406  CZ  TYR A  31     222.658  21.185  -9.188  1.00  0.00           C  
ATOM    407  OH  TYR A  31     221.973  21.289 -10.357  1.00  0.00           O  
ATOM    408  H   TYR A  31     223.115  21.543  -3.241  1.00  0.00           H  
ATOM    409  HA  TYR A  31     224.097  19.113  -4.651  1.00  0.00           H  
ATOM    410  HB2 TYR A  31     225.124  21.943  -5.166  1.00  0.00           H  
ATOM    411  HB3 TYR A  31     225.881  20.468  -5.720  1.00  0.00           H  
ATOM    412  HD1 TYR A  31     222.903  22.677  -6.124  1.00  0.00           H  
ATOM    413  HD2 TYR A  31     225.150  19.353  -7.732  1.00  0.00           H  
ATOM    414  HE1 TYR A  31     221.623  22.830  -8.266  1.00  0.00           H  
ATOM    415  HE2 TYR A  31     223.864  19.519  -9.855  1.00  0.00           H  
ATOM    416  HH  TYR A  31     222.282  20.645 -10.993  1.00  0.00           H  
ATOM    417  N   ALA A  32     225.467  21.171  -2.428  1.00  0.00           N  
ATOM    418  CA  ALA A  32     226.501  21.444  -1.431  1.00  0.00           C  
ATOM    419  C   ALA A  32     225.966  21.927  -0.055  1.00  0.00           C  
ATOM    420  O   ALA A  32     225.209  22.898   0.030  1.00  0.00           O  
ATOM    421  CB  ALA A  32     227.424  22.515  -2.029  1.00  0.00           C  
ATOM    422  H   ALA A  32     224.919  21.964  -2.730  1.00  0.00           H  
ATOM    423  HA  ALA A  32     227.121  20.557  -1.286  1.00  0.00           H  
ATOM    424  HB1 ALA A  32     227.799  22.206  -3.004  1.00  0.00           H  
ATOM    425  HB2 ALA A  32     226.880  23.454  -2.150  1.00  0.00           H  
ATOM    426  HB3 ALA A  32     228.271  22.690  -1.368  1.00  0.00           H  
ATOM    427  N   SER A  33     226.515  21.367   1.035  1.00  0.00           N  
ATOM    428  CA  SER A  33     227.061  22.244   2.086  1.00  0.00           C  
ATOM    429  C   SER A  33     228.370  22.876   1.565  1.00  0.00           C  
ATOM    430  O   SER A  33     229.201  22.161   1.013  1.00  0.00           O  
ATOM    431  CB  SER A  33     227.248  21.484   3.407  1.00  0.00           C  
ATOM    432  OG  SER A  33     227.505  22.400   4.458  1.00  0.00           O  
ATOM    433  H   SER A  33     227.033  20.511   0.887  1.00  0.00           H  
ATOM    434  HA  SER A  33     226.347  23.038   2.281  1.00  0.00           H  
ATOM    435  HB2 SER A  33     226.328  20.940   3.636  1.00  0.00           H  
ATOM    436  HB3 SER A  33     228.057  20.759   3.349  1.00  0.00           H  
ATOM    437  HG  SER A  33     228.451  22.461   4.644  1.00  0.00           H  
ATOM    438  N   GLN A  34     228.470  24.202   1.565  1.00  0.00           N  
ATOM    439  CA  GLN A  34     229.279  25.002   0.637  1.00  0.00           C  
ATOM    440  C   GLN A  34     230.311  25.886   1.361  1.00  0.00           C  
ATOM    441  O   GLN A  34     229.954  26.614   2.283  1.00  0.00           O  
ATOM    442  CB  GLN A  34     228.300  25.882  -0.170  1.00  0.00           C  
ATOM    443  CG  GLN A  34     228.967  26.764  -1.248  1.00  0.00           C  
ATOM    444  CD  GLN A  34     229.477  26.006  -2.471  1.00  0.00           C  
ATOM    445  OE1 GLN A  34     229.623  24.795  -2.487  1.00  0.00           O  
ATOM    446  NE2 GLN A  34     229.763  26.713  -3.543  1.00  0.00           N  
ATOM    447  H   GLN A  34     227.773  24.705   2.096  1.00  0.00           H  
ATOM    448  HA  GLN A  34     229.811  24.346  -0.051  1.00  0.00           H  
ATOM    449  HB2 GLN A  34     227.537  25.259  -0.640  1.00  0.00           H  
ATOM    450  HB3 GLN A  34     227.796  26.538   0.542  1.00  0.00           H  
ATOM    451  HG2 GLN A  34     228.234  27.480  -1.614  1.00  0.00           H  
ATOM    452  HG3 GLN A  34     229.793  27.333  -0.822  1.00  0.00           H  
ATOM    453 HE21 GLN A  34     229.674  27.712  -3.564  1.00  0.00           H  
ATOM    454 HE22 GLN A  34     230.284  26.201  -4.246  1.00  0.00           H  
ATOM    455  N   CYS A  35     231.583  25.857   0.948  1.00  0.00           N  
ATOM    456  CA  CYS A  35     232.634  26.706   1.534  1.00  0.00           C  
ATOM    457  C   CYS A  35     232.438  28.225   1.270  1.00  0.00           C  
ATOM    458  O   CYS A  35     232.916  28.732   0.256  1.00  0.00           O  
ATOM    459  CB  CYS A  35     234.018  26.228   1.080  1.00  0.00           C  
ATOM    460  SG  CYS A  35     234.327  24.451   1.159  1.00  0.00           S  
ATOM    461  H   CYS A  35     231.818  25.204   0.208  1.00  0.00           H  
ATOM    462  HA  CYS A  35     232.628  26.559   2.608  1.00  0.00           H  
ATOM    463  HB2 CYS A  35     234.163  26.519   0.047  1.00  0.00           H  
ATOM    464  HB3 CYS A  35     234.780  26.726   1.683  1.00  0.00           H  
ATOM    465  N   LEU A  36     231.768  28.950   2.170  1.00  0.00           N  
ATOM    466  CA  LEU A  36     231.772  30.423   2.213  1.00  0.00           C  
ATOM    467  C   LEU A  36     232.948  30.961   3.059  1.00  0.00           C  
ATOM    468  O   LEU A  36     233.925  31.458   2.466  1.00  0.00           O  
ATOM    469  CB  LEU A  36     230.427  30.943   2.752  1.00  0.00           C  
ATOM    470  CG  LEU A  36     229.194  30.582   1.898  1.00  0.00           C  
ATOM    471  CD1 LEU A  36     227.942  31.196   2.542  1.00  0.00           C  
ATOM    472  CD2 LEU A  36     229.313  31.092   0.453  1.00  0.00           C  
ATOM    473  OXT LEU A  36     232.899  30.801   4.299  1.00  0.00           O  
ATOM    474  H   LEU A  36     231.365  28.458   2.961  1.00  0.00           H  
ATOM    475  HA  LEU A  36     231.908  30.828   1.210  1.00  0.00           H  
ATOM    476  HB2 LEU A  36     230.284  30.549   3.760  1.00  0.00           H  
ATOM    477  HB3 LEU A  36     230.494  32.030   2.823  1.00  0.00           H  
ATOM    478  HG  LEU A  36     229.075  29.495   1.881  1.00  0.00           H  
ATOM    479 HD11 LEU A  36     228.065  32.275   2.649  1.00  0.00           H  
ATOM    480 HD12 LEU A  36     227.066  31.011   1.923  1.00  0.00           H  
ATOM    481 HD13 LEU A  36     227.777  30.758   3.527  1.00  0.00           H  
ATOM    482 HD21 LEU A  36     229.541  32.158   0.446  1.00  0.00           H  
ATOM    483 HD22 LEU A  36     230.098  30.553  -0.074  1.00  0.00           H  
ATOM    484 HD23 LEU A  36     228.376  30.931  -0.078  1.00  0.00           H  
TER     485      LEU A  36                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   THR A   1     245.191  23.174   0.819  1.00  0.00           N  
ATOM      2  CA  THR A   1     243.729  23.030   0.523  1.00  0.00           C  
ATOM      3  C   THR A   1     243.142  24.207  -0.293  1.00  0.00           C  
ATOM      4  O   THR A   1     243.849  25.188  -0.498  1.00  0.00           O  
ATOM      5  CB  THR A   1     242.944  22.871   1.845  1.00  0.00           C  
ATOM      6  OG1 THR A   1     243.427  23.822   2.769  1.00  0.00           O  
ATOM      7  CG2 THR A   1     243.141  21.499   2.500  1.00  0.00           C  
ATOM      8  H1  THR A   1     245.692  23.536   0.019  1.00  0.00           H  
ATOM      9  H2  THR A   1     245.236  23.863   1.565  1.00  0.00           H  
ATOM     10  H3  THR A   1     245.594  22.313   1.154  1.00  0.00           H  
ATOM     11  HA  THR A   1     243.582  22.145  -0.094  1.00  0.00           H  
ATOM     12  HB  THR A   1     241.878  23.034   1.682  1.00  0.00           H  
ATOM     13  HG1 THR A   1     242.862  23.802   3.555  1.00  0.00           H  
ATOM     14 HG21 THR A   1     242.800  20.705   1.838  1.00  0.00           H  
ATOM     15 HG22 THR A   1     244.187  21.330   2.758  1.00  0.00           H  
ATOM     16 HG23 THR A   1     242.551  21.447   3.418  1.00  0.00           H  
ATOM     17  N   GLN A   2     241.897  24.108  -0.778  1.00  0.00           N  
ATOM     18  CA  GLN A   2     241.160  25.223  -1.403  1.00  0.00           C  
ATOM     19  C   GLN A   2     240.359  26.058  -0.362  1.00  0.00           C  
ATOM     20  O   GLN A   2     240.264  25.648   0.792  1.00  0.00           O  
ATOM     21  CB  GLN A   2     240.309  24.660  -2.563  1.00  0.00           C  
ATOM     22  CG  GLN A   2     238.984  23.972  -2.154  1.00  0.00           C  
ATOM     23  CD  GLN A   2     237.884  24.963  -1.795  1.00  0.00           C  
ATOM     24  OE1 GLN A   2     237.705  25.967  -2.460  1.00  0.00           O  
ATOM     25  NE2 GLN A   2     237.182  24.756  -0.702  1.00  0.00           N  
ATOM     26  H   GLN A   2     241.367  23.263  -0.601  1.00  0.00           H  
ATOM     27  HA  GLN A   2     241.879  25.911  -1.856  1.00  0.00           H  
ATOM     28  HB2 GLN A   2     240.090  25.471  -3.262  1.00  0.00           H  
ATOM     29  HB3 GLN A   2     240.913  23.935  -3.115  1.00  0.00           H  
ATOM     30  HG2 GLN A   2     238.610  23.400  -3.002  1.00  0.00           H  
ATOM     31  HG3 GLN A   2     239.155  23.285  -1.328  1.00  0.00           H  
ATOM     32 HE21 GLN A   2     237.334  23.984  -0.088  1.00  0.00           H  
ATOM     33 HE22 GLN A   2     236.622  25.557  -0.435  1.00  0.00           H  
ATOM     34  N   SER A   3     239.792  27.210  -0.742  1.00  0.00           N  
ATOM     35  CA  SER A   3     238.952  28.055   0.145  1.00  0.00           C  
ATOM     36  C   SER A   3     237.485  28.182  -0.343  1.00  0.00           C  
ATOM     37  O   SER A   3     236.629  27.360  -0.011  1.00  0.00           O  
ATOM     38  CB  SER A   3     239.647  29.417   0.361  1.00  0.00           C  
ATOM     39  OG  SER A   3     238.809  30.319   1.054  1.00  0.00           O  
ATOM     40  H   SER A   3     239.828  27.434  -1.727  1.00  0.00           H  
ATOM     41  HA  SER A   3     238.875  27.608   1.137  1.00  0.00           H  
ATOM     42  HB2 SER A   3     240.546  29.288   0.965  1.00  0.00           H  
ATOM     43  HB3 SER A   3     239.934  29.861  -0.598  1.00  0.00           H  
ATOM     44  HG  SER A   3     238.503  29.932   1.891  1.00  0.00           H  
ATOM     45  N   HIS A   4     237.200  29.208  -1.145  1.00  0.00           N  
ATOM     46  CA  HIS A   4     235.870  29.545  -1.656  1.00  0.00           C  
ATOM     47  C   HIS A   4     235.371  28.551  -2.739  1.00  0.00           C  
ATOM     48  O   HIS A   4     236.001  28.412  -3.786  1.00  0.00           O  
ATOM     49  CB  HIS A   4     235.923  31.003  -2.170  1.00  0.00           C  
ATOM     50  CG  HIS A   4     234.622  31.765  -2.146  1.00  0.00           C  
ATOM     51  ND1 HIS A   4     234.571  33.105  -2.531  1.00  0.00           N  
ATOM     52  CD2 HIS A   4     233.380  31.391  -1.707  1.00  0.00           C  
