HEADER    ELECTRON TRANSPORT                      23-MAY-98   1BFY              
TITLE     SOLUTION STRUCTURE OF REDUCED CLOSTRIDIUM PASTEURIANUM RUBREDOXIN,    
TITLE    2 NMR, 20 STRUCTURES                                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RUBREDOXIN;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 EC: 1.18.1.1;                                                        
COMPND   5 OTHER_DETAILS: REDUCED CLOSTRIDIUM PASTEURIANUM RUBREDOXIN           
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM PASTEURIANUM;                       
SOURCE   3 ORGANISM_TAXID: 1501                                                 
KEYWDS    ELECTRON TRANSPORT, RUBREDOXIN, SOLUTION STRUCTURE, PARAMAGNETISM,    
KEYWDS   2 NUCLEAR RELAXATION                                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    I.BERTINI,D.M.KURTZ JUNIOR,M.K.EIDSNESS,G.LIU,C.LUCHINAT,A.ROSATO,    
AUTHOR   2 R.A.SCOTT                                                            
REVDAT   3   16-FEB-22 1BFY    1       REMARK LINK                              
REVDAT   2   24-FEB-09 1BFY    1       VERSN                                    
REVDAT   1   25-MAY-99 1BFY    0                                                
JRNL        AUTH   I.BERTINI,D.M.KURTZ JUNIOR,M.K.EIDSNESS,G.LIU,C.LUCHINAT,    
JRNL        AUTH 2 A.ROSATO,R.A.SCOTT                                           
JRNL        TITL   SOLUTION STRUCTURE OF REDUCED CLOSTRIDIUM PASTEURIANUM       
JRNL        TITL 2 RUBREDOXIN                                                   
JRNL        REF    J.BIOL.INORG.CHEM.            V.   3   401 1998              
JRNL        REFN                   ISSN 0949-8257                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA                                                
REMARK   3   AUTHORS     : GUNTERT,WUTHRICH                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1BFY 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_1000171708.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.8                                
REMARK 210  IONIC STRENGTH                 : 0.1 M                              
REMARK 210  PRESSURE                       : NORMAL                             
REMARK 210  SAMPLE CONTENTS                : WATER                              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; TOCSY; DQF-COSY; IR-NOESY   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE800; AMX600                  
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : BRUKER XWINNMR XWINNMR             
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST TARGET FUNCTION             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING 2D NMR SPECTROSCOPY.      
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  9 CYS A  42   CB  -  CA  -  C   ANGL. DEV. =   8.3 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A   2      167.41     58.72                                   
REMARK 500  1 CYS A   6      -97.56    -68.77                                   
REMARK 500  1 THR A   7      -41.65   -172.95                                   
REMARK 500  1 VAL A   8      -38.62   -147.79                                   
REMARK 500  1 VAL A  44      -51.85   -145.46                                   
REMARK 500  2 CYS A   6     -112.08    -74.84                                   
REMARK 500  2 THR A   7     -158.20   -160.18                                   
REMARK 500  2 CYS A   9      -55.85   -153.19                                   
REMARK 500  2 CYS A  39      148.55    -34.57                                   
REMARK 500  2 ASP A  47      -68.53     54.67                                   
REMARK 500  3 CYS A   6       94.72    -58.91                                   
REMARK 500  3 TYR A  11       66.13   -150.82                                   
REMARK 500  3 ILE A  12      125.19    -37.79                                   
REMARK 500  3 CYS A  39      144.02    -39.65                                   
REMARK 500  3 LEU A  41       35.87   -149.32                                   
REMARK 500  3 CYS A  42      -47.41   -131.19                                   
REMARK 500  3 ASP A  47       85.83     21.11                                   
REMARK 500  3 GLN A  48      150.66     75.20                                   
REMARK 500  3 PHE A  49      109.44   -171.02                                   
REMARK 500  4 LYS A   2      162.00     62.54                                   
REMARK 500  4 CYS A   6       47.45    -77.56                                   
REMARK 500  4 THR A   7     -124.27     43.39                                   
REMARK 500  4 CYS A   9      -70.04   -133.00                                   
REMARK 500  4 TYR A  11      -57.63   -131.91                                   
REMARK 500  4 ILE A  12      119.15     75.17                                   
REMARK 500  4 VAL A  44     -149.39     48.07                                   
REMARK 500  4 ASP A  47      -63.59   -158.43                                   
REMARK 500  5 LYS A   2      168.36     60.15                                   
REMARK 500  5 VAL A   8      -65.15   -123.34                                   
REMARK 500  5 CYS A   9      -60.53    -94.56                                   
REMARK 500  5 VAL A  44      123.35     78.84                                   
REMARK 500  5 LYS A  46       74.05     53.87                                   
REMARK 500  5 ASP A  47      -69.67   -152.59                                   
REMARK 500  6 THR A   7       81.02    -69.28                                   
REMARK 500  6 VAL A   8      -74.88     66.98                                   
REMARK 500  6 CYS A   9     -122.68     43.05                                   
REMARK 500  6 ASP A  19       63.94   -151.87                                   
REMARK 500  6 CYS A  42      -68.19   -142.67                                   
REMARK 500  6 LYS A  46       33.89   -148.55                                   
REMARK 500  7 LYS A   2      171.60     62.18                                   
REMARK 500  7 VAL A   8       24.22   -140.50                                   
REMARK 500  7 TYR A  11       65.27     21.00                                   
REMARK 500  7 LEU A  41      -62.31     68.80                                   
REMARK 500  8 LYS A   2      173.38     54.64                                   
REMARK 500  8 VAL A   8       16.20   -148.57                                   
REMARK 500  8 ILE A  12      128.06     71.32                                   
REMARK 500  8 LYS A  46      -88.02     62.38                                   
REMARK 500  8 ASP A  47      -72.48     46.83                                   
REMARK 500  9 LYS A   2      167.82     64.04                                   
REMARK 500  9 THR A   7      -94.41     53.84                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     116 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 GLU A   53     GLU A   54          6       149.72                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 TYR A   4         0.09    SIDE CHAIN                              
REMARK 500  1 TYR A  13         0.08    SIDE CHAIN                              
REMARK 500  2 TYR A  11         0.10    SIDE CHAIN                              
REMARK 500  2 TYR A  13         0.07    SIDE CHAIN                              
REMARK 500  3 TYR A   4         0.08    SIDE CHAIN                              
REMARK 500  3 TYR A  13         0.07    SIDE CHAIN                              
REMARK 500  4 TYR A   4         0.09    SIDE CHAIN                              
REMARK 500  4 TYR A  13         0.08    SIDE CHAIN                              
REMARK 500  5 TYR A  13         0.08    SIDE CHAIN                              
REMARK 500  6 TYR A  13         0.08    SIDE CHAIN                              
REMARK 500  7 TYR A   4         0.12    SIDE CHAIN                              
REMARK 500  7 TYR A  13         0.08    SIDE CHAIN                              
REMARK 500 10 TYR A  13         0.09    SIDE CHAIN                              
REMARK 500 11 TYR A   4         0.09    SIDE CHAIN                              
REMARK 500 12 TYR A  13         0.09    SIDE CHAIN                              
REMARK 500 12 PHE A  30         0.09    SIDE CHAIN                              
REMARK 500 13 TYR A   4         0.12    SIDE CHAIN                              
REMARK 500 14 TYR A  13         0.07    SIDE CHAIN                              
REMARK 500 16 TYR A   4         0.10    SIDE CHAIN                              
REMARK 500 16 TYR A  13         0.08    SIDE CHAIN                              
REMARK 500 16 PHE A  30         0.08    SIDE CHAIN                              
REMARK 500 17 TYR A   4         0.11    SIDE CHAIN                              
REMARK 500 17 TYR A  13         0.08    SIDE CHAIN                              
REMARK 500 18 TYR A   4         0.10    SIDE CHAIN                              
REMARK 500 18 TYR A  13         0.09    SIDE CHAIN                              
REMARK 500 19 TYR A  13         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              FE A  55  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A   6   SG                                                     
REMARK 620 2 CYS A   9   SG   92.5                                              
REMARK 620 3 CYS A  39   SG  100.5 121.0                                        
REMARK 620 4 CYS A  42   SG  125.0 106.2 111.7                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: FEB                                                 
REMARK 800 EVIDENCE_CODE: UNKNOWN                                               
REMARK 800 SITE_DESCRIPTION: IRON BINDING SITE.                                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE FE A 55                   
DBREF  1BFY A    1    54  UNP    P00268   RUBR_CLOPA       1     54             
SEQRES   1 A   54  MET LYS LYS TYR THR CYS THR VAL CYS GLY TYR ILE TYR          
SEQRES   2 A   54  ASN PRO GLU ASP GLY ASP PRO ASP ASN GLY VAL ASN PRO          
SEQRES   3 A   54  GLY THR ASP PHE LYS ASP ILE PRO ASP ASP TRP VAL CYS          
SEQRES   4 A   54  PRO LEU CYS GLY VAL GLY LYS ASP GLN PHE GLU GLU VAL          
SEQRES   5 A   54  GLU GLU                                                      
HET     FE  A  55       1                                                       
HETNAM      FE FE (III) ION                                                     
FORMUL   2   FE    FE 3+                                                        
SHEET    1   A 2 LYS A   3  TYR A   4  0                                        
SHEET    2   A 2 GLU A  51  VAL A  52 -1  N  VAL A  52   O  LYS A   3           
LINK         SG  CYS A   6                FE    FE A  55     1555   1555  2.30  
LINK         SG  CYS A   9                FE    FE A  55     1555   1555  2.23  
LINK         SG  CYS A  39                FE    FE A  55     1555   1555  2.25  
LINK         SG  CYS A  42                FE    FE A  55     1555   1555  2.25  
SITE     1 FEB  4 CYS A   6  CYS A   9  CYS A  39  CYS A  42                    
SITE     1 AC1  4 CYS A   6  CYS A   9  CYS A  39  CYS A  42                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1      -5.507   0.164   9.231  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.525   0.742  10.168  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.413  -0.284  10.308  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.607  -1.411   9.868  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.011   2.129   9.727  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.000   3.231  10.104  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.678   4.885   9.425  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.201   5.366  10.347  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.539  -0.831   9.412  1.00  0.00           H  
ATOM     10  H2  MET A   1      -6.438   0.580   9.287  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.240   0.262   8.258  1.00  0.00           H  
ATOM     12  HA  MET A   1      -4.988   0.838  11.148  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.067   2.398  10.197  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.862   2.120   8.652  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -5.966   2.903   9.748  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -5.053   3.324  11.188  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -3.394   5.303  11.414  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -2.365   4.722  10.092  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -2.943   6.392  10.099  1.00  0.00           H  
ATOM     20  N   LYS A   2      -2.306   0.101  10.936  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -1.035  -0.601  10.928  1.00  0.00           C  
ATOM     22  C   LYS A   2      -0.469  -0.783   9.521  1.00  0.00           C  
ATOM     23  O   LYS A   2      -1.137  -0.556   8.516  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -1.144  -1.954  11.612  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -1.910  -1.890  12.930  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -1.640  -3.225  13.615  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -2.832  -3.735  14.425  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -3.064  -2.930  15.637  1.00  0.00           N  
ATOM     29  H   LYS A   2      -2.330   0.992  11.390  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -0.331   0.010  11.497  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -1.652  -2.646  10.940  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -0.133  -2.319  11.795  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -1.545  -1.060  13.537  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -2.972  -1.771  12.711  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -1.462  -3.965  12.835  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -0.729  -3.134  14.207  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -3.717  -3.730  13.782  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -2.633  -4.772  14.703  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -2.242  -2.961  16.225  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -3.256  -1.973  15.380  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      -3.851  -3.308  16.144  1.00  0.00           H  
ATOM     42  N   LYS A   3       0.797  -1.178   9.460  1.00  0.00           N  
ATOM     43  CA  LYS A   3       1.494  -1.372   8.209  1.00  0.00           C  
ATOM     44  C   LYS A   3       1.006  -2.648   7.542  1.00  0.00           C  