ATOM     53  CE1 HIS A   4     233.325  33.501  -2.261  1.00  0.00           C  
ATOM     54  NE2 HIS A   4     232.571  32.509  -1.768  1.00  0.00           N  
ATOM     55  H   HIS A   4     237.922  29.893  -1.269  1.00  0.00           H  
ATOM     56  HA  HIS A   4     235.198  29.514  -0.794  1.00  0.00           H  
ATOM     57  HB2 HIS A   4     236.592  31.582  -1.530  1.00  0.00           H  
ATOM     58  HB3 HIS A   4     236.325  31.029  -3.184  1.00  0.00           H  
ATOM     59  HD2 HIS A   4     233.111  30.424  -1.313  1.00  0.00           H  
ATOM     60  HE1 HIS A   4     232.961  34.503  -2.432  1.00  0.00           H  
ATOM     61  HE2 HIS A   4     231.606  32.572  -1.483  1.00  0.00           H  
ATOM     62  N   TYR A   5     234.235  27.888  -2.487  1.00  0.00           N  
ATOM     63  CA  TYR A   5     233.452  27.055  -3.423  1.00  0.00           C  
ATOM     64  C   TYR A   5     233.814  25.542  -3.472  1.00  0.00           C  
ATOM     65  O   TYR A   5     233.933  24.946  -4.542  1.00  0.00           O  
ATOM     66  CB  TYR A   5     233.354  27.699  -4.826  1.00  0.00           C  
ATOM     67  CG  TYR A   5     232.864  29.139  -4.848  1.00  0.00           C  
ATOM     68  CD1 TYR A   5     231.531  29.429  -4.483  1.00  0.00           C  
ATOM     69  CD2 TYR A   5     233.718  30.188  -5.262  1.00  0.00           C  
ATOM     70  CE1 TYR A   5     231.060  30.758  -4.513  1.00  0.00           C  
ATOM     71  CE2 TYR A   5     233.243  31.517  -5.292  1.00  0.00           C  
ATOM     72  CZ  TYR A   5     231.921  31.798  -4.899  1.00  0.00           C  
ATOM     73  OH  TYR A   5     231.477  33.081  -4.888  1.00  0.00           O  
ATOM     74  H   TYR A   5     233.827  28.080  -1.580  1.00  0.00           H  
ATOM     75  HA  TYR A   5     232.440  27.080  -3.022  1.00  0.00           H  
ATOM     76  HB2 TYR A   5     234.313  27.621  -5.340  1.00  0.00           H  
ATOM     77  HB3 TYR A   5     232.648  27.113  -5.418  1.00  0.00           H  
ATOM     78  HD1 TYR A   5     230.865  28.631  -4.192  1.00  0.00           H  
ATOM     79  HD2 TYR A   5     234.736  29.977  -5.563  1.00  0.00           H  
ATOM     80  HE1 TYR A   5     230.039  30.978  -4.240  1.00  0.00           H  
ATOM     81  HE2 TYR A   5     233.900  32.315  -5.603  1.00  0.00           H  
ATOM     82  HH  TYR A   5     232.201  33.680  -5.070  1.00  0.00           H  
ATOM     83  N   GLY A   6     233.883  24.877  -2.308  1.00  0.00           N  
ATOM     84  CA  GLY A   6     234.100  23.421  -2.156  1.00  0.00           C  
ATOM     85  C   GLY A   6     232.895  22.645  -1.578  1.00  0.00           C  
ATOM     86  O   GLY A   6     232.323  23.062  -0.576  1.00  0.00           O  
ATOM     87  H   GLY A   6     233.792  25.442  -1.477  1.00  0.00           H  
ATOM     88  HA2 GLY A   6     234.406  22.969  -3.101  1.00  0.00           H  
ATOM     89  HA3 GLY A   6     234.921  23.279  -1.454  1.00  0.00           H  
ATOM     90  N   GLN A   7     232.497  21.514  -2.181  1.00  0.00           N  
ATOM     91  CA  GLN A   7     231.377  20.664  -1.727  1.00  0.00           C  
ATOM     92  C   GLN A   7     231.655  19.930  -0.384  1.00  0.00           C  
ATOM     93  O   GLN A   7     232.709  19.323  -0.211  1.00  0.00           O  
ATOM     94  CB  GLN A   7     231.020  19.679  -2.865  1.00  0.00           C  
ATOM     95  CG  GLN A   7     229.751  18.835  -2.599  1.00  0.00           C  
ATOM     96  CD  GLN A   7     229.356  17.900  -3.749  1.00  0.00           C  
ATOM     97  OE1 GLN A   7     230.041  17.787  -4.755  1.00  0.00           O  
ATOM     98  NE2 GLN A   7     228.243  17.207  -3.627  1.00  0.00           N  
ATOM     99  H   GLN A   7     233.017  21.213  -2.991  1.00  0.00           H  
ATOM    100  HA  GLN A   7     230.511  21.315  -1.581  1.00  0.00           H  
ATOM    101  HB2 GLN A   7     230.858  20.246  -3.785  1.00  0.00           H  
ATOM    102  HB3 GLN A   7     231.861  19.002  -3.026  1.00  0.00           H  
ATOM    103  HG2 GLN A   7     229.893  18.218  -1.714  1.00  0.00           H  
ATOM    104  HG3 GLN A   7     228.909  19.501  -2.430  1.00  0.00           H  
ATOM    105 HE21 GLN A   7     227.642  17.363  -2.820  1.00  0.00           H  
ATOM    106 HE22 GLN A   7     227.939  16.619  -4.391  1.00  0.00           H  
ATOM    107  N   CYS A   8     230.701  19.979   0.555  1.00  0.00           N  
ATOM    108  CA  CYS A   8     230.762  19.386   1.907  1.00  0.00           C  
ATOM    109  C   CYS A   8     229.616  18.392   2.243  1.00  0.00           C  
ATOM    110  O   CYS A   8     229.562  17.849   3.343  1.00  0.00           O  
ATOM    111  CB  CYS A   8     230.823  20.529   2.930  1.00  0.00           C  
ATOM    112  SG  CYS A   8     232.114  21.767   2.643  1.00  0.00           S  
ATOM    113  H   CYS A   8     229.925  20.601   0.370  1.00  0.00           H  
ATOM    114  HA  CYS A   8     231.680  18.811   2.022  1.00  0.00           H  
ATOM    115  HB2 CYS A   8     229.876  21.065   2.941  1.00  0.00           H  
ATOM    116  HB3 CYS A   8     230.982  20.113   3.925  1.00  0.00           H  
ATOM    117  N   GLY A   9     228.692  18.138   1.309  1.00  0.00           N  
ATOM    118  CA  GLY A   9     227.544  17.231   1.464  1.00  0.00           C  
ATOM    119  C   GLY A   9     226.688  17.170   0.183  1.00  0.00           C  
ATOM    120  O   GLY A   9     227.234  17.317  -0.907  1.00  0.00           O  
ATOM    121  H   GLY A   9     228.823  18.561   0.402  1.00  0.00           H  
ATOM    122  HA2 GLY A   9     227.902  16.223   1.684  1.00  0.00           H  
ATOM    123  HA3 GLY A   9     226.928  17.569   2.299  1.00  0.00           H  
ATOM    124  N   GLY A  10     225.363  17.009   0.313  1.00  0.00           N  
ATOM    125  CA  GLY A  10     224.396  17.065  -0.800  1.00  0.00           C  
ATOM    126  C   GLY A  10     224.567  16.007  -1.913  1.00  0.00           C  
ATOM    127  O   GLY A  10     225.215  14.979  -1.723  1.00  0.00           O  
ATOM    128  H   GLY A  10     225.003  16.859   1.243  1.00  0.00           H  
ATOM    129  HA2 GLY A  10     223.399  16.919  -0.382  1.00  0.00           H  
ATOM    130  HA3 GLY A  10     224.418  18.063  -1.239  1.00  0.00           H  
ATOM    131  N   ILE A  11     223.926  16.219  -3.072  1.00  0.00           N  
ATOM    132  CA  ILE A  11     223.876  15.233  -4.173  1.00  0.00           C  
ATOM    133  C   ILE A  11     225.272  14.734  -4.644  1.00  0.00           C  
ATOM    134  O   ILE A  11     226.197  15.518  -4.859  1.00  0.00           O  
ATOM    135  CB  ILE A  11     223.009  15.771  -5.344  1.00  0.00           C  
ATOM    136  CG1 ILE A  11     221.535  15.910  -4.897  1.00  0.00           C  
ATOM    137  CG2 ILE A  11     223.099  14.885  -6.602  1.00  0.00           C  
ATOM    138  CD1 ILE A  11     220.605  16.449  -5.992  1.00  0.00           C  
ATOM    139  H   ILE A  11     223.419  17.092  -3.168  1.00  0.00           H  
ATOM    140  HA  ILE A  11     223.353  14.361  -3.777  1.00  0.00           H  
ATOM    141  HB  ILE A  11     223.369  16.762  -5.620  1.00  0.00           H  
ATOM    142 HG12 ILE A  11     221.157  14.940  -4.562  1.00  0.00           H  
ATOM    143 HG13 ILE A  11     221.481  16.600  -4.054  1.00  0.00           H  
ATOM    144 HG21 ILE A  11     224.128  14.801  -6.951  1.00  0.00           H  
ATOM    145 HG22 ILE A  11     222.709  13.889  -6.391  1.00  0.00           H  
ATOM    146 HG23 ILE A  11     222.528  15.327  -7.418  1.00  0.00           H  
ATOM    147 HD11 ILE A  11     221.036  17.341  -6.449  1.00  0.00           H  
ATOM    148 HD12 ILE A  11     220.436  15.694  -6.759  1.00  0.00           H  
ATOM    149 HD13 ILE A  11     219.642  16.709  -5.554  1.00  0.00           H  
ATOM    150  N   GLY A  12     225.423  13.413  -4.829  1.00  0.00           N  
ATOM    151  CA  GLY A  12     226.657  12.763  -5.311  1.00  0.00           C  
ATOM    152  C   GLY A  12     227.673  12.393  -4.210  1.00  0.00           C  
ATOM    153  O   GLY A  12     228.259  11.314  -4.238  1.00  0.00           O  
ATOM    154  H   GLY A  12     224.645  12.823  -4.581  1.00  0.00           H  
ATOM    155  HA2 GLY A  12     226.372  11.845  -5.830  1.00  0.00           H  
ATOM    156  HA3 GLY A  12     227.159  13.406  -6.037  1.00  0.00           H  
ATOM    157  N   TYR A  13     227.887  13.295  -3.249  1.00  0.00           N  
ATOM    158  CA  TYR A  13     228.743  13.116  -2.064  1.00  0.00           C  
ATOM    159  C   TYR A  13     228.225  12.060  -1.040  1.00  0.00           C  
ATOM    160  O   TYR A  13     227.107  11.564  -1.143  1.00  0.00           O  
ATOM    161  CB  TYR A  13     228.964  14.512  -1.432  1.00  0.00           C  
ATOM    162  CG  TYR A  13     230.320  15.138  -1.721  1.00  0.00           C  
ATOM    163  CD1 TYR A  13     230.841  15.128  -3.037  1.00  0.00           C  
ATOM    164  CD2 TYR A  13     231.067  15.733  -0.681  1.00  0.00           C  
ATOM    165  CE1 TYR A  13     232.087  15.732  -3.311  1.00  0.00           C  
ATOM    166  CE2 TYR A  13     232.334  16.290  -0.954  1.00  0.00           C  
ATOM    167  CZ  TYR A  13     232.824  16.320  -2.270  1.00  0.00           C  
ATOM    168  OH  TYR A  13     234.025  16.894  -2.530  1.00  0.00           O  
ATOM    169  H   TYR A  13     227.371  14.159  -3.329  1.00  0.00           H  
ATOM    170  HA  TYR A  13     229.692  12.726  -2.429  1.00  0.00           H  
ATOM    171  HB2 TYR A  13     228.216  15.210  -1.807  1.00  0.00           H  
ATOM    172  HB3 TYR A  13     228.791  14.472  -0.358  1.00  0.00           H  
ATOM    173  HD1 TYR A  13     230.276  14.684  -3.846  1.00  0.00           H  
ATOM    174  HD2 TYR A  13     230.673  15.761   0.325  1.00  0.00           H  
ATOM    175  HE1 TYR A  13     232.462  15.750  -4.324  1.00  0.00           H  
ATOM    176  HE2 TYR A  13     232.926  16.718  -0.162  1.00  0.00           H  
ATOM    177  HH  TYR A  13     234.162  16.998  -3.472  1.00  0.00           H  
ATOM    178  N   SER A  14     228.977  11.668  -0.003  1.00  0.00           N  
ATOM    179  CA  SER A  14     230.291  12.156   0.482  1.00  0.00           C  
ATOM    180  C   SER A  14     231.478  12.065  -0.513  1.00  0.00           C  
ATOM    181  O   SER A  14     231.470  11.271  -1.448  1.00  0.00           O  
ATOM    182  CB  SER A  14     230.634  11.425   1.792  1.00  0.00           C  
ATOM    183  OG  SER A  14     230.973  10.071   1.549  1.00  0.00           O  
ATOM    184  H   SER A  14     228.502  10.950   0.523  1.00  0.00           H  