ATOM     45  O   LYS A   3       0.278  -3.431   8.149  1.00  0.00           O  
ATOM     46  CB  LYS A   3       2.994  -1.360   8.490  1.00  0.00           C  
ATOM     47  CG  LYS A   3       3.371  -0.010   9.111  1.00  0.00           C  
ATOM     48  CD  LYS A   3       4.830  -0.021   9.567  1.00  0.00           C  
ATOM     49  CE  LYS A   3       5.900   0.165   8.490  1.00  0.00           C  
ATOM     50  NZ  LYS A   3       7.155  -0.489   8.918  1.00  0.00           N  
ATOM     51  H   LYS A   3       1.279  -1.457  10.301  1.00  0.00           H  
ATOM     52  HA  LYS A   3       1.279  -0.556   7.530  1.00  0.00           H  
ATOM     53  HB2 LYS A   3       3.245  -2.169   9.173  1.00  0.00           H  
ATOM     54  HB3 LYS A   3       3.536  -1.507   7.561  1.00  0.00           H  
ATOM     55  HG2 LYS A   3       3.124   0.789   8.419  1.00  0.00           H  
ATOM     56  HG3 LYS A   3       2.783   0.159  10.013  1.00  0.00           H  
ATOM     57  HD2 LYS A   3       4.974   0.752  10.326  1.00  0.00           H  
ATOM     58  HD3 LYS A   3       4.981  -0.993  10.032  1.00  0.00           H  
ATOM     59  HE2 LYS A   3       5.567  -0.260   7.546  1.00  0.00           H  
ATOM     60  HE3 LYS A   3       6.075   1.233   8.353  1.00  0.00           H  
ATOM     61  HZ1 LYS A   3       7.274  -0.383   9.931  1.00  0.00           H  
ATOM     62  HZ2 LYS A   3       7.090  -1.487   8.790  1.00  0.00           H  
ATOM     63  HZ3 LYS A   3       7.961  -0.126   8.433  1.00  0.00           H  
ATOM     64  N   TYR A   4       1.412  -2.855   6.293  1.00  0.00           N  
ATOM     65  CA  TYR A   4       0.995  -4.009   5.507  1.00  0.00           C  
ATOM     66  C   TYR A   4       2.106  -4.446   4.565  1.00  0.00           C  
ATOM     67  O   TYR A   4       2.836  -3.599   4.055  1.00  0.00           O  
ATOM     68  CB  TYR A   4      -0.232  -3.649   4.668  1.00  0.00           C  
ATOM     69  CG  TYR A   4      -1.540  -3.712   5.421  1.00  0.00           C  
ATOM     70  CD1 TYR A   4      -2.004  -2.613   6.159  1.00  0.00           C  
ATOM     71  CD2 TYR A   4      -2.259  -4.915   5.441  1.00  0.00           C  
ATOM     72  CE1 TYR A   4      -3.145  -2.745   6.966  1.00  0.00           C  
ATOM     73  CE2 TYR A   4      -3.338  -5.078   6.328  1.00  0.00           C  
ATOM     74  CZ  TYR A   4      -3.742  -4.003   7.140  1.00  0.00           C  
ATOM     75  OH  TYR A   4      -4.803  -4.138   7.984  1.00  0.00           O  
ATOM     76  H   TYR A   4       2.026  -2.163   5.873  1.00  0.00           H  
ATOM     77  HA  TYR A   4       0.757  -4.825   6.187  1.00  0.00           H  
ATOM     78  HB2 TYR A   4      -0.076  -2.656   4.259  1.00  0.00           H  
ATOM     79  HB3 TYR A   4      -0.299  -4.338   3.826  1.00  0.00           H  
ATOM     80  HD1 TYR A   4      -1.479  -1.673   6.116  1.00  0.00           H  
ATOM     81  HD2 TYR A   4      -1.965  -5.703   4.765  1.00  0.00           H  
ATOM     82  HE1 TYR A   4      -3.507  -1.892   7.511  1.00  0.00           H  
ATOM     83  HE2 TYR A   4      -3.827  -6.037   6.417  1.00  0.00           H  
ATOM     84  HH  TYR A   4      -4.537  -4.505   8.849  1.00  0.00           H  
ATOM     85  N   THR A   5       2.211  -5.749   4.293  1.00  0.00           N  
ATOM     86  CA  THR A   5       3.059  -6.243   3.217  1.00  0.00           C  
ATOM     87  C   THR A   5       2.547  -5.768   1.847  1.00  0.00           C  
ATOM     88  O   THR A   5       1.402  -5.335   1.721  1.00  0.00           O  
ATOM     89  CB  THR A   5       3.136  -7.777   3.287  1.00  0.00           C  
ATOM     90  OG1 THR A   5       1.870  -8.353   3.023  1.00  0.00           O  
ATOM     91  CG2 THR A   5       3.631  -8.241   4.664  1.00  0.00           C  
ATOM     92  H   THR A   5       1.596  -6.416   4.768  1.00  0.00           H  
ATOM     93  HA  THR A   5       4.064  -5.848   3.356  1.00  0.00           H  
ATOM     94  HB  THR A   5       3.845  -8.136   2.539  1.00  0.00           H  
ATOM     95  HG1 THR A   5       1.707  -8.330   2.072  1.00  0.00           H  
ATOM     96 HG21 THR A   5       4.562  -7.733   4.917  1.00  0.00           H  
ATOM     97 HG22 THR A   5       2.890  -8.033   5.436  1.00  0.00           H  
ATOM     98 HG23 THR A   5       3.811  -9.316   4.643  1.00  0.00           H  
ATOM     99  N   CYS A   6       3.397  -5.903   0.820  1.00  0.00           N  
ATOM    100  CA  CYS A   6       2.988  -5.923  -0.581  1.00  0.00           C  
ATOM    101  C   CYS A   6       2.217  -7.235  -0.777  1.00  0.00           C  
ATOM    102  O   CYS A   6       1.055  -7.343  -0.401  1.00  0.00           O  
ATOM    103  CB  CYS A   6       4.229  -5.768  -1.453  1.00  0.00           C  
ATOM    104  SG  CYS A   6       4.025  -6.216  -3.212  1.00  0.00           S  
ATOM    105  H   CYS A   6       4.339  -6.198   1.018  1.00  0.00           H  
ATOM    106  HA  CYS A   6       2.308  -5.095  -0.786  1.00  0.00           H  
ATOM    107  HB2 CYS A   6       4.553  -4.729  -1.409  1.00  0.00           H  
ATOM    108  HB3 CYS A   6       5.031  -6.391  -1.055  1.00  0.00           H  
ATOM    109  N   THR A   7       2.898  -8.257  -1.289  1.00  0.00           N  
ATOM    110  CA  THR A   7       2.379  -9.578  -1.589  1.00  0.00           C  
ATOM    111  C   THR A   7       3.573 -10.452  -1.990  1.00  0.00           C  
ATOM    112  O   THR A   7       3.685 -11.587  -1.531  1.00  0.00           O  
ATOM    113  CB  THR A   7       1.257  -9.514  -2.650  1.00  0.00           C  
ATOM    114  OG1 THR A   7       0.568 -10.744  -2.689  1.00  0.00           O  
ATOM    115  CG2 THR A   7       1.743  -9.168  -4.061  1.00  0.00           C  
ATOM    116  H   THR A   7       3.849  -8.063  -1.559  1.00  0.00           H  
ATOM    117  HA  THR A   7       1.949  -9.982  -0.671  1.00  0.00           H  
ATOM    118  HB  THR A   7       0.522  -8.761  -2.363  1.00  0.00           H  
ATOM    119  HG1 THR A   7       0.034 -10.803  -1.888  1.00  0.00           H  
ATOM    120 HG21 THR A   7       2.305  -8.236  -4.049  1.00  0.00           H  
ATOM    121 HG22 THR A   7       2.363  -9.968  -4.465  1.00  0.00           H  
ATOM    122 HG23 THR A   7       0.879  -9.039  -4.712  1.00  0.00           H  
ATOM    123  N   VAL A   8       4.507  -9.906  -2.789  1.00  0.00           N  
ATOM    124  CA  VAL A   8       5.723 -10.621  -3.169  1.00  0.00           C  
ATOM    125  C   VAL A   8       6.952  -9.723  -3.374  1.00  0.00           C  
ATOM    126  O   VAL A   8       8.048 -10.147  -3.018  1.00  0.00           O  
ATOM    127  CB  VAL A   8       5.446 -11.547  -4.370  1.00  0.00           C  
ATOM    128  CG1 VAL A   8       5.255 -10.776  -5.681  1.00  0.00           C  
ATOM    129  CG2 VAL A   8       6.563 -12.587  -4.539  1.00  0.00           C  
ATOM    130  H   VAL A   8       4.344  -8.980  -3.161  1.00  0.00           H  
ATOM    131  HA  VAL A   8       5.989 -11.268  -2.330  1.00  0.00           H  
ATOM    132  HB  VAL A   8       4.527 -12.099  -4.166  1.00  0.00           H  
ATOM    133 HG11 VAL A   8       4.510  -9.991  -5.555  1.00  0.00           H  
ATOM    134 HG12 VAL A   8       6.195 -10.330  -6.005  1.00  0.00           H  
ATOM    135 HG13 VAL A   8       4.911 -11.464  -6.455  1.00  0.00           H  
ATOM    136 HG21 VAL A   8       6.691 -13.148  -3.613  1.00  0.00           H  
ATOM    137 HG22 VAL A   8       6.296 -13.284  -5.334  1.00  0.00           H  
ATOM    138 HG23 VAL A   8       7.505 -12.103  -4.796  1.00  0.00           H  
ATOM    139  N   CYS A   9       6.824  -8.521  -3.959  1.00  0.00           N  
ATOM    140  CA  CYS A   9       8.013  -7.758  -4.346  1.00  0.00           C  
ATOM    141  C   CYS A   9       8.832  -7.343  -3.118  1.00  0.00           C  
ATOM    142  O   CYS A   9      10.057  -7.441  -3.119  1.00  0.00           O  
ATOM    143  CB  CYS A   9       7.655  -6.602  -5.249  1.00  0.00           C  
ATOM    144  SG  CYS A   9       6.923  -5.209  -4.351  1.00  0.00           S  
ATOM    145  H   CYS A   9       5.921  -8.144  -4.209  1.00  0.00           H  
ATOM    146  HA  CYS A   9       8.644  -8.424  -4.938  1.00  0.00           H  
ATOM    147  HB2 CYS A   9       8.560  -6.242  -5.739  1.00  0.00           H  
ATOM    148  HB3 CYS A   9       6.961  -6.940  -6.019  1.00  0.00           H  
ATOM    149  N   GLY A  10       8.133  -6.917  -2.062  1.00  0.00           N  
ATOM    150  CA  GLY A  10       8.707  -6.570  -0.772  1.00  0.00           C  
ATOM    151  C   GLY A  10       8.655  -5.066  -0.515  1.00  0.00           C  
ATOM    152  O   GLY A  10       9.640  -4.483  -0.068  1.00  0.00           O  
ATOM    153  H   GLY A  10       7.146  -6.777  -2.221  1.00  0.00           H  
ATOM    154  HA2 GLY A  10       8.130  -7.070   0.005  1.00  0.00           H  
ATOM    155  HA3 GLY A  10       9.741  -6.909  -0.701  1.00  0.00           H  
ATOM    156  N   TYR A  11       7.494  -4.444  -0.747  1.00  0.00           N  
ATOM    157  CA  TYR A  11       7.259  -3.030  -0.490  1.00  0.00           C  
ATOM    158  C   TYR A  11       6.209  -2.891   0.616  1.00  0.00           C  
ATOM    159  O   TYR A  11       5.011  -2.851   0.350  1.00  0.00           O  
ATOM    160  CB  TYR A  11       6.867  -2.324  -1.801  1.00  0.00           C  
ATOM    161  CG  TYR A  11       7.595  -1.015  -2.021  1.00  0.00           C  
ATOM    162  CD1 TYR A  11       7.332   0.088  -1.189  1.00  0.00           C  
ATOM    163  CD2 TYR A  11       8.614  -0.937  -2.988  1.00  0.00           C  
ATOM    164  CE1 TYR A  11       8.066   1.277  -1.346  1.00  0.00           C  
ATOM    165  CE2 TYR A  11       9.355   0.246  -3.133  1.00  0.00           C  
ATOM    166  CZ  TYR A  11       9.066   1.361  -2.330  1.00  0.00           C  
ATOM    167  OH  TYR A  11       9.759   2.520  -2.511  1.00  0.00           O  
ATOM    168  H   TYR A  11       6.737  -4.962  -1.167  1.00  0.00           H  
ATOM    169  HA  TYR A  11       8.178  -2.562  -0.133  1.00  0.00           H  
ATOM    170  HB2 TYR A  11       7.113  -2.974  -2.639  1.00  0.00           H  
ATOM    171  HB3 TYR A  11       5.793  -2.142  -1.857  1.00  0.00           H  
ATOM    172  HD1 TYR A  11       6.563   0.027  -0.431  1.00  0.00           H  
ATOM    173  HD2 TYR A  11       8.845  -1.791  -3.610  1.00  0.00           H  
ATOM    174  HE1 TYR A  11       7.840   2.126  -0.717  1.00  0.00           H  
ATOM    175  HE2 TYR A  11      10.156   0.287  -3.854  1.00  0.00           H  
ATOM    176  HH  TYR A  11       9.428   3.238  -1.969  1.00  0.00           H  
ATOM    177  N   ILE A  12       6.646  -2.853   1.879  1.00  0.00           N  
ATOM    178  CA  ILE A  12       5.724  -2.654   2.991  1.00  0.00           C  
ATOM    179  C   ILE A  12       5.075  -1.272   2.879  1.00  0.00           C  
ATOM    180  O   ILE A  12       5.771  -0.260   2.812  1.00  0.00           O  
ATOM    181  CB  ILE A  12       6.421  -2.897   4.348  1.00  0.00           C  
ATOM    182  CG1 ILE A  12       6.422  -4.416   4.599  1.00  0.00           C  
ATOM    183  CG2 ILE A  12       5.727  -2.156   5.510  1.00  0.00           C  
ATOM    184  CD1 ILE A  12       7.356  -4.866   5.726  1.00  0.00           C  
ATOM    185  H   ILE A  12       7.636  -2.891   2.062  1.00  0.00           H  
ATOM    186  HA  ILE A  12       4.941  -3.402   2.879  1.00  0.00           H  
ATOM    187  HB  ILE A  12       7.449  -2.537   4.289  1.00  0.00           H  
ATOM    188 HG12 ILE A  12       5.409  -4.736   4.840  1.00  0.00           H  
ATOM    189 HG13 ILE A  12       6.737  -4.930   3.690  1.00  0.00           H  
ATOM    190 HG21 ILE A  12       4.674  -2.430   5.561  1.00  0.00           H  
ATOM    191 HG22 ILE A  12       6.197  -2.402   6.460  1.00  0.00           H  
ATOM    192 HG23 ILE A  12       5.805  -1.074   5.386  1.00  0.00           H  
ATOM    193 HD11 ILE A  12       8.379  -4.567   5.499  1.00  0.00           H  
ATOM    194 HD12 ILE A  12       7.053  -4.441   6.681  1.00  0.00           H  
ATOM    195 HD13 ILE A  12       7.313  -5.953   5.805  1.00  0.00           H  
ATOM    196  N   TYR A  13       3.743  -1.240   2.886  1.00  0.00           N  
ATOM    197  CA  TYR A  13       2.958  -0.021   2.934  1.00  0.00           C  
ATOM    198  C   TYR A  13       2.883   0.446   4.387  1.00  0.00           C  
ATOM    199  O   TYR A  13       2.679  -0.377   5.285  1.00  0.00           O  
ATOM    200  CB  TYR A  13       1.556  -0.320   2.395  1.00  0.00           C  
ATOM    201  CG  TYR A  13       0.594   0.849   2.484  1.00  0.00           C  
ATOM    202  CD1 TYR A  13      -0.117   1.092   3.671  1.00  0.00           C  
ATOM    203  CD2 TYR A  13       0.440   1.723   1.398  1.00  0.00           C  
ATOM    204  CE1 TYR A  13      -0.934   2.228   3.779  1.00  0.00           C  
ATOM    205  CE2 TYR A  13      -0.205   2.962   1.587  1.00  0.00           C  
ATOM    206  CZ  TYR A  13      -0.893   3.223   2.787  1.00  0.00           C  
ATOM    207  OH  TYR A  13      -1.686   4.332   2.896  1.00  0.00           O  
ATOM    208  H   TYR A  13       3.254  -2.118   3.030  1.00  0.00           H  
ATOM    209  HA  TYR A  13       3.421   0.747   2.310  1.00  0.00           H  
ATOM    210  HB2 TYR A  13       1.644  -0.639   1.356  1.00  0.00           H  
ATOM    211  HB3 TYR A  13       1.150  -1.147   2.975  1.00  0.00           H  
ATOM    212  HD1 TYR A  13      -0.091   0.365   4.467  1.00  0.00           H  
ATOM    213  HD2 TYR A  13       0.766   1.396   0.419  1.00  0.00           H  
ATOM    214  HE1 TYR A  13      -1.611   2.312   4.608  1.00  0.00           H  
ATOM    215  HE2 TYR A  13      -0.237   3.670   0.774  1.00  0.00           H  
ATOM    216  HH  TYR A  13      -2.299   4.354   3.646  1.00  0.00           H  
ATOM    217  N   ASN A  14       3.007   1.760   4.614  1.00  0.00           N  
ATOM    218  CA  ASN A  14       2.844   2.376   5.923  1.00  0.00           C  
ATOM    219  C   ASN A  14       1.758   3.444   5.873  1.00  0.00           C  
ATOM    220  O   ASN A  14       1.939   4.453   5.200  1.00  0.00           O  
ATOM    221  CB  ASN A  14       4.174   2.969   6.397  1.00  0.00           C  
ATOM    222  CG  ASN A  14       4.091   3.463   7.839  1.00  0.00           C  
ATOM    223  OD1 ASN A  14       3.049   3.401   8.482  1.00  0.00           O  
ATOM    224  ND2 ASN A  14       5.205   3.905   8.391  1.00  0.00           N  
ATOM    225  H   ASN A  14       3.155   2.381   3.829  1.00  0.00           H  
ATOM    226  HA  ASN A  14       2.531   1.626   6.631  1.00  0.00           H  