ATOM    185  HA  SER A  14     230.175  13.205   0.753  1.00  0.00           H  
ATOM    186  HB2 SER A  14     231.485  11.903   2.285  1.00  0.00           H  
ATOM    187  HB3 SER A  14     229.785  11.472   2.480  1.00  0.00           H  
ATOM    188  HG  SER A  14     230.437   9.713   0.831  1.00  0.00           H  
ATOM    189  N   GLY A  15     232.507  12.899  -0.316  1.00  0.00           N  
ATOM    190  CA  GLY A  15     233.659  13.013  -1.221  1.00  0.00           C  
ATOM    191  C   GLY A  15     234.812  13.907  -0.702  1.00  0.00           C  
ATOM    192  O   GLY A  15     234.889  14.193   0.496  1.00  0.00           O  
ATOM    193  H   GLY A  15     232.480  13.513   0.482  1.00  0.00           H  
ATOM    194  HA2 GLY A  15     234.076  12.020  -1.399  1.00  0.00           H  
ATOM    195  HA3 GLY A  15     233.289  13.400  -2.170  1.00  0.00           H  
ATOM    196  N   PRO A  16     235.739  14.334  -1.584  1.00  0.00           N  
ATOM    197  CA  PRO A  16     236.996  14.979  -1.194  1.00  0.00           C  
ATOM    198  C   PRO A  16     236.833  16.450  -0.735  1.00  0.00           C  
ATOM    199  O   PRO A  16     237.134  17.391  -1.467  1.00  0.00           O  
ATOM    200  CB  PRO A  16     237.909  14.805  -2.420  1.00  0.00           C  
ATOM    201  CG  PRO A  16     236.921  14.834  -3.585  1.00  0.00           C  
ATOM    202  CD  PRO A  16     235.729  14.063  -3.017  1.00  0.00           C  
ATOM    203  HA  PRO A  16     237.456  14.432  -0.368  1.00  0.00           H  
ATOM    204  HB2 PRO A  16     238.680  15.570  -2.516  1.00  0.00           H  
ATOM    205  HB3 PRO A  16     238.386  13.823  -2.385  1.00  0.00           H  
ATOM    206  HG2 PRO A  16     236.634  15.870  -3.790  1.00  0.00           H  
ATOM    207  HG3 PRO A  16     237.327  14.378  -4.491  1.00  0.00           H  
ATOM    208  HD2 PRO A  16     234.811  14.393  -3.507  1.00  0.00           H  
ATOM    209  HD3 PRO A  16     235.873  12.994  -3.187  1.00  0.00           H  
ATOM    210  N   THR A  17     236.454  16.654   0.532  1.00  0.00           N  
ATOM    211  CA  THR A  17     236.388  17.961   1.227  1.00  0.00           C  
ATOM    212  C   THR A  17     237.767  18.620   1.475  1.00  0.00           C  
ATOM    213  O   THR A  17     238.125  18.942   2.608  1.00  0.00           O  
ATOM    214  CB  THR A  17     235.650  17.811   2.578  1.00  0.00           C  
ATOM    215  OG1 THR A  17     236.368  16.946   3.435  1.00  0.00           O  
ATOM    216  CG2 THR A  17     234.240  17.248   2.420  1.00  0.00           C  
ATOM    217  H   THR A  17     236.152  15.840   1.053  1.00  0.00           H  
ATOM    218  HA  THR A  17     235.809  18.658   0.619  1.00  0.00           H  
ATOM    219  HB  THR A  17     235.559  18.792   3.056  1.00  0.00           H  
ATOM    220  HG1 THR A  17     237.210  17.366   3.641  1.00  0.00           H  
ATOM    221 HG21 THR A  17     233.685  17.875   1.726  1.00  0.00           H  
ATOM    222 HG22 THR A  17     234.272  16.228   2.038  1.00  0.00           H  
ATOM    223 HG23 THR A  17     233.733  17.243   3.386  1.00  0.00           H  
ATOM    224  N   VAL A  18     238.568  18.858   0.430  1.00  0.00           N  
ATOM    225  CA  VAL A  18     239.947  19.385   0.535  1.00  0.00           C  
ATOM    226  C   VAL A  18     239.971  20.926   0.746  1.00  0.00           C  
ATOM    227  O   VAL A  18     240.648  21.675   0.039  1.00  0.00           O  
ATOM    228  CB  VAL A  18     240.790  18.883  -0.671  1.00  0.00           C  
ATOM    229  CG1 VAL A  18     242.295  19.163  -0.503  1.00  0.00           C  
ATOM    230  CG2 VAL A  18     240.667  17.359  -0.867  1.00  0.00           C  
ATOM    231  H   VAL A  18     238.211  18.565  -0.474  1.00  0.00           H  
ATOM    232  HA  VAL A  18     240.409  18.952   1.425  1.00  0.00           H  
ATOM    233  HB  VAL A  18     240.434  19.373  -1.582  1.00  0.00           H  
ATOM    234 HG11 VAL A  18     242.654  18.719   0.425  1.00  0.00           H  
ATOM    235 HG12 VAL A  18     242.847  18.727  -1.335  1.00  0.00           H  
ATOM    236 HG13 VAL A  18     242.500  20.227  -0.500  1.00  0.00           H  
ATOM    237 HG21 VAL A  18     241.008  16.832   0.025  1.00  0.00           H  
ATOM    238 HG22 VAL A  18     239.640  17.072  -1.069  1.00  0.00           H  
ATOM    239 HG23 VAL A  18     241.271  17.041  -1.718  1.00  0.00           H  
ATOM    240  N   CYS A  19     239.227  21.403   1.751  1.00  0.00           N  
ATOM    241  CA  CYS A  19     238.912  22.807   2.061  1.00  0.00           C  
ATOM    242  C   CYS A  19     239.739  23.394   3.243  1.00  0.00           C  
ATOM    243  O   CYS A  19     240.284  22.660   4.065  1.00  0.00           O  
ATOM    244  CB  CYS A  19     237.392  22.869   2.316  1.00  0.00           C  
ATOM    245  SG  CYS A  19     236.697  24.487   2.742  1.00  0.00           S  
ATOM    246  H   CYS A  19     238.784  20.700   2.332  1.00  0.00           H  
ATOM    247  HA  CYS A  19     239.114  23.420   1.182  1.00  0.00           H  
ATOM    248  HB2 CYS A  19     236.863  22.519   1.429  1.00  0.00           H  
ATOM    249  HB3 CYS A  19     237.140  22.205   3.143  1.00  0.00           H  
ATOM    250  N   ALA A  20     239.879  24.721   3.307  1.00  0.00           N  
ATOM    251  CA  ALA A  20     240.482  25.478   4.413  1.00  0.00           C  
ATOM    252  C   ALA A  20     239.417  26.121   5.334  1.00  0.00           C  
ATOM    253  O   ALA A  20     238.557  26.861   4.860  1.00  0.00           O  
ATOM    254  CB  ALA A  20     241.391  26.566   3.823  1.00  0.00           C  
ATOM    255  H   ALA A  20     239.516  25.263   2.530  1.00  0.00           H  
ATOM    256  HA  ALA A  20     241.119  24.825   5.016  1.00  0.00           H  
ATOM    257  HB1 ALA A  20     242.178  26.122   3.214  1.00  0.00           H  
ATOM    258  HB2 ALA A  20     240.809  27.245   3.198  1.00  0.00           H  
ATOM    259  HB3 ALA A  20     241.853  27.142   4.628  1.00  0.00           H  
ATOM    260  N   SER A  21     239.501  25.880   6.651  1.00  0.00           N  
ATOM    261  CA  SER A  21     238.667  26.582   7.644  1.00  0.00           C  
ATOM    262  C   SER A  21     238.988  28.097   7.711  1.00  0.00           C  
ATOM    263  O   SER A  21     240.141  28.482   7.914  1.00  0.00           O  
ATOM    264  CB  SER A  21     238.819  25.923   9.024  1.00  0.00           C  
ATOM    265  OG  SER A  21     237.953  26.535   9.968  1.00  0.00           O  
ATOM    266  H   SER A  21     240.243  25.281   6.977  1.00  0.00           H  
ATOM    267  HA  SER A  21     237.623  26.455   7.343  1.00  0.00           H  
ATOM    268  HB2 SER A  21     238.580  24.858   8.958  1.00  0.00           H  
ATOM    269  HB3 SER A  21     239.849  26.029   9.373  1.00  0.00           H  
ATOM    270  HG  SER A  21     237.041  26.504   9.660  1.00  0.00           H  
ATOM    271  N   GLY A  22     237.980  28.938   7.477  1.00  0.00           N  
ATOM    272  CA  GLY A  22     238.080  30.395   7.296  1.00  0.00           C  
ATOM    273  C   GLY A  22     236.854  30.891   6.509  1.00  0.00           C  
ATOM    274  O   GLY A  22     235.947  31.498   7.069  1.00  0.00           O  
ATOM    275  H   GLY A  22     237.091  28.503   7.247  1.00  0.00           H  
ATOM    276  HA2 GLY A  22     238.119  30.886   8.271  1.00  0.00           H  
ATOM    277  HA3 GLY A  22     238.981  30.653   6.735  1.00  0.00           H  
ATOM    278  N   THR A  23     236.781  30.478   5.239  1.00  0.00           N  
ATOM    279  CA  THR A  23     235.533  30.006   4.604  1.00  0.00           C  
ATOM    280  C   THR A  23     234.957  28.763   5.332  1.00  0.00           C  
ATOM    281  O   THR A  23     235.722  28.017   5.953  1.00  0.00           O  
ATOM    282  CB  THR A  23     235.825  29.671   3.124  1.00  0.00           C  
ATOM    283  OG1 THR A  23     237.015  28.893   2.985  1.00  0.00           O  
ATOM    284  CG2 THR A  23     236.057  30.950   2.317  1.00  0.00           C  
ATOM    285  H   THR A  23     237.619  30.077   4.846  1.00  0.00           H  
ATOM    286  HA  THR A  23     234.781  30.796   4.647  1.00  0.00           H  
ATOM    287  HB  THR A  23     234.966  29.158   2.682  1.00  0.00           H  
ATOM    288  HG1 THR A  23     236.988  28.141   3.592  1.00  0.00           H  
ATOM    289 HG21 THR A  23     235.207  31.623   2.432  1.00  0.00           H  
ATOM    290 HG22 THR A  23     236.956  31.463   2.660  1.00  0.00           H  
ATOM    291 HG23 THR A  23     236.161  30.700   1.261  1.00  0.00           H  
ATOM    292  N   THR A  24     233.634  28.528   5.317  1.00  0.00           N  
ATOM    293  CA  THR A  24     232.967  27.501   6.162  1.00  0.00           C  
ATOM    294  C   THR A  24     232.767  26.120   5.483  1.00  0.00           C  
ATOM    295  O   THR A  24     233.719  25.348   5.395  1.00  0.00           O  
ATOM    296  CB  THR A  24     231.680  28.039   6.837  1.00  0.00           C  
ATOM    297  OG1 THR A  24     230.621  28.198   5.918  1.00  0.00           O  
ATOM    298  CG2 THR A  24     231.911  29.373   7.563  1.00  0.00           C  
ATOM    299  H   THR A  24     233.039  29.178   4.797  1.00  0.00           H  
ATOM    300  HA  THR A  24     233.626  27.286   7.007  1.00  0.00           H  
ATOM    301  HB  THR A  24     231.354  27.314   7.585  1.00  0.00           H  
ATOM    302  HG1 THR A  24     230.877  28.918   5.313  1.00  0.00           H  
ATOM    303 HG21 THR A  24     232.683  29.253   8.325  1.00  0.00           H  
ATOM    304 HG22 THR A  24     232.222  30.156   6.867  1.00  0.00           H  
ATOM    305 HG23 THR A  24     230.986  29.690   8.047  1.00  0.00           H  
ATOM    306  N   CYS A  25     231.536  25.765   5.078  1.00  0.00           N  
ATOM    307  CA  CYS A  25     231.072  24.441   4.581  1.00  0.00           C  
ATOM    308  C   CYS A  25     229.521  24.253   4.459  1.00  0.00           C  
ATOM    309  O   CYS A  25     229.055  23.146   4.179  1.00  0.00           O  
ATOM    310  CB  CYS A  25     231.685  23.280   5.415  1.00  0.00           C  
ATOM    311  SG  CYS A  25     232.904  22.212   4.597  1.00  0.00           S  
ATOM    312  H   CYS A  25     230.887  26.542   5.098  1.00  0.00           H  
ATOM    313  HA  CYS A  25     231.449  24.347   3.567  1.00  0.00           H  
ATOM    314  HB2 CYS A  25     232.172  23.648   6.314  1.00  0.00           H  
ATOM    315  HB3 CYS A  25     230.912  22.599   5.766  1.00  0.00           H  
ATOM    316  N   GLN A  26     228.703  25.277   4.729  1.00  0.00           N  
ATOM    317  CA  GLN A  26     227.283  25.141   5.119  1.00  0.00           C  
ATOM    318  C   GLN A  26     226.213  25.146   3.986  1.00  0.00           C  
ATOM    319  O   GLN A  26     226.500  25.365   2.810  1.00  0.00           O  
ATOM    320  CB  GLN A  26     227.002  26.213   6.189  1.00  0.00           C  
ATOM    321  CG  GLN A  26     226.985  27.637   5.595  1.00  0.00           C  
ATOM    322  CD  GLN A  26     227.031  28.748   6.640  1.00  0.00           C  
ATOM    323  OE1 GLN A  26     226.750  28.557   7.815  1.00  0.00           O  
ATOM    324  NE2 GLN A  26     227.387  29.949   6.231  1.00  0.00           N  
ATOM    325  H   GLN A  26     229.128  26.186   4.836  1.00  0.00           H  
ATOM    326  HA  GLN A  26     227.172  24.175   5.622  1.00  0.00           H  
ATOM    327  HB2 GLN A  26     226.046  26.016   6.676  1.00  0.00           H  
ATOM    328  HB3 GLN A  26     227.782  26.147   6.952  1.00  0.00           H  
ATOM    329  HG2 GLN A  26     227.848  27.775   4.944  1.00  0.00           H  
ATOM    330  HG3 GLN A  26     226.081  27.779   5.002  1.00  0.00           H  
ATOM    331 HE21 GLN A  26     227.687  30.101   5.282  1.00  0.00           H  
ATOM    332 HE22 GLN A  26     227.465  30.653   6.942  1.00  0.00           H  
ATOM    333  N   VAL A  27     224.955  24.872   4.359  1.00  0.00           N  
ATOM    334  CA  VAL A  27     223.784  24.673   3.486  1.00  0.00           C  
ATOM    335  C   VAL A  27     223.474  25.807   2.467  1.00  0.00           C  
ATOM    336  O   VAL A  27     223.190  26.935   2.861  1.00  0.00           O  
ATOM    337  CB  VAL A  27     222.535  24.366   4.353  1.00  0.00           C  
ATOM    338  CG1 VAL A  27     222.652  23.008   5.060  1.00  0.00           C  
ATOM    339  CG2 VAL A  27     222.219  25.442   5.410  1.00  0.00           C  
ATOM    340  H   VAL A  27     224.827  24.680   5.338  1.00  0.00           H  
ATOM    341  HA  VAL A  27     223.972  23.768   2.908  1.00  0.00           H  
ATOM    342  HB  VAL A  27     221.667  24.300   3.691  1.00  0.00           H  
ATOM    343 HG11 VAL A  27     222.811  22.220   4.323  1.00  0.00           H  
ATOM    344 HG12 VAL A  27     223.481  23.005   5.768  1.00  0.00           H  
ATOM    345 HG13 VAL A  27     221.728  22.788   5.600  1.00  0.00           H  
ATOM    346 HG21 VAL A  27     223.053  25.579   6.099  1.00  0.00           H  
ATOM    347 HG22 VAL A  27     221.999  26.401   4.942  1.00  0.00           H  
ATOM    348 HG23 VAL A  27     221.341  25.150   5.990  1.00  0.00           H  
ATOM    349  N   LEU A  28     223.415  25.471   1.164  1.00  0.00           N  
ATOM    350  CA  LEU A  28     222.691  26.242   0.126  1.00  0.00           C  
ATOM    351  C   LEU A  28     222.413  25.496  -1.208  1.00  0.00           C  
ATOM    352  O   LEU A  28     221.264  25.418  -1.640  1.00  0.00           O  
ATOM    353  CB  LEU A  28     223.269  27.657  -0.115  1.00  0.00           C  
ATOM    354  CG  LEU A  28     224.569  27.762  -0.928  1.00  0.00           C  
ATOM    355  CD1 LEU A  28     224.833  29.235  -1.266  1.00  0.00           C  
ATOM    356  CD2 LEU A  28     225.777  27.164  -0.198  1.00  0.00           C  
ATOM    357  H   LEU A  28     223.735  24.546   0.926  1.00  0.00           H  
ATOM    358  HA  LEU A  28     221.697  26.414   0.550  1.00  0.00           H  
ATOM    359  HB2 LEU A  28     222.506  28.207  -0.668  1.00  0.00           H  
ATOM    360  HB3 LEU A  28     223.406  28.190   0.828  1.00  0.00           H  
ATOM    361  HG  LEU A  28     224.447  27.256  -1.880  1.00  0.00           H  
ATOM    362 HD11 LEU A  28     223.976  29.659  -1.791  1.00  0.00           H  
ATOM    363 HD12 LEU A  28     225.010  29.807  -0.353  1.00  0.00           H  
ATOM    364 HD13 LEU A  28     225.700  29.308  -1.922  1.00  0.00           H  
ATOM    365 HD21 LEU A  28     225.909  27.648   0.770  1.00  0.00           H  
ATOM    366 HD22 LEU A  28     225.650  26.094  -0.044  1.00  0.00           H  
ATOM    367 HD23 LEU A  28     226.673  27.316  -0.799  1.00  0.00           H  
ATOM    368  N   ASN A  29     223.422  24.957  -1.908  1.00  0.00           N  
ATOM    369  CA  ASN A  29     223.234  24.369  -3.249  1.00  0.00           C  
ATOM    370  C   ASN A  29     222.756  22.884  -3.184  1.00  0.00           C  
ATOM    371  O   ASN A  29     223.288  22.119  -2.381  1.00  0.00           O  
ATOM    372  CB  ASN A  29     224.521  24.498  -4.095  1.00  0.00           C  
ATOM    373  CG  ASN A  29     225.257  25.834  -3.992  1.00  0.00           C  
ATOM    374  OD1 ASN A  29     226.375  25.904  -3.516  1.00  0.00           O  
ATOM    375  ND2 ASN A  29     224.682  26.923  -4.467  1.00  0.00           N  
ATOM    376  H   ASN A  29     224.349  24.924  -1.492  1.00  0.00           H  
ATOM    377  HA  ASN A  29     222.489  24.976  -3.767  1.00  0.00           H  
ATOM    378  HB2 ASN A  29     225.221  23.725  -3.792  1.00  0.00           H  
ATOM    379  HB3 ASN A  29     224.283  24.337  -5.146  1.00  0.00           H  
ATOM    380 HD21 ASN A  29     223.754  26.929  -4.846  1.00  0.00           H  
ATOM    381 HD22 ASN A  29     225.235  27.759  -4.363  1.00  0.00           H  
ATOM    382  N   PRO A  30     221.829  22.431  -4.058  1.00  0.00           N  
ATOM    383  CA  PRO A  30     221.431  21.018  -4.223  1.00  0.00           C  
ATOM    384  C   PRO A  30     222.577  19.977  -4.142  1.00  0.00           C  
ATOM    385  O   PRO A  30     222.522  19.021  -3.368  1.00  0.00           O  
ATOM    386  CB  PRO A  30     220.695  20.982  -5.572  1.00  0.00           C  
ATOM    387  CG  PRO A  30     220.034  22.359  -5.634  1.00  0.00           C  
ATOM    388  CD  PRO A  30     221.048  23.278  -4.954  1.00  0.00           C  
ATOM    389  HA  PRO A  30     220.716  20.779  -3.432  1.00  0.00           H  
ATOM    390  HB2 PRO A  30     221.410  20.902  -6.394  1.00  0.00           H  
ATOM    391  HB3 PRO A  30     219.970  20.168  -5.639  1.00  0.00           H  
ATOM    392  HG2 PRO A  30     219.820  22.665  -6.658  1.00  0.00           H  
ATOM    393  HG3 PRO A  30     219.105  22.345  -5.060  1.00  0.00           H  
ATOM    394  HD2 PRO A  30     221.703  23.736  -5.701  1.00  0.00           H  
ATOM    395  HD3 PRO A  30     220.517  24.059  -4.401  1.00  0.00           H  
ATOM    396  N   TYR A  31     223.644  20.163  -4.927  1.00  0.00           N  
ATOM    397  CA  TYR A  31     224.889  19.385  -4.788  1.00  0.00           C  
ATOM    398  C   TYR A  31     225.675  19.725  -3.503  1.00  0.00           C  
ATOM    399  O   TYR A  31     226.181  18.840  -2.828  1.00  0.00           O  
ATOM    400  CB  TYR A  31     225.769  19.551  -6.043  1.00  0.00           C  
ATOM    401  CG  TYR A  31     225.057  19.216  -7.344  1.00  0.00           C  
ATOM    402  CD1 TYR A  31     224.900  17.864  -7.731  1.00  0.00           C  
ATOM    403  CD2 TYR A  31     224.393  20.234  -8.066  1.00  0.00           C  
ATOM    404  CE1 TYR A  31     224.054  17.534  -8.812  1.00  0.00           C  
ATOM    405  CE2 TYR A  31     223.527  19.895  -9.126  1.00  0.00           C  
ATOM    406  CZ  TYR A  31     223.355  18.549  -9.491  1.00  0.00           C  
ATOM    407  OH  TYR A  31     222.504  18.229 -10.497  1.00  0.00           O  
ATOM    408  H   TYR A  31     223.606  20.893  -5.618  1.00  0.00           H  
ATOM    409  HA  TYR A  31     224.639  18.328  -4.715  1.00  0.00           H  
ATOM    410  HB2 TYR A  31     226.157  20.571  -6.091  1.00  0.00           H  
ATOM    411  HB3 TYR A  31     226.633  18.890  -5.939  1.00  0.00           H  
ATOM    412  HD1 TYR A  31     225.408  17.082  -7.181  1.00  0.00           H  
ATOM    413  HD2 TYR A  31     224.529  21.270  -7.793  1.00  0.00           H  
ATOM    414  HE1 TYR A  31     223.931  16.503  -9.105  1.00  0.00           H  
ATOM    415  HE2 TYR A  31     222.987  20.662  -9.660  1.00  0.00           H  
ATOM    416  HH  TYR A  31     222.495  17.286 -10.661  1.00  0.00           H  
ATOM    417  N   ALA A  32     225.786  21.011  -3.166  1.00  0.00           N  
ATOM    418  CA  ALA A  32     226.674  21.534  -2.127  1.00  0.00           C  
ATOM    419  C   ALA A  32     225.965  22.342  -1.010  1.00  0.00           C  
ATOM    420  O   ALA A  32     225.716  23.539  -1.147  1.00  0.00           O  
ATOM    421  CB  ALA A  32     227.793  22.336  -2.816  1.00  0.00           C  
ATOM    422  H   ALA A  32     225.225  21.663  -3.684  1.00  0.00           H  
ATOM    423  HA  ALA A  32     227.190  20.709  -1.627  1.00  0.00           H  
ATOM    424  HB1 ALA A  32     228.221  21.765  -3.640  1.00  0.00           H  
ATOM    425  HB2 ALA A  32     227.417  23.282  -3.208  1.00  0.00           H  
ATOM    426  HB3 ALA A  32     228.589  22.550  -2.106  1.00  0.00           H  
ATOM    427  N   SER A  33     225.818  21.733   0.175  1.00  0.00           N  
ATOM    428  CA  SER A  33     226.352  22.402   1.379  1.00  0.00           C  
ATOM    429  C   SER A  33     227.855  22.703   1.153  1.00  0.00           C  
ATOM    430  O   SER A  33     228.595  21.773   0.820  1.00  0.00           O  
ATOM    431  CB  SER A  33     226.130  21.506   2.608  1.00  0.00           C  
ATOM    432  OG  SER A  33     226.446  22.189   3.810  1.00  0.00           O  
ATOM    433  H   SER A  33     225.894  20.728   0.147  1.00  0.00           H  
ATOM    434  HA  SER A  33     225.803  23.334   1.520  1.00  0.00           H  
ATOM    435  HB2 SER A  33     225.073  21.227   2.650  1.00  0.00           H  
ATOM    436  HB3 SER A  33     226.727  20.592   2.533  1.00  0.00           H  
ATOM    437  HG  SER A  33     227.396  22.376   3.868  1.00  0.00           H  
ATOM    438  N   GLN A  34     228.252  23.976   1.125  1.00  0.00           N  
ATOM    439  CA  GLN A  34     229.459  24.453   0.432  1.00  0.00           C  
ATOM    440  C   GLN A  34     230.383  25.343   1.297  1.00  0.00           C  
ATOM    441  O   GLN A  34     229.918  26.134   2.114  1.00  0.00           O  
ATOM    442  CB  GLN A  34     229.018  25.218  -0.834  1.00  0.00           C  
ATOM    443  CG  GLN A  34     230.152  25.329  -1.876  1.00  0.00           C  
ATOM    444  CD  GLN A  34     229.774  26.117  -3.130  1.00  0.00           C  
ATOM    445  OE1 GLN A  34     229.127  27.147  -3.081  1.00  0.00           O  
ATOM    446  NE2 GLN A  34     230.218  25.688  -4.296  1.00  0.00           N  
ATOM    447  H   GLN A  34     227.588  24.669   1.455  1.00  0.00           H  
ATOM    448  HA  GLN A  34     230.038  23.589   0.110  1.00  0.00           H  