ATOM    227  HB2 ASN A  14       4.946   2.202   6.354  1.00  0.00           H  
ATOM    228  HB3 ASN A  14       4.473   3.780   5.737  1.00  0.00           H  
ATOM    229 HD21 ASN A  14       5.877   4.347   7.747  1.00  0.00           H  
ATOM    230 HD22 ASN A  14       5.184   4.184   9.354  1.00  0.00           H  
ATOM    231  N   PRO A  15       0.628   3.267   6.571  1.00  0.00           N  
ATOM    232  CA  PRO A  15      -0.477   4.196   6.463  1.00  0.00           C  
ATOM    233  C   PRO A  15      -0.132   5.546   7.042  1.00  0.00           C  
ATOM    234  O   PRO A  15      -0.517   6.554   6.463  1.00  0.00           O  
ATOM    235  CB  PRO A  15      -1.662   3.572   7.193  1.00  0.00           C  
ATOM    236  CG  PRO A  15      -1.024   2.539   8.115  1.00  0.00           C  
ATOM    237  CD  PRO A  15       0.337   2.199   7.512  1.00  0.00           C  
ATOM    238  HA  PRO A  15      -0.700   4.382   5.418  1.00  0.00           H  
ATOM    239  HB2 PRO A  15      -2.246   4.307   7.745  1.00  0.00           H  
ATOM    240  HB3 PRO A  15      -2.316   3.074   6.486  1.00  0.00           H  
ATOM    241  HG2 PRO A  15      -0.882   2.970   9.108  1.00  0.00           H  
ATOM    242  HG3 PRO A  15      -1.654   1.664   8.164  1.00  0.00           H  
ATOM    243  HD2 PRO A  15       1.053   2.156   8.328  1.00  0.00           H  
ATOM    244  HD3 PRO A  15       0.353   1.234   7.007  1.00  0.00           H  
ATOM    245  N   GLU A  16       0.597   5.584   8.154  1.00  0.00           N  
ATOM    246  CA  GLU A  16       0.958   6.838   8.781  1.00  0.00           C  
ATOM    247  C   GLU A  16       1.776   7.714   7.828  1.00  0.00           C  
ATOM    248  O   GLU A  16       1.663   8.938   7.858  1.00  0.00           O  
ATOM    249  CB  GLU A  16       1.689   6.536  10.084  1.00  0.00           C  
ATOM    250  CG  GLU A  16       0.741   5.823  11.064  1.00  0.00           C  
ATOM    251  CD  GLU A  16       1.159   6.005  12.517  1.00  0.00           C  
ATOM    252  OE1 GLU A  16       1.218   7.178  12.944  1.00  0.00           O  
ATOM    253  OE2 GLU A  16       1.383   4.968  13.177  1.00  0.00           O  
ATOM    254  H   GLU A  16       0.986   4.738   8.549  1.00  0.00           H  
ATOM    255  HA  GLU A  16       0.050   7.386   9.028  1.00  0.00           H  
ATOM    256  HB2 GLU A  16       2.568   5.923   9.897  1.00  0.00           H  
ATOM    257  HB3 GLU A  16       2.023   7.487  10.487  1.00  0.00           H  
ATOM    258  HG2 GLU A  16      -0.263   6.236  10.979  1.00  0.00           H  
ATOM    259  HG3 GLU A  16       0.702   4.758  10.835  1.00  0.00           H  
ATOM    260  N   ASP A  17       2.546   7.071   6.948  1.00  0.00           N  
ATOM    261  CA  ASP A  17       3.327   7.746   5.919  1.00  0.00           C  
ATOM    262  C   ASP A  17       2.471   7.952   4.667  1.00  0.00           C  
ATOM    263  O   ASP A  17       2.651   8.920   3.929  1.00  0.00           O  
ATOM    264  CB  ASP A  17       4.551   6.894   5.563  1.00  0.00           C  
ATOM    265  CG  ASP A  17       5.593   6.751   6.667  1.00  0.00           C  
ATOM    266  OD1 ASP A  17       5.774   7.722   7.431  1.00  0.00           O  
ATOM    267  OD2 ASP A  17       6.203   5.657   6.726  1.00  0.00           O  
ATOM    268  H   ASP A  17       2.470   6.063   6.911  1.00  0.00           H  
ATOM    269  HA  ASP A  17       3.661   8.726   6.262  1.00  0.00           H  
ATOM    270  HB2 ASP A  17       4.194   5.912   5.272  1.00  0.00           H  
ATOM    271  HB3 ASP A  17       5.048   7.345   4.707  1.00  0.00           H  
ATOM    272  N   GLY A  18       1.541   7.029   4.414  1.00  0.00           N  
ATOM    273  CA  GLY A  18       0.845   6.909   3.155  1.00  0.00           C  
ATOM    274  C   GLY A  18       1.819   6.571   2.028  1.00  0.00           C  
ATOM    275  O   GLY A  18       2.928   6.097   2.266  1.00  0.00           O  
ATOM    276  H   GLY A  18       1.426   6.252   5.050  1.00  0.00           H  
ATOM    277  HA2 GLY A  18       0.127   6.101   3.263  1.00  0.00           H  
ATOM    278  HA3 GLY A  18       0.317   7.835   2.936  1.00  0.00           H  
ATOM    279  N   ASP A  19       1.392   6.851   0.798  1.00  0.00           N  
ATOM    280  CA  ASP A  19       2.202   6.798  -0.410  1.00  0.00           C  
ATOM    281  C   ASP A  19       1.814   8.006  -1.282  1.00  0.00           C  
ATOM    282  O   ASP A  19       1.311   7.849  -2.401  1.00  0.00           O  
ATOM    283  CB  ASP A  19       1.993   5.431  -1.101  1.00  0.00           C  
ATOM    284  CG  ASP A  19       3.165   4.484  -0.885  1.00  0.00           C  
ATOM    285  OD1 ASP A  19       4.284   4.889  -1.265  1.00  0.00           O  
ATOM    286  OD2 ASP A  19       2.910   3.360  -0.401  1.00  0.00           O  
ATOM    287  H   ASP A  19       0.487   7.299   0.713  1.00  0.00           H  
ATOM    288  HA  ASP A  19       3.254   6.921  -0.151  1.00  0.00           H  
ATOM    289  HB2 ASP A  19       1.090   4.951  -0.730  1.00  0.00           H  
ATOM    290  HB3 ASP A  19       1.887   5.531  -2.174  1.00  0.00           H  
ATOM    291  N   PRO A  20       2.005   9.241  -0.784  1.00  0.00           N  
ATOM    292  CA  PRO A  20       1.496  10.437  -1.440  1.00  0.00           C  
ATOM    293  C   PRO A  20       2.135  10.629  -2.808  1.00  0.00           C  
ATOM    294  O   PRO A  20       1.482  11.122  -3.724  1.00  0.00           O  
ATOM    295  CB  PRO A  20       1.792  11.607  -0.500  1.00  0.00           C  
ATOM    296  CG  PRO A  20       2.923  11.090   0.389  1.00  0.00           C  
ATOM    297  CD  PRO A  20       2.658   9.587   0.469  1.00  0.00           C  
ATOM    298  HA  PRO A  20       0.417  10.360  -1.578  1.00  0.00           H  
ATOM    299  HB2 PRO A  20       2.083  12.506  -1.049  1.00  0.00           H  
ATOM    300  HB3 PRO A  20       0.911  11.807   0.111  1.00  0.00           H  
ATOM    301  HG2 PRO A  20       3.879  11.265  -0.110  1.00  0.00           H  
ATOM    302  HG3 PRO A  20       2.922  11.560   1.373  1.00  0.00           H  
ATOM    303  HD2 PRO A  20       3.597   9.052   0.619  1.00  0.00           H  
ATOM    304  HD3 PRO A  20       1.981   9.383   1.297  1.00  0.00           H  
ATOM    305  N   ASP A  21       3.383  10.181  -2.961  1.00  0.00           N  
ATOM    306  CA  ASP A  21       4.134  10.265  -4.196  1.00  0.00           C  
ATOM    307  C   ASP A  21       3.400   9.504  -5.304  1.00  0.00           C  
ATOM    308  O   ASP A  21       3.531   9.823  -6.484  1.00  0.00           O  
ATOM    309  CB  ASP A  21       5.525   9.662  -3.948  1.00  0.00           C  
ATOM    310  CG  ASP A  21       6.436  10.512  -3.064  1.00  0.00           C  
ATOM    311  OD1 ASP A  21       5.930  11.479  -2.455  1.00  0.00           O  
ATOM    312  OD2 ASP A  21       7.633  10.161  -3.002  1.00  0.00           O  
ATOM    313  H   ASP A  21       3.870   9.733  -2.199  1.00  0.00           H  
ATOM    314  HA  ASP A  21       4.231  11.313  -4.484  1.00  0.00           H  
ATOM    315  HB2 ASP A  21       5.433   8.671  -3.503  1.00  0.00           H  
ATOM    316  HB3 ASP A  21       6.019   9.553  -4.907  1.00  0.00           H  
ATOM    317  N   ASN A  22       2.634   8.484  -4.907  1.00  0.00           N  
ATOM    318  CA  ASN A  22       1.924   7.564  -5.782  1.00  0.00           C  