ATOM    449  HB2 GLN A  34     228.168  24.721  -1.306  1.00  0.00           H  
ATOM    450  HB3 GLN A  34     228.687  26.218  -0.542  1.00  0.00           H  
ATOM    451  HG2 GLN A  34     231.012  25.831  -1.438  1.00  0.00           H  
ATOM    452  HG3 GLN A  34     230.449  24.322  -2.169  1.00  0.00           H  
ATOM    453 HE21 GLN A  34     230.761  24.850  -4.394  1.00  0.00           H  
ATOM    454 HE22 GLN A  34     229.962  26.269  -5.075  1.00  0.00           H  
ATOM    455  N   CYS A  35     231.704  25.271   1.082  1.00  0.00           N  
ATOM    456  CA  CYS A  35     232.663  26.250   1.619  1.00  0.00           C  
ATOM    457  C   CYS A  35     232.447  27.670   1.041  1.00  0.00           C  
ATOM    458  O   CYS A  35     233.164  28.087   0.133  1.00  0.00           O  
ATOM    459  CB  CYS A  35     234.114  25.757   1.440  1.00  0.00           C  
ATOM    460  SG  CYS A  35     234.574  24.305   2.418  1.00  0.00           S  
ATOM    461  H   CYS A  35     232.029  24.547   0.455  1.00  0.00           H  
ATOM    462  HA  CYS A  35     232.510  26.350   2.694  1.00  0.00           H  
ATOM    463  HB2 CYS A  35     234.344  25.567   0.399  1.00  0.00           H  
ATOM    464  HB3 CYS A  35     234.770  26.553   1.790  1.00  0.00           H  
ATOM    465  N   LEU A  36     231.471  28.404   1.581  1.00  0.00           N  
ATOM    466  CA  LEU A  36     231.472  29.875   1.632  1.00  0.00           C  
ATOM    467  C   LEU A  36     231.990  30.360   3.007  1.00  0.00           C  
ATOM    468  O   LEU A  36     232.857  31.253   3.037  1.00  0.00           O  
ATOM    469  CB  LEU A  36     230.075  30.447   1.322  1.00  0.00           C  
ATOM    470  CG  LEU A  36     229.351  29.823   0.112  1.00  0.00           C  
ATOM    471  CD1 LEU A  36     228.074  30.621  -0.184  1.00  0.00           C  
ATOM    472  CD2 LEU A  36     230.199  29.801  -1.165  1.00  0.00           C  
ATOM    473  OXT LEU A  36     231.561  29.777   4.030  1.00  0.00           O  
ATOM    474  H   LEU A  36     230.859  27.930   2.234  1.00  0.00           H  
ATOM    475  HA  LEU A  36     232.158  30.271   0.884  1.00  0.00           H  
ATOM    476  HB2 LEU A  36     229.435  30.313   2.194  1.00  0.00           H  
ATOM    477  HB3 LEU A  36     230.186  31.520   1.159  1.00  0.00           H  
ATOM    478  HG  LEU A  36     229.069  28.797   0.361  1.00  0.00           H  
ATOM    479 HD11 LEU A  36     227.413  30.626   0.682  1.00  0.00           H  
ATOM    480 HD12 LEU A  36     228.326  31.649  -0.450  1.00  0.00           H  
ATOM    481 HD13 LEU A  36     227.553  30.167  -1.025  1.00  0.00           H  
ATOM    482 HD21 LEU A  36     230.515  30.812  -1.411  1.00  0.00           H  
ATOM    483 HD22 LEU A  36     231.071  29.163  -1.043  1.00  0.00           H  
ATOM    484 HD23 LEU A  36     229.607  29.414  -1.993  1.00  0.00           H  
TER     485      LEU A  36                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   THR A   1     244.402  24.317  -1.558  1.00  0.00           N  
ATOM      2  CA  THR A   1     243.233  23.858  -0.743  1.00  0.00           C  
ATOM      3  C   THR A   1     241.899  24.498  -1.195  1.00  0.00           C  
ATOM      4  O   THR A   1     241.922  25.562  -1.812  1.00  0.00           O  
ATOM      5  CB  THR A   1     243.467  24.198   0.748  1.00  0.00           C  
ATOM      6  OG1 THR A   1     243.864  25.554   0.827  1.00  0.00           O  
ATOM      7  CG2 THR A   1     244.603  23.378   1.375  1.00  0.00           C  
ATOM      8  H1  THR A   1     244.182  24.340  -2.545  1.00  0.00           H  
ATOM      9  H2  THR A   1     244.577  25.272  -1.249  1.00  0.00           H  
ATOM     10  H3  THR A   1     245.227  23.765  -1.379  1.00  0.00           H  
ATOM     11  HA  THR A   1     243.127  22.777  -0.852  1.00  0.00           H  
ATOM     12  HB  THR A   1     242.557  24.041   1.338  1.00  0.00           H  
ATOM     13  HG1 THR A   1     243.901  25.824   1.752  1.00  0.00           H  
ATOM     14 HG21 THR A   1     244.387  22.314   1.309  1.00  0.00           H  
ATOM     15 HG22 THR A   1     245.558  23.576   0.885  1.00  0.00           H  
ATOM     16 HG23 THR A   1     244.699  23.632   2.432  1.00  0.00           H  
ATOM     17  N   GLN A   2     240.754  23.871  -0.913  1.00  0.00           N  
ATOM     18  CA  GLN A   2     239.412  24.452  -1.073  1.00  0.00           C  
ATOM     19  C   GLN A   2     239.191  25.666  -0.132  1.00  0.00           C  
ATOM     20  O   GLN A   2     238.514  25.584   0.888  1.00  0.00           O  
ATOM     21  CB  GLN A   2     238.359  23.338  -0.881  1.00  0.00           C  
ATOM     22  CG  GLN A   2     238.156  22.460  -2.129  1.00  0.00           C  
ATOM     23  CD  GLN A   2     237.185  21.305  -1.883  1.00  0.00           C  
ATOM     24  OE1 GLN A   2     237.148  20.712  -0.816  1.00  0.00           O  
ATOM     25  NE2 GLN A   2     236.393  20.944  -2.872  1.00  0.00           N  
ATOM     26  H   GLN A   2     240.792  22.989  -0.419  1.00  0.00           H  
ATOM     27  HA  GLN A   2     239.296  24.829  -2.093  1.00  0.00           H  
ATOM     28  HB2 GLN A   2     238.641  22.690  -0.055  1.00  0.00           H  
ATOM     29  HB3 GLN A   2     237.401  23.785  -0.624  1.00  0.00           H  
ATOM     30  HG2 GLN A   2     237.778  23.084  -2.939  1.00  0.00           H  
ATOM     31  HG3 GLN A   2     239.107  22.029  -2.434  1.00  0.00           H  
ATOM     32 HE21 GLN A   2     236.438  21.369  -3.778  1.00  0.00           H  
ATOM     33 HE22 GLN A   2     235.842  20.114  -2.687  1.00  0.00           H  
ATOM     34  N   SER A   3     239.817  26.795  -0.468  1.00  0.00           N  
ATOM     35  CA  SER A   3     239.418  28.116   0.037  1.00  0.00           C  
ATOM     36  C   SER A   3     238.129  28.613  -0.661  1.00  0.00           C  
ATOM     37  O   SER A   3     237.266  27.805  -0.999  1.00  0.00           O  
ATOM     38  CB  SER A   3     240.622  29.068  -0.100  1.00  0.00           C  
ATOM     39  OG  SER A   3     240.360  30.329   0.492  1.00  0.00           O  
ATOM     40  H   SER A   3     240.421  26.743  -1.277  1.00  0.00           H  
ATOM     41  HA  SER A   3     239.164  28.041   1.093  1.00  0.00           H  
ATOM     42  HB2 SER A   3     241.493  28.625   0.392  1.00  0.00           H  
ATOM     43  HB3 SER A   3     240.862  29.212  -1.158  1.00  0.00           H  
ATOM     44  HG  SER A   3     240.064  30.217   1.405  1.00  0.00           H  
ATOM     45  N   HIS A   4     238.023  29.916  -0.926  1.00  0.00           N  
ATOM     46  CA  HIS A   4     236.872  30.561  -1.568  1.00  0.00           C  
ATOM     47  C   HIS A   4     236.336  29.787  -2.809  1.00  0.00           C  
ATOM     48  O   HIS A   4     236.964  29.784  -3.866  1.00  0.00           O  
ATOM     49  CB  HIS A   4     237.257  32.018  -1.889  1.00  0.00           C  
ATOM     50  CG  HIS A   4     236.075  32.937  -2.060  1.00  0.00           C  
ATOM     51  ND1 HIS A   4     235.856  33.641  -3.241  1.00  0.00           N  
ATOM     52  CD2 HIS A   4     235.107  33.284  -1.157  1.00  0.00           C  
ATOM     53  CE1 HIS A   4     234.763  34.373  -3.016  1.00  0.00           C  
ATOM     54  NE2 HIS A   4     234.274  34.194  -1.779  1.00  0.00           N  
ATOM     55  H   HIS A   4     238.774  30.500  -0.584  1.00  0.00           H  
ATOM     56  HA  HIS A   4     236.089  30.589  -0.808  1.00  0.00           H  
ATOM     57  HB2 HIS A   4     237.846  32.431  -1.070  1.00  0.00           H  
ATOM     58  HB3 HIS A   4     237.876  32.042  -2.789  1.00  0.00           H  
ATOM     59  HD2 HIS A   4     235.030  32.926  -0.137  1.00  0.00           H  
ATOM     60  HE1 HIS A   4     234.330  35.042  -3.745  1.00  0.00           H  
ATOM     61  HE2 HIS A   4     233.472  34.648  -1.372  1.00  0.00           H  
ATOM     62  N   TYR A   5     235.210  29.085  -2.628  1.00  0.00           N  
ATOM     63  CA  TYR A   5     234.551  28.124  -3.525  1.00  0.00           C  
ATOM     64  C   TYR A   5     235.066  26.664  -3.386  1.00  0.00           C  
ATOM     65  O   TYR A   5     235.873  26.184  -4.182  1.00  0.00           O  
ATOM     66  CB  TYR A   5     234.475  28.617  -4.985  1.00  0.00           C  
ATOM     67  CG  TYR A   5     233.873  30.006  -5.165  1.00  0.00           C  
ATOM     68  CD1 TYR A   5     232.545  30.261  -4.751  1.00  0.00           C  
ATOM     69  CD2 TYR A   5     234.661  31.065  -5.671  1.00  0.00           C  
ATOM     70  CE1 TYR A   5     232.021  31.570  -4.818  1.00  0.00           C  
ATOM     71  CE2 TYR A   5     234.125  32.367  -5.757  1.00  0.00           C  
ATOM     72  CZ  TYR A   5     232.820  32.621  -5.306  1.00  0.00           C  
ATOM     73  OH  TYR A   5     232.325  33.886  -5.337  1.00  0.00           O  
ATOM     74  H   TYR A   5     234.862  29.116  -1.678  1.00  0.00           H  
ATOM     75  HA  TYR A   5     233.522  28.115  -3.178  1.00  0.00           H  
ATOM     76  HB2 TYR A   5     235.471  28.574  -5.430  1.00  0.00           H  
ATOM     77  HB3 TYR A   5     233.856  27.917  -5.547  1.00  0.00           H  
ATOM     78  HD1 TYR A   5     231.935  29.459  -4.359  1.00  0.00           H  
ATOM     79  HD2 TYR A   5     235.687  30.886  -5.965  1.00  0.00           H  
ATOM     80  HE1 TYR A   5     231.020  31.768  -4.468  1.00  0.00           H  
ATOM     81  HE2 TYR A   5     234.735  33.183  -6.112  1.00  0.00           H  
ATOM     82  HH  TYR A   5     231.441  33.913  -4.973  1.00  0.00           H  
ATOM     83  N   GLY A   6     234.518  25.912  -2.422  1.00  0.00           N  
ATOM     84  CA  GLY A   6     234.835  24.497  -2.162  1.00  0.00           C  
ATOM     85  C   GLY A   6     233.623  23.623  -1.791  1.00  0.00           C  
ATOM     86  O   GLY A   6     232.985  23.841  -0.770  1.00  0.00           O  
ATOM     87  H   GLY A   6     233.862  26.386  -1.808  1.00  0.00           H  
ATOM     88  HA2 GLY A   6     235.355  24.046  -3.009  1.00  0.00           H  
ATOM     89  HA3 GLY A   6     235.504  24.464  -1.309  1.00  0.00           H  
ATOM     90  N   GLN A   7     233.274  22.608  -2.587  1.00  0.00           N  
ATOM     91  CA  GLN A   7     232.161  21.693  -2.277  1.00  0.00           C  
ATOM     92  C   GLN A   7     232.430  20.838  -1.005  1.00  0.00           C  
ATOM     93  O   GLN A   7     233.426  20.123  -0.958  1.00  0.00           O  
ATOM     94  CB  GLN A   7     231.882  20.835  -3.525  1.00  0.00           C  
ATOM     95  CG  GLN A   7     230.522  20.110  -3.426  1.00  0.00           C  
ATOM     96  CD  GLN A   7     230.150  19.293  -4.661  1.00  0.00           C  
ATOM     97  OE1 GLN A   7     230.920  19.120  -5.592  1.00  0.00           O  
ATOM     98  NE2 GLN A   7     228.946  18.759  -4.691  1.00  0.00           N  
ATOM     99  H   GLN A   7     233.847  22.415  -3.393  1.00  0.00           H  
ATOM    100  HA  GLN A   7     231.273  22.304  -2.100  1.00  0.00           H  
ATOM    101  HB2 GLN A   7     231.867  21.486  -4.403  1.00  0.00           H  
ATOM    102  HB3 GLN A   7     232.688  20.109  -3.658  1.00  0.00           H  
ATOM    103  HG2 GLN A   7     230.538  19.424  -2.580  1.00  0.00           H  
ATOM    104  HG3 GLN A   7     229.734  20.843  -3.266  1.00  0.00           H  
ATOM    105 HE21 GLN A   7     228.308  18.903  -3.919  1.00  0.00           H  
ATOM    106 HE22 GLN A   7     228.719  18.157  -5.465  1.00  0.00           H  
ATOM    107  N   CYS A   8     231.566  20.906   0.020  1.00  0.00           N  
ATOM    108  CA  CYS A   8     231.691  20.149   1.284  1.00  0.00           C  
ATOM    109  C   CYS A   8     230.719  18.954   1.411  1.00  0.00           C  
ATOM    110  O   CYS A   8     231.132  17.849   1.747  1.00  0.00           O  
ATOM    111  CB  CYS A   8     231.506  21.075   2.493  1.00  0.00           C  
ATOM    112  SG  CYS A   8     232.503  22.575   2.489  1.00  0.00           S  
ATOM    113  H   CYS A   8     230.817  21.583  -0.047  1.00  0.00           H  
ATOM    114  HA  CYS A   8     232.703  19.755   1.370  1.00  0.00           H  
ATOM    115  HB2 CYS A   8     230.471  21.388   2.569  1.00  0.00           H  
ATOM    116  HB3 CYS A   8     231.756  20.518   3.396  1.00  0.00           H  
ATOM    117  N   GLY A   9     229.415  19.189   1.212  1.00  0.00           N  
ATOM    118  CA  GLY A   9     228.359  18.173   1.360  1.00  0.00           C  
ATOM    119  C   GLY A   9     227.094  18.446   0.519  1.00  0.00           C  
ATOM    120  O   GLY A   9     226.581  19.560   0.525  1.00  0.00           O  
ATOM    121  H   GLY A   9     229.156  20.141   0.987  1.00  0.00           H  
ATOM    122  HA2 GLY A   9     228.756  17.194   1.087  1.00  0.00           H  
ATOM    123  HA3 GLY A   9     228.059  18.128   2.408  1.00  0.00           H  
ATOM    124  N   GLY A  10     226.594  17.432  -0.197  1.00  0.00           N  
ATOM    125  CA  GLY A  10     225.439  17.492  -1.112  1.00  0.00           C  
ATOM    126  C   GLY A  10     225.537  16.480  -2.277  1.00  0.00           C  
ATOM    127  O   GLY A  10     226.254  15.484  -2.160  1.00  0.00           O  
ATOM    128  H   GLY A  10     227.083  16.552  -0.140  1.00  0.00           H  
ATOM    129  HA2 GLY A  10     224.533  17.273  -0.546  1.00  0.00           H  
ATOM    130  HA3 GLY A  10     225.337  18.496  -1.516  1.00  0.00           H  
ATOM    131  N   ILE A  11     224.833  16.700  -3.402  1.00  0.00           N  
ATOM    132  CA  ILE A  11     224.847  15.830  -4.603  1.00  0.00           C  
ATOM    133  C   ILE A  11     226.265  15.308  -4.949  1.00  0.00           C  
ATOM    134  O   ILE A  11     227.150  16.067  -5.345  1.00  0.00           O  
ATOM    135  CB  ILE A  11     224.157  16.508  -5.821  1.00  0.00           C  
ATOM    136  CG1 ILE A  11     222.631  16.606  -5.599  1.00  0.00           C  
ATOM    137  CG2 ILE A  11     224.448  15.758  -7.140  1.00  0.00           C  
ATOM    138  CD1 ILE A  11     221.886  17.381  -6.699  1.00  0.00           C  
ATOM    139  H   ILE A  11     224.247  17.525  -3.409  1.00  0.00           H  
ATOM    140  HA  ILE A  11     224.236  14.958  -4.358  1.00  0.00           H  
ATOM    141  HB  ILE A  11     224.552  17.515  -5.933  1.00  0.00           H  
ATOM    142 HG12 ILE A  11     222.206  15.603  -5.533  1.00  0.00           H  
ATOM    143 HG13 ILE A  11     222.440  17.115  -4.656  1.00  0.00           H  
ATOM    144 HG21 ILE A  11     224.149  14.712  -7.060  1.00  0.00           H  
ATOM    145 HG22 ILE A  11     223.921  16.214  -7.976  1.00  0.00           H  
ATOM    146 HG23 ILE A  11     225.509  15.808  -7.388  1.00  0.00           H  
ATOM    147 HD11 ILE A  11     222.351  18.355  -6.854  1.00  0.00           H  
ATOM    148 HD12 ILE A  11     221.881  16.833  -7.641  1.00  0.00           H  
ATOM    149 HD13 ILE A  11     220.847  17.528  -6.399  1.00  0.00           H  
ATOM    150  N   GLY A  12     226.482  13.999  -4.768  1.00  0.00           N  
ATOM    151  CA  GLY A  12     227.753  13.316  -5.034  1.00  0.00           C  
ATOM    152  C   GLY A  12     228.801  13.361  -3.906  1.00  0.00           C  
ATOM    153  O   GLY A  12     229.583  12.423  -3.767  1.00  0.00           O  
ATOM    154  H   GLY A  12     225.722  13.458  -4.386  1.00  0.00           H  
ATOM    155  HA2 GLY A  12     227.530  12.268  -5.240  1.00  0.00           H  
ATOM    156  HA3 GLY A  12     228.220  13.732  -5.928  1.00  0.00           H  
ATOM    157  N   TYR A  13     228.882  14.439  -3.115  1.00  0.00           N  
ATOM    158  CA  TYR A  13     230.111  14.783  -2.378  1.00  0.00           C  
ATOM    159  C   TYR A  13     230.331  14.030  -1.041  1.00  0.00           C  
ATOM    160  O   TYR A  13     230.626  14.621  -0.006  1.00  0.00           O  
ATOM    161  CB  TYR A  13     230.266  16.316  -2.275  1.00  0.00           C  
ATOM    162  CG  TYR A  13     231.719  16.782  -2.294  1.00  0.00           C  
ATOM    163  CD1 TYR A  13     232.360  17.024  -3.531  1.00  0.00           C  
ATOM    164  CD2 TYR A  13     232.473  16.862  -1.101  1.00  0.00           C  
ATOM    165  CE1 TYR A  13     233.695  17.479  -3.558  1.00  0.00           C  
ATOM    166  CE2 TYR A  13     233.822  17.276  -1.138  1.00  0.00           C  
ATOM    167  CZ  TYR A  13     234.394  17.679  -2.356  1.00  0.00           C  
ATOM    168  OH  TYR A  13     235.621  18.256  -2.393  1.00  0.00           O  
ATOM    169  H   TYR A  13     228.138  15.124  -3.168  1.00  0.00           H  
ATOM    170  HA  TYR A  13     230.946  14.459  -3.007  1.00  0.00           H  
ATOM    171  HB2 TYR A  13     229.764  16.782  -3.123  1.00  0.00           H  
ATOM    172  HB3 TYR A  13     229.762  16.682  -1.378  1.00  0.00           H  
ATOM    173  HD1 TYR A  13     231.829  16.870  -4.460  1.00  0.00           H  
ATOM    174  HD2 TYR A  13     232.026  16.615  -0.153  1.00  0.00           H  
ATOM    175  HE1 TYR A  13     234.183  17.688  -4.497  1.00  0.00           H  
ATOM    176  HE2 TYR A  13     234.385  17.360  -0.223  1.00  0.00           H  
ATOM    177  HH  TYR A  13     236.008  18.368  -1.517  1.00  0.00           H  
ATOM    178  N   SER A  14     230.326  12.694  -1.078  1.00  0.00           N  
ATOM    179  CA  SER A  14     231.157  11.878  -0.170  1.00  0.00           C  
ATOM    180  C   SER A  14     232.624  11.953  -0.644  1.00  0.00           C  
ATOM    181  O   SER A  14     233.132  11.042  -1.293  1.00  0.00           O  
ATOM    182  CB  SER A  14     230.611  10.443  -0.115  1.00  0.00           C  
ATOM    183  OG  SER A  14     231.406   9.621   0.719  1.00  0.00           O  
ATOM    184  H   SER A  14     230.057  12.287  -1.967  1.00  0.00           H  
ATOM    185  HA  SER A  14     231.113  12.271   0.848  1.00  0.00           H  
ATOM    186  HB2 SER A  14     229.595  10.466   0.287  1.00  0.00           H  
ATOM    187  HB3 SER A  14     230.578  10.008  -1.116  1.00  0.00           H  
ATOM    188  HG  SER A  14     231.529  10.035   1.577  1.00  0.00           H  
ATOM    189  N   GLY A  15     233.254  13.121  -0.448  1.00  0.00           N  
ATOM    190  CA  GLY A  15     234.396  13.566  -1.261  1.00  0.00           C  
ATOM    191  C   GLY A  15     235.520  14.358  -0.554  1.00  0.00           C  
ATOM    192  O   GLY A  15     235.559  14.478   0.671  1.00  0.00           O  
ATOM    193  H   GLY A  15     232.756  13.816   0.095  1.00  0.00           H  
ATOM    194  HA2 GLY A  15     234.882  12.709  -1.729  1.00  0.00           H  
ATOM    195  HA3 GLY A  15     233.977  14.191  -2.051  1.00  0.00           H  
ATOM    196  N   PRO A  16     236.477  14.885  -1.343  1.00  0.00           N  
ATOM    197  CA  PRO A  16     237.739  15.434  -0.848  1.00  0.00           C  
ATOM    198  C   PRO A  16     237.566  16.833  -0.215  1.00  0.00           C  
ATOM    199  O   PRO A  16     237.871  17.849  -0.835  1.00  0.00           O  
ATOM    200  CB  PRO A  16     238.662  15.419  -2.080  1.00  0.00           C  
ATOM    201  CG  PRO A  16     237.691  15.661  -3.236  1.00  0.00           C  
ATOM    202  CD  PRO A  16     236.475  14.845  -2.802  1.00  0.00           C  
ATOM    203  HA  PRO A  16     238.176  14.778  -0.091  1.00  0.00           H  
ATOM    204  HB2 PRO A  16     239.460  16.162  -2.046  1.00  0.00           H  
ATOM    205  HB3 PRO A  16     239.101  14.426  -2.197  1.00  0.00           H  
ATOM    206  HG2 PRO A  16     237.438  16.722  -3.282  1.00  0.00           H  
ATOM    207  HG3 PRO A  16     238.086  15.341  -4.203  1.00  0.00           H  
ATOM    208  HD2 PRO A  16     235.571  15.276  -3.238  1.00  0.00           H  
ATOM    209  HD3 PRO A  16     236.592  13.813  -3.144  1.00  0.00           H  
ATOM    210  N   THR A  17     237.107  16.905   1.039  1.00  0.00           N  
ATOM    211  CA  THR A  17     236.954  18.146   1.839  1.00  0.00           C  
ATOM    212  C   THR A  17     238.285  18.820   2.257  1.00  0.00           C  
ATOM    213  O   THR A  17     238.486  19.190   3.414  1.00  0.00           O  
ATOM    214  CB  THR A  17     236.078  17.874   3.084  1.00  0.00           C  
ATOM    215  OG1 THR A  17     236.603  16.795   3.830  1.00  0.00           O  
ATOM    216  CG2 THR A  17     234.638  17.517   2.712  1.00  0.00           C  
ATOM    217  H   THR A  17     236.808  16.039   1.477  1.00  0.00           H  
ATOM    218  HA  THR A  17     236.434  18.889   1.233  1.00  0.00           H  
ATOM    219  HB  THR A  17     236.040  18.768   3.711  1.00  0.00           H  
ATOM    220  HG1 THR A  17     236.002  16.600   4.554  1.00  0.00           H  
ATOM    221 HG21 THR A  17     234.239  18.266   2.031  1.00  0.00           H  
ATOM    222 HG22 THR A  17     234.591  16.540   2.228  1.00  0.00           H  
ATOM    223 HG23 THR A  17     234.016  17.496   3.609  1.00  0.00           H  
ATOM    224  N   VAL A  18     239.203  19.062   1.314  1.00  0.00           N  
ATOM    225  CA  VAL A  18     240.535  19.658   1.553  1.00  0.00           C  
ATOM    226  C   VAL A  18     240.451  21.204   1.732  1.00  0.00           C  
ATOM    227  O   VAL A  18     241.135  21.965   1.039  1.00  0.00           O  