ATOM    319  C   ASN A  22       0.442   7.912  -5.848  1.00  0.00           C  
ATOM    320  O   ASN A  22      -0.219   7.613  -6.839  1.00  0.00           O  
ATOM    321  CB  ASN A  22       2.125   6.139  -5.265  1.00  0.00           C  
ATOM    322  CG  ASN A  22       3.603   5.837  -5.051  1.00  0.00           C  
ATOM    323  OD1 ASN A  22       4.297   5.413  -5.969  1.00  0.00           O  
ATOM    324  ND2 ASN A  22       4.094   6.066  -3.837  1.00  0.00           N  
ATOM    325  H   ASN A  22       2.567   8.310  -3.913  1.00  0.00           H  
ATOM    326  HA  ASN A  22       2.316   7.638  -6.791  1.00  0.00           H  
ATOM    327  HB2 ASN A  22       1.593   6.028  -4.324  1.00  0.00           H  
ATOM    328  HB3 ASN A  22       1.708   5.425  -5.972  1.00  0.00           H  
ATOM    329 HD21 ASN A  22       3.506   6.377  -3.075  1.00  0.00           H  
ATOM    330 HD22 ASN A  22       5.038   5.786  -3.614  1.00  0.00           H  
ATOM    331  N   GLY A  23      -0.071   8.548  -4.793  1.00  0.00           N  
ATOM    332  CA  GLY A  23      -1.398   9.148  -4.765  1.00  0.00           C  
ATOM    333  C   GLY A  23      -2.181   8.860  -3.481  1.00  0.00           C  
ATOM    334  O   GLY A  23      -3.377   9.137  -3.424  1.00  0.00           O  
ATOM    335  H   GLY A  23       0.569   8.743  -4.035  1.00  0.00           H  
ATOM    336  HA2 GLY A  23      -1.268  10.224  -4.862  1.00  0.00           H  
ATOM    337  HA3 GLY A  23      -1.993   8.797  -5.609  1.00  0.00           H  
ATOM    338  N   VAL A  24      -1.537   8.309  -2.448  1.00  0.00           N  
ATOM    339  CA  VAL A  24      -2.188   7.889  -1.214  1.00  0.00           C  
ATOM    340  C   VAL A  24      -1.707   8.786  -0.077  1.00  0.00           C  
ATOM    341  O   VAL A  24      -0.553   8.721   0.324  1.00  0.00           O  
ATOM    342  CB  VAL A  24      -1.850   6.415  -0.975  1.00  0.00           C  
ATOM    343  CG1 VAL A  24      -2.318   5.933   0.393  1.00  0.00           C  
ATOM    344  CG2 VAL A  24      -2.505   5.539  -2.047  1.00  0.00           C  
ATOM    345  H   VAL A  24      -0.547   8.105  -2.527  1.00  0.00           H  
ATOM    346  HA  VAL A  24      -3.273   7.969  -1.280  1.00  0.00           H  
ATOM    347  HB  VAL A  24      -0.772   6.302  -1.028  1.00  0.00           H  
ATOM    348 HG11 VAL A  24      -3.365   6.193   0.529  1.00  0.00           H  
ATOM    349 HG12 VAL A  24      -2.208   4.852   0.442  1.00  0.00           H  
ATOM    350 HG13 VAL A  24      -1.714   6.387   1.178  1.00  0.00           H  
ATOM    351 HG21 VAL A  24      -2.210   5.879  -3.037  1.00  0.00           H  
ATOM    352 HG22 VAL A  24      -2.186   4.505  -1.916  1.00  0.00           H  
ATOM    353 HG23 VAL A  24      -3.591   5.593  -1.964  1.00  0.00           H  
ATOM    354  N   ASN A  25      -2.579   9.644   0.444  1.00  0.00           N  
ATOM    355  CA  ASN A  25      -2.208  10.592   1.488  1.00  0.00           C  
ATOM    356  C   ASN A  25      -1.787   9.863   2.771  1.00  0.00           C  
ATOM    357  O   ASN A  25      -2.230   8.738   3.004  1.00  0.00           O  
ATOM    358  CB  ASN A  25      -3.389  11.532   1.762  1.00  0.00           C  
ATOM    359  CG  ASN A  25      -3.422  12.694   0.776  1.00  0.00           C  
ATOM    360  OD1 ASN A  25      -3.105  13.823   1.130  1.00  0.00           O  
ATOM    361  ND2 ASN A  25      -3.789  12.433  -0.476  1.00  0.00           N  
ATOM    362  H   ASN A  25      -3.536   9.596   0.141  1.00  0.00           H  
ATOM    363  HA  ASN A  25      -1.359  11.172   1.124  1.00  0.00           H  
ATOM    364  HB2 ASN A  25      -4.331  10.982   1.732  1.00  0.00           H  
ATOM    365  HB3 ASN A  25      -3.289  11.948   2.763  1.00  0.00           H  
ATOM    366 HD21 ASN A  25      -4.038  11.502  -0.767  1.00  0.00           H  
ATOM    367 HD22 ASN A  25      -3.793  13.191  -1.139  1.00  0.00           H  
ATOM    368  N   PRO A  26      -0.962  10.482   3.630  1.00  0.00           N  
ATOM    369  CA  PRO A  26      -0.695   9.931   4.943  1.00  0.00           C  
ATOM    370  C   PRO A  26      -1.986   9.795   5.742  1.00  0.00           C  
ATOM    371  O   PRO A  26      -2.939  10.552   5.562  1.00  0.00           O  
ATOM    372  CB  PRO A  26       0.309  10.857   5.623  1.00  0.00           C  
ATOM    373  CG  PRO A  26       0.228  12.160   4.830  1.00  0.00           C  
ATOM    374  CD  PRO A  26      -0.286  11.754   3.447  1.00  0.00           C  
ATOM    375  HA  PRO A  26      -0.249   8.944   4.841  1.00  0.00           H  
ATOM    376  HB2 PRO A  26       0.090  11.008   6.682  1.00  0.00           H  
ATOM    377  HB3 PRO A  26       1.303  10.426   5.524  1.00  0.00           H  
ATOM    378  HG2 PRO A  26      -0.494  12.825   5.307  1.00  0.00           H  
ATOM    379  HG3 PRO A  26       1.212  12.628   4.780  1.00  0.00           H  
ATOM    380  HD2 PRO A  26      -0.949  12.528   3.058  1.00  0.00           H  
ATOM    381  HD3 PRO A  26       0.558  11.610   2.771  1.00  0.00           H  
ATOM    382  N   GLY A  27      -2.004   8.788   6.606  1.00  0.00           N  
ATOM    383  CA  GLY A  27      -3.151   8.400   7.397  1.00  0.00           C  
ATOM    384  C   GLY A  27      -4.205   7.664   6.579  1.00  0.00           C  
ATOM    385  O   GLY A  27      -5.325   7.520   7.064  1.00  0.00           O  
ATOM    386  H   GLY A  27      -1.189   8.187   6.643  1.00  0.00           H  
ATOM    387  HA2 GLY A  27      -2.811   7.731   8.184  1.00  0.00           H  
ATOM    388  HA3 GLY A  27      -3.609   9.279   7.851  1.00  0.00           H  
ATOM    389  N   THR A  28      -3.887   7.167   5.375  1.00  0.00           N  
ATOM    390  CA  THR A  28      -4.859   6.415   4.622  1.00  0.00           C  
ATOM    391  C   THR A  28      -4.714   4.963   5.033  1.00  0.00           C  
ATOM    392  O   THR A  28      -3.676   4.344   4.793  1.00  0.00           O  
ATOM    393  CB  THR A  28      -4.619   6.602   3.125  1.00  0.00           C  
ATOM    394  OG1 THR A  28      -4.783   7.957   2.768  1.00  0.00           O  
ATOM    395  CG2 THR A  28      -5.631   5.790   2.336  1.00  0.00           C  
ATOM    396  H   THR A  28      -2.949   7.160   4.991  1.00  0.00           H  
ATOM    397  HA  THR A  28      -5.871   6.748   4.864  1.00  0.00           H  
ATOM    398  HB  THR A  28      -3.612   6.258   2.885  1.00  0.00           H  
ATOM    399  HG1 THR A  28      -3.991   8.428   3.053  1.00  0.00           H  
ATOM    400 HG21 THR A  28      -6.633   6.033   2.681  1.00  0.00           H  
ATOM    401 HG22 THR A  28      -5.541   6.022   1.278  1.00  0.00           H  
ATOM    402 HG23 THR A  28      -5.427   4.736   2.497  1.00  0.00           H  
ATOM    403  N   ASP A  29      -5.768   4.427   5.639  1.00  0.00           N  
ATOM    404  CA  ASP A  29      -5.865   3.014   5.913  1.00  0.00           C  
ATOM    405  C   ASP A  29      -5.745   2.256   4.605  1.00  0.00           C  
ATOM    406  O   ASP A  29      -6.386   2.613   3.620  1.00  0.00           O  
ATOM    407  CB  ASP A  29      -7.209   2.699   6.559  1.00  0.00           C  
ATOM    408  CG  ASP A  29      -7.207   1.345   7.239  1.00  0.00           C  
ATOM    409  OD1 ASP A  29      -6.584   0.412   6.687  1.00  0.00           O  
ATOM    410  OD2 ASP A  29      -7.696   1.252   8.387  1.00  0.00           O  
ATOM    411  H   ASP A  29      -6.579   5.006   5.779  1.00  0.00           H  
ATOM    412  HA  ASP A  29      -5.060   2.734   6.589  1.00  0.00           H  
ATOM    413  HB2 ASP A  29      -7.430   3.463   7.287  1.00  0.00           H  
ATOM    414  HB3 ASP A  29      -7.984   2.727   5.801  1.00  0.00           H  
ATOM    415  N   PHE A  30      -4.963   1.184   4.618  1.00  0.00           N  
ATOM    416  CA  PHE A  30      -4.871   0.240   3.525  1.00  0.00           C  
ATOM    417  C   PHE A  30      -6.247  -0.116   2.966  1.00  0.00           C  
ATOM    418  O   PHE A  30      -6.406  -0.289   1.753  1.00  0.00           O  
ATOM    419  CB  PHE A  30      -4.157  -1.017   4.019  1.00  0.00           C  
ATOM    420  CG  PHE A  30      -3.449  -1.743   2.905  1.00  0.00           C  
ATOM    421  CD1 PHE A  30      -4.184  -2.384   1.896  1.00  0.00           C  
ATOM    422  CD2 PHE A  30      -2.060  -1.605   2.774  1.00  0.00           C  
ATOM    423  CE1 PHE A  30      -3.533  -2.823   0.737  1.00  0.00           C  
ATOM    424  CE2 PHE A  30      -1.397  -2.140   1.663  1.00  0.00           C  
ATOM    425  CZ  PHE A  30      -2.140  -2.719   0.632  1.00  0.00           C  
ATOM    426  H   PHE A  30      -4.571   0.926   5.510  1.00  0.00           H  
ATOM    427  HA  PHE A  30      -4.284   0.704   2.732  1.00  0.00           H  
ATOM    428  HB2 PHE A  30      -3.411  -0.716   4.751  1.00  0.00           H  
ATOM    429  HB3 PHE A  30      -4.860  -1.689   4.514  1.00  0.00           H  
ATOM    430  HD1 PHE A  30      -5.244  -2.553   2.001  1.00  0.00           H  
ATOM    431  HD2 PHE A  30      -1.500  -1.115   3.547  1.00  0.00           H  
ATOM    432  HE1 PHE A  30      -4.092  -3.336  -0.024  1.00  0.00           H  
ATOM    433  HE2 PHE A  30      -0.321  -2.125   1.590  1.00  0.00           H  
ATOM    434  HZ  PHE A  30      -1.622  -3.124  -0.210  1.00  0.00           H  
ATOM    435  N   LYS A  31      -7.265  -0.241   3.824  1.00  0.00           N  
ATOM    436  CA  LYS A  31      -8.562  -0.612   3.280  1.00  0.00           C  
ATOM    437  C   LYS A  31      -9.107   0.522   2.406  1.00  0.00           C  
ATOM    438  O   LYS A  31      -9.595   0.274   1.305  1.00  0.00           O  
ATOM    439  CB  LYS A  31      -9.506  -1.095   4.374  1.00  0.00           C  
ATOM    440  CG  LYS A  31      -9.923   0.079   5.239  1.00  0.00           C  
ATOM    441  CD  LYS A  31     -10.652  -0.408   6.481  1.00  0.00           C  
ATOM    442  CE  LYS A  31     -11.073   0.828   7.285  1.00  0.00           C  
ATOM    443  NZ  LYS A  31     -11.729   0.468   8.553  1.00  0.00           N  
ATOM    444  H   LYS A  31      -7.171   0.043   4.808  1.00  0.00           H  
ATOM    445  HA  LYS A  31      -8.427  -1.479   2.648  1.00  0.00           H  
ATOM    446  HB2 LYS A  31     -10.391  -1.544   3.920  1.00  0.00           H  
ATOM    447  HB3 LYS A  31      -8.995  -1.849   4.976  1.00  0.00           H  
ATOM    448  HG2 LYS A  31      -9.046   0.641   5.534  1.00  0.00           H  
ATOM    449  HG3 LYS A  31     -10.560   0.731   4.649  1.00  0.00           H  
ATOM    450  HD2 LYS A  31     -11.510  -1.000   6.159  1.00  0.00           H  
ATOM    451  HD3 LYS A  31      -9.957  -1.036   7.041  1.00  0.00           H  
ATOM    452  HE2 LYS A  31     -10.190   1.433   7.506  1.00  0.00           H  
ATOM    453  HE3 LYS A  31     -11.752   1.438   6.683  1.00  0.00           H  
ATOM    454  HZ1 LYS A  31     -11.092  -0.071   9.122  1.00  0.00           H  
ATOM    455  HZ2 LYS A  31     -11.978   1.314   9.045  1.00  0.00           H  
ATOM    456  HZ3 LYS A  31     -12.564  -0.070   8.369  1.00  0.00           H  
ATOM    457  N   ASP A  32      -8.955   1.760   2.883  1.00  0.00           N  
ATOM    458  CA  ASP A  32      -9.456   2.976   2.266  1.00  0.00           C  
ATOM    459  C   ASP A  32      -8.668   3.317   0.998  1.00  0.00           C  
ATOM    460  O   ASP A  32      -9.155   4.093   0.178  1.00  0.00           O  
ATOM    461  CB  ASP A  32      -9.404   4.137   3.277  1.00  0.00           C  
ATOM    462  CG  ASP A  32     -10.430   4.019   4.402  1.00  0.00           C  
ATOM    463  OD1 ASP A  32     -10.324   3.052   5.189  1.00  0.00           O  
ATOM    464  OD2 ASP A  32     -11.305   4.907   4.473  1.00  0.00           O  
ATOM    465  H   ASP A  32      -8.434   1.892   3.739  1.00  0.00           H  
ATOM    466  HA  ASP A  32     -10.498   2.824   1.980  1.00  0.00           H  
ATOM    467  HB2 ASP A  32      -8.408   4.219   3.710  1.00  0.00           H  
ATOM    468  HB3 ASP A  32      -9.614   5.064   2.742  1.00  0.00           H  
ATOM    469  N   ILE A  33      -7.463   2.760   0.807  1.00  0.00           N  
ATOM    470  CA  ILE A  33      -6.716   2.939  -0.420  1.00  0.00           C  
ATOM    471  C   ILE A  33      -7.603   2.547  -1.603  1.00  0.00           C  
ATOM    472  O   ILE A  33      -8.207   1.472  -1.561  1.00  0.00           O  
ATOM    473  CB  ILE A  33      -5.475   2.058  -0.377  1.00  0.00           C  
ATOM    474  CG1 ILE A  33      -4.564   2.496   0.760  1.00  0.00           C  
ATOM    475  CG2 ILE A  33      -4.662   2.109  -1.647  1.00  0.00           C  
ATOM    476  CD1 ILE A  33      -3.213   1.786   0.742  1.00  0.00           C  
ATOM    477  H   ILE A  33      -7.036   2.151   1.490  1.00  0.00           H  
ATOM    478  HA  ILE A  33      -6.377   3.969  -0.444  1.00  0.00           H  
ATOM    479  HB  ILE A  33      -5.792   1.036  -0.268  1.00  0.00           H  
ATOM    480 HG12 ILE A  33      -4.433   3.562   0.684  1.00  0.00           H  
ATOM    481 HG13 ILE A  33      -5.049   2.321   1.701  1.00  0.00           H  
ATOM    482 HG21 ILE A  33      -5.294   1.944  -2.507  1.00  0.00           H  
ATOM    483 HG22 ILE A  33      -4.170   3.074  -1.701  1.00  0.00           H  
ATOM    484 HG23 ILE A  33      -3.939   1.304  -1.578  1.00  0.00           H  
ATOM    485 HD11 ILE A  33      -3.347   0.719   0.560  1.00  0.00           H  
ATOM    486 HD12 ILE A  33      -2.567   2.220  -0.020  1.00  0.00           H  
ATOM    487 HD13 ILE A  33      -2.753   1.912   1.712  1.00  0.00           H  
ATOM    488  N   PRO A  34      -7.654   3.364  -2.660  1.00  0.00           N  
ATOM    489  CA  PRO A  34      -8.457   3.065  -3.824  1.00  0.00           C  
ATOM    490  C   PRO A  34      -7.925   1.812  -4.516  1.00  0.00           C  
ATOM    491  O   PRO A  34      -6.716   1.621  -4.620  1.00  0.00           O  
ATOM    492  CB  PRO A  34      -8.345   4.281  -4.742  1.00  0.00           C  
ATOM    493  CG  PRO A  34      -7.245   5.176  -4.160  1.00  0.00           C  
ATOM    494  CD  PRO A  34      -6.782   4.503  -2.868  1.00  0.00           C  
ATOM    495  HA  PRO A  34      -9.497   2.918  -3.525  1.00  0.00           H  
ATOM    496  HB2 PRO A  34      -8.070   3.969  -5.746  1.00  0.00           H  
ATOM    497  HB3 PRO A  34      -9.297   4.810  -4.781  1.00  0.00           H  
ATOM    498  HG2 PRO A  34      -6.418   5.260  -4.867  1.00  0.00           H  
ATOM    499  HG3 PRO A  34      -7.644   6.166  -3.940  1.00  0.00           H  
ATOM    500  HD2 PRO A  34      -5.759   4.147  -2.972  1.00  0.00           H  