ATOM    228  CB  VAL A  18     241.509  19.201   0.431  1.00  0.00           C  
ATOM    229  CG1 VAL A  18     242.980  19.512   0.761  1.00  0.00           C  
ATOM    230  CG2 VAL A  18     241.439  17.686   0.157  1.00  0.00           C  
ATOM    231  H   VAL A  18     238.928  18.815   0.370  1.00  0.00           H  
ATOM    232  HA  VAL A  18     240.927  19.257   2.490  1.00  0.00           H  
ATOM    233  HB  VAL A  18     241.246  19.713  -0.498  1.00  0.00           H  
ATOM    234 HG11 VAL A  18     243.269  19.036   1.699  1.00  0.00           H  
ATOM    235 HG12 VAL A  18     243.630  19.140  -0.034  1.00  0.00           H  
ATOM    236 HG13 VAL A  18     243.137  20.582   0.844  1.00  0.00           H  
ATOM    237 HG21 VAL A  18     241.621  17.126   1.076  1.00  0.00           H  
ATOM    238 HG22 VAL A  18     240.465  17.409  -0.239  1.00  0.00           H  
ATOM    239 HG23 VAL A  18     242.189  17.398  -0.583  1.00  0.00           H  
ATOM    240  N   CYS A  19     239.584  21.670   2.641  1.00  0.00           N  
ATOM    241  CA  CYS A  19     239.099  23.058   2.807  1.00  0.00           C  
ATOM    242  C   CYS A  19     240.004  23.978   3.674  1.00  0.00           C  
ATOM    243  O   CYS A  19     240.927  23.507   4.338  1.00  0.00           O  
ATOM    244  CB  CYS A  19     237.637  22.975   3.296  1.00  0.00           C  
ATOM    245  SG  CYS A  19     236.654  24.495   3.490  1.00  0.00           S  
ATOM    246  H   CYS A  19     239.126  20.954   3.194  1.00  0.00           H  
ATOM    247  HA  CYS A  19     239.084  23.514   1.829  1.00  0.00           H  
ATOM    248  HB2 CYS A  19     237.072  22.331   2.623  1.00  0.00           H  
ATOM    249  HB3 CYS A  19     237.635  22.503   4.279  1.00  0.00           H  
ATOM    250  N   ALA A  20     239.789  25.302   3.638  1.00  0.00           N  
ATOM    251  CA  ALA A  20     240.611  26.308   4.342  1.00  0.00           C  
ATOM    252  C   ALA A  20     239.887  27.021   5.517  1.00  0.00           C  
ATOM    253  O   ALA A  20     239.399  28.139   5.357  1.00  0.00           O  
ATOM    254  CB  ALA A  20     241.145  27.309   3.305  1.00  0.00           C  
ATOM    255  H   ALA A  20     239.037  25.631   3.038  1.00  0.00           H  
ATOM    256  HA  ALA A  20     241.497  25.838   4.769  1.00  0.00           H  
ATOM    257  HB1 ALA A  20     241.573  26.789   2.447  1.00  0.00           H  
ATOM    258  HB2 ALA A  20     240.338  27.953   2.957  1.00  0.00           H  
ATOM    259  HB3 ALA A  20     241.913  27.936   3.758  1.00  0.00           H  
ATOM    260  N   SER A  21     239.870  26.405   6.709  1.00  0.00           N  
ATOM    261  CA  SER A  21     239.279  26.970   7.946  1.00  0.00           C  
ATOM    262  C   SER A  21     239.616  28.468   8.170  1.00  0.00           C  
ATOM    263  O   SER A  21     240.777  28.819   8.380  1.00  0.00           O  
ATOM    264  CB  SER A  21     239.706  26.142   9.169  1.00  0.00           C  
ATOM    265  OG  SER A  21     238.983  26.585  10.307  1.00  0.00           O  
ATOM    266  H   SER A  21     240.294  25.492   6.749  1.00  0.00           H  
ATOM    267  HA  SER A  21     238.195  26.867   7.860  1.00  0.00           H  
ATOM    268  HB2 SER A  21     239.489  25.085   8.994  1.00  0.00           H  
ATOM    269  HB3 SER A  21     240.782  26.261   9.328  1.00  0.00           H  
ATOM    270  HG  SER A  21     239.306  26.152  11.103  1.00  0.00           H  
ATOM    271  N   GLY A  22     238.616  29.344   8.030  1.00  0.00           N  
ATOM    272  CA  GLY A  22     238.769  30.789   7.787  1.00  0.00           C  
ATOM    273  C   GLY A  22     237.784  31.251   6.698  1.00  0.00           C  
ATOM    274  O   GLY A  22     236.958  32.127   6.928  1.00  0.00           O  
ATOM    275  H   GLY A  22     237.715  28.934   7.808  1.00  0.00           H  
ATOM    276  HA2 GLY A  22     238.575  31.335   8.712  1.00  0.00           H  
ATOM    277  HA3 GLY A  22     239.777  31.032   7.449  1.00  0.00           H  
ATOM    278  N   THR A  23     237.815  30.554   5.556  1.00  0.00           N  
ATOM    279  CA  THR A  23     236.598  30.204   4.790  1.00  0.00           C  
ATOM    280  C   THR A  23     235.864  29.027   5.474  1.00  0.00           C  
ATOM    281  O   THR A  23     236.420  28.380   6.369  1.00  0.00           O  
ATOM    282  CB  THR A  23     236.937  29.850   3.324  1.00  0.00           C  
ATOM    283  OG1 THR A  23     237.682  28.651   3.227  1.00  0.00           O  
ATOM    284  CG2 THR A  23     237.763  30.951   2.657  1.00  0.00           C  
ATOM    285  H   THR A  23     238.552  29.862   5.521  1.00  0.00           H  
ATOM    286  HA  THR A  23     235.915  31.058   4.773  1.00  0.00           H  
ATOM    287  HB  THR A  23     236.012  29.717   2.755  1.00  0.00           H  
ATOM    288  HG1 THR A  23     238.221  28.572   4.020  1.00  0.00           H  
ATOM    289 HG21 THR A  23     237.258  31.911   2.773  1.00  0.00           H  
ATOM    290 HG22 THR A  23     238.757  31.012   3.097  1.00  0.00           H  
ATOM    291 HG23 THR A  23     237.847  30.732   1.597  1.00  0.00           H  
ATOM    292  N   THR A  24     234.600  28.782   5.130  1.00  0.00           N  
ATOM    293  CA  THR A  24     233.677  27.953   5.929  1.00  0.00           C  
ATOM    294  C   THR A  24     233.237  26.639   5.238  1.00  0.00           C  
ATOM    295  O   THR A  24     234.079  25.822   4.884  1.00  0.00           O  
ATOM    296  CB  THR A  24     232.502  28.821   6.435  1.00  0.00           C  
ATOM    297  OG1 THR A  24     231.615  29.142   5.379  1.00  0.00           O  
ATOM    298  CG2 THR A  24     232.976  30.132   7.076  1.00  0.00           C  
ATOM    299  H   THR A  24     234.195  29.416   4.443  1.00  0.00           H  
ATOM    300  HA  THR A  24     234.180  27.613   6.833  1.00  0.00           H  
ATOM    301  HB  THR A  24     231.953  28.259   7.197  1.00  0.00           H  
ATOM    302  HG1 THR A  24     232.089  29.748   4.777  1.00  0.00           H  
ATOM    303 HG21 THR A  24     233.717  29.928   7.849  1.00  0.00           H  
ATOM    304 HG22 THR A  24     233.422  30.786   6.324  1.00  0.00           H  
ATOM    305 HG23 THR A  24     232.129  30.653   7.522  1.00  0.00           H  
ATOM    306  N   CYS A  25     231.925  26.412   5.086  1.00  0.00           N  
ATOM    307  CA  CYS A  25     231.246  25.247   4.471  1.00  0.00           C  
ATOM    308  C   CYS A  25     229.708  25.465   4.362  1.00  0.00           C  
ATOM    309  O   CYS A  25     228.914  24.533   4.479  1.00  0.00           O  
ATOM    310  CB  CYS A  25     231.594  23.932   5.214  1.00  0.00           C  
ATOM    311  SG  CYS A  25     232.972  22.949   4.555  1.00  0.00           S  
ATOM    312  H   CYS A  25     231.364  27.221   5.324  1.00  0.00           H  
ATOM    313  HA  CYS A  25     231.607  25.152   3.454  1.00  0.00           H  
ATOM    314  HB2 CYS A  25     231.797  24.130   6.266  1.00  0.00           H  
ATOM    315  HB3 CYS A  25     230.760  23.234   5.184  1.00  0.00           H  
ATOM    316  N   GLN A  26     229.254  26.703   4.156  1.00  0.00           N  
ATOM    317  CA  GLN A  26     227.869  27.133   4.391  1.00  0.00           C  
ATOM    318  C   GLN A  26     226.816  26.462   3.467  1.00  0.00           C  
ATOM    319  O   GLN A  26     227.071  26.228   2.289  1.00  0.00           O  
ATOM    320  CB  GLN A  26     227.837  28.672   4.301  1.00  0.00           C  
ATOM    321  CG  GLN A  26     226.629  29.296   5.023  1.00  0.00           C  
ATOM    322  CD  GLN A  26     226.597  28.974   6.513  1.00  0.00           C  
ATOM    323  OE1 GLN A  26     225.878  28.092   6.954  1.00  0.00           O  
ATOM    324  NE2 GLN A  26     227.388  29.648   7.323  1.00  0.00           N  
ATOM    325  H   GLN A  26     229.932  27.401   3.872  1.00  0.00           H  
ATOM    326  HA  GLN A  26     227.646  26.837   5.417  1.00  0.00           H  
ATOM    327  HB2 GLN A  26     228.742  29.093   4.745  1.00  0.00           H  
ATOM    328  HB3 GLN A  26     227.824  28.967   3.248  1.00  0.00           H  
ATOM    329  HG2 GLN A  26     226.656  30.381   4.907  1.00  0.00           H  
ATOM    330  HG3 GLN A  26     225.707  28.934   4.570  1.00  0.00           H  
ATOM    331 HE21 GLN A  26     228.018  30.351   6.974  1.00  0.00           H  
ATOM    332 HE22 GLN A  26     227.350  29.381   8.291  1.00  0.00           H  
ATOM    333  N   VAL A  27     225.629  26.138   3.994  1.00  0.00           N  
ATOM    334  CA  VAL A  27     224.512  25.507   3.256  1.00  0.00           C  
ATOM    335  C   VAL A  27     223.922  26.395   2.129  1.00  0.00           C  
ATOM    336  O   VAL A  27     223.025  27.198   2.371  1.00  0.00           O  
ATOM    337  CB  VAL A  27     223.425  24.987   4.236  1.00  0.00           C  
ATOM    338  CG1 VAL A  27     223.854  23.651   4.866  1.00  0.00           C  
ATOM    339  CG2 VAL A  27     223.054  25.968   5.365  1.00  0.00           C  
ATOM    340  H   VAL A  27     225.494  26.347   4.971  1.00  0.00           H  
ATOM    341  HA  VAL A  27     224.887  24.619   2.749  1.00  0.00           H  
ATOM    342  HB  VAL A  27     222.517  24.781   3.660  1.00  0.00           H  
ATOM    343 HG11 VAL A  27     224.086  22.923   4.087  1.00  0.00           H  
ATOM    344 HG12 VAL A  27     224.743  23.796   5.482  1.00  0.00           H  
ATOM    345 HG13 VAL A  27     223.048  23.252   5.485  1.00  0.00           H  
ATOM    346 HG21 VAL A  27     222.854  26.965   4.975  1.00  0.00           H  
ATOM    347 HG22 VAL A  27     222.161  25.606   5.876  1.00  0.00           H  
ATOM    348 HG23 VAL A  27     223.857  26.032   6.100  1.00  0.00           H  
ATOM    349  N   LEU A  28     224.409  26.249   0.886  1.00  0.00           N  
ATOM    350  CA  LEU A  28     223.975  27.045  -0.277  1.00  0.00           C  
ATOM    351  C   LEU A  28     222.899  26.376  -1.162  1.00  0.00           C  
ATOM    352  O   LEU A  28     221.957  27.035  -1.598  1.00  0.00           O  
ATOM    353  CB  LEU A  28     225.191  27.430  -1.144  1.00  0.00           C  
ATOM    354  CG  LEU A  28     226.280  28.246  -0.427  1.00  0.00           C  
ATOM    355  CD1 LEU A  28     227.284  28.743  -1.475  1.00  0.00           C  
ATOM    356  CD2 LEU A  28     225.709  29.442   0.351  1.00  0.00           C  
ATOM    357  H   LEU A  28     225.163  25.584   0.750  1.00  0.00           H  
ATOM    358  HA  LEU A  28     223.517  27.974   0.067  1.00  0.00           H  
ATOM    359  HB2 LEU A  28     225.651  26.525  -1.548  1.00  0.00           H  
ATOM    360  HB3 LEU A  28     224.829  28.025  -1.985  1.00  0.00           H  
ATOM    361  HG  LEU A  28     226.811  27.598   0.270  1.00  0.00           H  
ATOM    362 HD11 LEU A  28     227.604  27.923  -2.118  1.00  0.00           H  
ATOM    363 HD12 LEU A  28     226.830  29.519  -2.094  1.00  0.00           H  
ATOM    364 HD13 LEU A  28     228.163  29.150  -0.978  1.00  0.00           H  
ATOM    365 HD21 LEU A  28     225.100  30.060  -0.310  1.00  0.00           H  
ATOM    366 HD22 LEU A  28     225.096  29.099   1.185  1.00  0.00           H  
ATOM    367 HD23 LEU A  28     226.518  30.048   0.759  1.00  0.00           H  
ATOM    368  N   ASN A  29     223.080  25.104  -1.540  1.00  0.00           N  
ATOM    369  CA  ASN A  29     222.305  24.464  -2.624  1.00  0.00           C  
ATOM    370  C   ASN A  29     222.372  22.906  -2.615  1.00  0.00           C  
ATOM    371  O   ASN A  29     223.131  22.339  -1.829  1.00  0.00           O  
ATOM    372  CB  ASN A  29     222.797  25.082  -3.955  1.00  0.00           C  
ATOM    373  CG  ASN A  29     224.201  24.617  -4.307  1.00  0.00           C  
ATOM    374  OD1 ASN A  29     224.401  23.466  -4.656  1.00  0.00           O  
ATOM    375  ND2 ASN A  29     225.203  25.464  -4.218  1.00  0.00           N  
ATOM    376  H   ASN A  29     223.865  24.608  -1.127  1.00  0.00           H  
ATOM    377  HA  ASN A  29     221.255  24.729  -2.488  1.00  0.00           H  
ATOM    378  HB2 ASN A  29     222.145  24.816  -4.781  1.00  0.00           H  
ATOM    379  HB3 ASN A  29     222.768  26.171  -3.903  1.00  0.00           H  
ATOM    380 HD21 ASN A  29     225.051  26.403  -3.892  1.00  0.00           H  
ATOM    381 HD22 ASN A  29     226.107  25.111  -4.472  1.00  0.00           H  
ATOM    382  N   PRO A  30     221.644  22.194  -3.506  1.00  0.00           N  
ATOM    383  CA  PRO A  30     221.642  20.727  -3.562  1.00  0.00           C  
ATOM    384  C   PRO A  30     223.032  20.076  -3.710  1.00  0.00           C  
ATOM    385  O   PRO A  30     223.299  19.048  -3.095  1.00  0.00           O  
ATOM    386  CB  PRO A  30     220.700  20.351  -4.717  1.00  0.00           C  
ATOM    387  CG  PRO A  30     219.774  21.560  -4.828  1.00  0.00           C  
ATOM    388  CD  PRO A  30     220.717  22.715  -4.505  1.00  0.00           C  
ATOM    389  HA  PRO A  30     221.197  20.366  -2.630  1.00  0.00           H  
ATOM    390  HB2 PRO A  30     221.261  20.255  -5.649  1.00  0.00           H  
ATOM    391  HB3 PRO A  30     220.152  19.425  -4.523  1.00  0.00           H  
ATOM    392  HG2 PRO A  30     219.333  21.651  -5.823  1.00  0.00           H  
ATOM    393  HG3 PRO A  30     218.985  21.503  -4.075  1.00  0.00           H  
ATOM    394  HD2 PRO A  30     221.265  22.955  -5.420  1.00  0.00           H  
ATOM    395  HD3 PRO A  30     220.146  23.580  -4.158  1.00  0.00           H  
ATOM    396  N   TYR A  31     223.929  20.662  -4.514  1.00  0.00           N  
ATOM    397  CA  TYR A  31     225.337  20.246  -4.596  1.00  0.00           C  
ATOM    398  C   TYR A  31     226.132  20.525  -3.308  1.00  0.00           C  
ATOM    399  O   TYR A  31     227.002  19.734  -2.941  1.00  0.00           O  
ATOM    400  CB  TYR A  31     226.038  20.916  -5.793  1.00  0.00           C  
ATOM    401  CG  TYR A  31     225.392  20.638  -7.137  1.00  0.00           C  
ATOM    402  CD1 TYR A  31     225.610  19.397  -7.779  1.00  0.00           C  
ATOM    403  CD2 TYR A  31     224.517  21.585  -7.718  1.00  0.00           C  
ATOM    404  CE1 TYR A  31     224.937  19.098  -8.981  1.00  0.00           C  
ATOM    405  CE2 TYR A  31     223.850  21.282  -8.924  1.00  0.00           C  
ATOM    406  CZ  TYR A  31     224.062  20.039  -9.549  1.00  0.00           C  
ATOM    407  OH  TYR A  31     223.419  19.750 -10.708  1.00  0.00           O  
ATOM    408  H   TYR A  31     223.674  21.533  -4.958  1.00  0.00           H  
ATOM    409  HA  TYR A  31     225.384  19.169  -4.759  1.00  0.00           H  
ATOM    410  HB2 TYR A  31     226.106  21.991  -5.635  1.00  0.00           H  
ATOM    411  HB3 TYR A  31     227.066  20.551  -5.843  1.00  0.00           H  
ATOM    412  HD1 TYR A  31     226.288  18.674  -7.345  1.00  0.00           H  
ATOM    413  HD2 TYR A  31     224.357  22.543  -7.240  1.00  0.00           H  
ATOM    414  HE1 TYR A  31     225.096  18.151  -9.475  1.00  0.00           H  
ATOM    415  HE2 TYR A  31     223.176  22.001  -9.365  1.00  0.00           H  
ATOM    416  HH  TYR A  31     222.925  20.508 -11.022  1.00  0.00           H  
ATOM    417  N   ALA A  32     225.893  21.673  -2.661  1.00  0.00           N  
ATOM    418  CA  ALA A  32     226.800  22.204  -1.644  1.00  0.00           C  
ATOM    419  C   ALA A  32     226.172  22.926  -0.420  1.00  0.00           C  
ATOM    420  O   ALA A  32     225.689  24.057  -0.511  1.00  0.00           O  
ATOM    421  CB  ALA A  32     227.823  23.092  -2.357  1.00  0.00           C  
ATOM    422  H   ALA A  32     225.151  22.260  -3.018  1.00  0.00           H  
ATOM    423  HA  ALA A  32     227.382  21.369  -1.242  1.00  0.00           H  
ATOM    424  HB1 ALA A  32     228.194  22.618  -3.267  1.00  0.00           H  
ATOM    425  HB2 ALA A  32     227.395  24.062  -2.607  1.00  0.00           H  
ATOM    426  HB3 ALA A  32     228.656  23.217  -1.676  1.00  0.00           H  
ATOM    427  N   SER A  33     226.391  22.345   0.763  1.00  0.00           N  
ATOM    428  CA  SER A  33     227.259  22.961   1.787  1.00  0.00           C  
ATOM    429  C   SER A  33     228.664  23.292   1.220  1.00  0.00           C  
ATOM    430  O   SER A  33     229.272  22.416   0.602  1.00  0.00           O  
ATOM    431  CB  SER A  33     227.355  22.044   3.027  1.00  0.00           C  
ATOM    432  OG  SER A  33     226.847  22.702   4.168  1.00  0.00           O  
ATOM    433  H   SER A  33     226.476  21.341   0.696  1.00  0.00           H  
ATOM    434  HA  SER A  33     226.786  23.886   2.089  1.00  0.00           H  
ATOM    435  HB2 SER A  33     226.775  21.127   2.890  1.00  0.00           H  
ATOM    436  HB3 SER A  33     228.380  21.745   3.236  1.00  0.00           H  
ATOM    437  HG  SER A  33     227.424  23.448   4.384  1.00  0.00           H  
ATOM    438  N   GLN A  34     229.140  24.544   1.327  1.00  0.00           N  
ATOM    439  CA  GLN A  34     230.155  25.149   0.429  1.00  0.00           C  
ATOM    440  C   GLN A  34     231.156  26.121   1.132  1.00  0.00           C  
ATOM    441  O   GLN A  34     230.731  27.044   1.827  1.00  0.00           O  
ATOM    442  CB  GLN A  34     229.376  25.870  -0.704  1.00  0.00           C  
ATOM    443  CG  GLN A  34     229.901  25.646  -2.139  1.00  0.00           C  
ATOM    444  CD  GLN A  34     231.189  26.338  -2.539  1.00  0.00           C  
ATOM    445  OE1 GLN A  34     231.929  26.882  -1.741  1.00  0.00           O  
ATOM    446  NE2 GLN A  34     231.498  26.297  -3.821  1.00  0.00           N  
ATOM    447  H   GLN A  34     228.557  25.194   1.843  1.00  0.00           H  
ATOM    448  HA  GLN A  34     230.733  24.340  -0.014  1.00  0.00           H  
ATOM    449  HB2 GLN A  34     228.349  25.497  -0.728  1.00  0.00           H  
ATOM    450  HB3 GLN A  34     229.301  26.938  -0.487  1.00  0.00           H  
ATOM    451  HG2 GLN A  34     230.087  24.593  -2.322  1.00  0.00           H  
ATOM    452  HG3 GLN A  34     229.127  25.992  -2.824  1.00  0.00           H  
ATOM    453 HE21 GLN A  34     230.894  25.841  -4.481  1.00  0.00           H  
ATOM    454 HE22 GLN A  34     232.342  26.762  -4.101  1.00  0.00           H  
ATOM    455  N   CYS A  35     232.476  25.932   0.976  1.00  0.00           N  
ATOM    456  CA  CYS A  35     233.539  26.824   1.481  1.00  0.00           C  
ATOM    457  C   CYS A  35     233.499  28.237   0.844  1.00  0.00           C  
ATOM    458  O   CYS A  35     234.291  28.551  -0.042  1.00  0.00           O  
ATOM    459  CB  CYS A  35     234.944  26.181   1.333  1.00  0.00           C  
ATOM    460  SG  CYS A  35     235.157  24.479   1.921  1.00  0.00           S  
ATOM    461  H   CYS A  35     232.765  25.139   0.428  1.00  0.00           H  
ATOM    462  HA  CYS A  35     233.386  26.958   2.551  1.00  0.00           H  
ATOM    463  HB2 CYS A  35     235.245  26.185   0.288  1.00  0.00           H  
ATOM    464  HB3 CYS A  35     235.661  26.794   1.881  1.00  0.00           H  
ATOM    465  N   LEU A  36     232.593  29.095   1.309  1.00  0.00           N  
ATOM    466  CA  LEU A  36     232.786  30.554   1.296  1.00  0.00           C  
ATOM    467  C   LEU A  36     233.569  31.000   2.553  1.00  0.00           C  
ATOM    468  O   LEU A  36     234.584  31.704   2.395  1.00  0.00           O  
ATOM    469  CB  LEU A  36     231.437  31.294   1.191  1.00  0.00           C  
ATOM    470  CG  LEU A  36     230.500  30.824   0.058  1.00  0.00           C  
ATOM    471  CD1 LEU A  36     229.216  31.670   0.079  1.00  0.00           C  
ATOM    472  CD2 LEU A  36     231.157  30.911  -1.329  1.00  0.00           C  
ATOM    473  OXT LEU A  36     233.174  30.569   3.666  1.00  0.00           O  
ATOM    474  H   LEU A  36     231.930  28.716   1.971  1.00  0.00           H  
ATOM    475  HA  LEU A  36     233.382  30.850   0.430  1.00  0.00           H  
ATOM    476  HB2 LEU A  36     230.910  31.194   2.142  1.00  0.00           H  
ATOM    477  HB3 LEU A  36     231.656  32.354   1.039  1.00  0.00           H  
ATOM    478  HG  LEU A  36     230.229  29.784   0.246  1.00  0.00           H  
ATOM    479 HD11 LEU A  36     229.455  32.729  -0.019  1.00  0.00           H  
ATOM    480 HD12 LEU A  36     228.556  31.390  -0.741  1.00  0.00           H  
ATOM    481 HD13 LEU A  36     228.687  31.513   1.019  1.00  0.00           H  
ATOM    482 HD21 LEU A  36     232.061  30.303  -1.359  1.00  0.00           H  
ATOM    483 HD22 LEU A  36     230.467  30.527  -2.080  1.00  0.00           H  
ATOM    484 HD23 LEU A  36     231.413  31.943  -1.571  1.00  0.00           H  
TER     485      LEU A  36                                                      
ENDMDL                                                                          
CONECT  112  311                                                                
CONECT  245  460                                                                
CONECT  311  112                                                                
CONECT  460  245                                                                
MASTER      236    0    0    0    3    0    0    6  253    1    4    3          
END