ATOM    501  HD3 PRO A  34      -6.816   5.202  -2.034  1.00  0.00           H  
ATOM    502  N   ASP A  35      -8.818   0.971  -5.033  1.00  0.00           N  
ATOM    503  CA  ASP A  35      -8.441  -0.240  -5.736  1.00  0.00           C  
ATOM    504  C   ASP A  35      -7.760   0.063  -7.075  1.00  0.00           C  
ATOM    505  O   ASP A  35      -7.140  -0.825  -7.656  1.00  0.00           O  
ATOM    506  CB  ASP A  35      -9.681  -1.135  -5.852  1.00  0.00           C  
ATOM    507  CG  ASP A  35      -9.675  -2.270  -4.829  1.00  0.00           C  
ATOM    508  OD1 ASP A  35      -9.261  -2.014  -3.673  1.00  0.00           O  
ATOM    509  OD2 ASP A  35     -10.106  -3.376  -5.218  1.00  0.00           O  
ATOM    510  H   ASP A  35      -9.806   1.139  -4.948  1.00  0.00           H  
ATOM    511  HA  ASP A  35      -7.684  -0.776  -5.167  1.00  0.00           H  
ATOM    512  HB2 ASP A  35     -10.604  -0.568  -5.730  1.00  0.00           H  
ATOM    513  HB3 ASP A  35      -9.701  -1.557  -6.849  1.00  0.00           H  
ATOM    514  N   ASP A  36      -7.819   1.315  -7.548  1.00  0.00           N  
ATOM    515  CA  ASP A  36      -7.037   1.762  -8.685  1.00  0.00           C  
ATOM    516  C   ASP A  36      -5.561   1.966  -8.328  1.00  0.00           C  
ATOM    517  O   ASP A  36      -4.719   2.002  -9.225  1.00  0.00           O  
ATOM    518  CB  ASP A  36      -7.675   3.016  -9.296  1.00  0.00           C  
ATOM    519  CG  ASP A  36      -7.538   4.269  -8.441  1.00  0.00           C  
ATOM    520  OD1 ASP A  36      -6.393   4.734  -8.267  1.00  0.00           O  
ATOM    521  OD2 ASP A  36      -8.596   4.739  -7.973  1.00  0.00           O  
ATOM    522  H   ASP A  36      -8.323   2.036  -7.056  1.00  0.00           H  
ATOM    523  HA  ASP A  36      -7.069   0.981  -9.440  1.00  0.00           H  
ATOM    524  HB2 ASP A  36      -7.177   3.212 -10.237  1.00  0.00           H  
ATOM    525  HB3 ASP A  36      -8.731   2.832  -9.497  1.00  0.00           H  
ATOM    526  N   TRP A  37      -5.228   2.068  -7.037  1.00  0.00           N  
ATOM    527  CA  TRP A  37      -3.852   2.252  -6.618  1.00  0.00           C  
ATOM    528  C   TRP A  37      -3.095   0.930  -6.754  1.00  0.00           C  
ATOM    529  O   TRP A  37      -3.652  -0.154  -6.570  1.00  0.00           O  
ATOM    530  CB  TRP A  37      -3.798   2.780  -5.185  1.00  0.00           C  
ATOM    531  CG  TRP A  37      -2.421   2.957  -4.626  1.00  0.00           C  
ATOM    532  CD1 TRP A  37      -1.591   4.007  -4.812  1.00  0.00           C  
ATOM    533  CD2 TRP A  37      -1.675   1.999  -3.828  1.00  0.00           C  
ATOM    534  NE1 TRP A  37      -0.416   3.789  -4.117  1.00  0.00           N  
ATOM    535  CE2 TRP A  37      -0.409   2.557  -3.496  1.00  0.00           C  
ATOM    536  CE3 TRP A  37      -1.951   0.699  -3.370  1.00  0.00           C  
ATOM    537  CZ2 TRP A  37       0.531   1.864  -2.719  1.00  0.00           C  
ATOM    538  CZ3 TRP A  37      -1.019  -0.010  -2.590  1.00  0.00           C  
ATOM    539  CH2 TRP A  37       0.223   0.569  -2.269  1.00  0.00           C  
ATOM    540  H   TRP A  37      -5.924   1.917  -6.318  1.00  0.00           H  
ATOM    541  HA  TRP A  37      -3.392   3.001  -7.265  1.00  0.00           H  
ATOM    542  HB2 TRP A  37      -4.356   3.712  -5.107  1.00  0.00           H  
ATOM    543  HB3 TRP A  37      -4.293   2.048  -4.553  1.00  0.00           H  
ATOM    544  HD1 TRP A  37      -1.824   4.891  -5.387  1.00  0.00           H  
ATOM    545  HE1 TRP A  37       0.346   4.447  -4.099  1.00  0.00           H  
ATOM    546  HE3 TRP A  37      -2.903   0.271  -3.650  1.00  0.00           H  
ATOM    547  HZ2 TRP A  37       1.483   2.315  -2.476  1.00  0.00           H  
ATOM    548  HZ3 TRP A  37      -1.254  -1.004  -2.239  1.00  0.00           H  
ATOM    549  HH2 TRP A  37       0.942   0.017  -1.681  1.00  0.00           H  
ATOM    550  N   VAL A  38      -1.805   1.038  -7.065  1.00  0.00           N  
ATOM    551  CA  VAL A  38      -0.905  -0.079  -7.296  1.00  0.00           C  
ATOM    552  C   VAL A  38       0.362   0.170  -6.477  1.00  0.00           C  
ATOM    553  O   VAL A  38       0.613   1.302  -6.062  1.00  0.00           O  
ATOM    554  CB  VAL A  38      -0.629  -0.198  -8.811  1.00  0.00           C  
ATOM    555  CG1 VAL A  38       0.299  -1.371  -9.154  1.00  0.00           C  
ATOM    556  CG2 VAL A  38      -1.940  -0.371  -9.594  1.00  0.00           C  
ATOM    557  H   VAL A  38      -1.390   1.960  -7.076  1.00  0.00           H  
ATOM    558  HA  VAL A  38      -1.358  -1.002  -6.935  1.00  0.00           H  
ATOM    559  HB  VAL A  38      -0.151   0.719  -9.157  1.00  0.00           H  
ATOM    560 HG11 VAL A  38      -0.064  -2.287  -8.693  1.00  0.00           H  
ATOM    561 HG12 VAL A  38       0.342  -1.511 -10.234  1.00  0.00           H  
ATOM    562 HG13 VAL A  38       1.311  -1.164  -8.809  1.00  0.00           H  
ATOM    563 HG21 VAL A  38      -2.511  -1.213  -9.202  1.00  0.00           H  
ATOM    564 HG22 VAL A  38      -2.546   0.531  -9.525  1.00  0.00           H  
ATOM    565 HG23 VAL A  38      -1.728  -0.548 -10.648  1.00  0.00           H  
ATOM    566  N   CYS A  39       1.137  -0.893  -6.242  1.00  0.00           N  
ATOM    567  CA  CYS A  39       2.472  -0.836  -5.661  1.00  0.00           C  
ATOM    568  C   CYS A  39       3.276   0.308  -6.300  1.00  0.00           C  
ATOM    569  O   CYS A  39       3.133   0.558  -7.497  1.00  0.00           O  
ATOM    570  CB  CYS A  39       3.167  -2.158  -5.906  1.00  0.00           C  
ATOM    571  SG  CYS A  39       3.764  -2.923  -4.379  1.00  0.00           S  
ATOM    572  H   CYS A  39       0.842  -1.781  -6.611  1.00  0.00           H  
ATOM    573  HA  CYS A  39       2.342  -0.665  -4.592  1.00  0.00           H  
ATOM    574  HB2 CYS A  39       2.510  -2.874  -6.400  1.00  0.00           H  
ATOM    575  HB3 CYS A  39       4.021  -1.992  -6.557  1.00  0.00           H  
ATOM    576  N   PRO A  40       4.138   1.000  -5.541  1.00  0.00           N  
ATOM    577  CA  PRO A  40       4.877   2.141  -6.051  1.00  0.00           C  
ATOM    578  C   PRO A  40       5.843   1.733  -7.166  1.00  0.00           C  
ATOM    579  O   PRO A  40       5.970   2.441  -8.162  1.00  0.00           O  
ATOM    580  CB  PRO A  40       5.598   2.732  -4.835  1.00  0.00           C  
ATOM    581  CG  PRO A  40       5.731   1.555  -3.874  1.00  0.00           C  
ATOM    582  CD  PRO A  40       4.465   0.746  -4.147  1.00  0.00           C  
ATOM    583  HA  PRO A  40       4.180   2.878  -6.453  1.00  0.00           H  
ATOM    584  HB2 PRO A  40       6.557   3.187  -5.086  1.00  0.00           H  
ATOM    585  HB3 PRO A  40       4.952   3.468  -4.359  1.00  0.00           H  
ATOM    586  HG2 PRO A  40       6.611   0.967  -4.134  1.00  0.00           H  
ATOM    587  HG3 PRO A  40       5.783   1.887  -2.836  1.00  0.00           H  
ATOM    588  HD2 PRO A  40       4.654  -0.307  -3.945  1.00  0.00           H  
ATOM    589  HD3 PRO A  40       3.655   1.110  -3.513  1.00  0.00           H  
ATOM    590  N   LEU A  41       6.545   0.607  -6.992  1.00  0.00           N  
ATOM    591  CA  LEU A  41       7.556   0.125  -7.928  1.00  0.00           C  
ATOM    592  C   LEU A  41       7.380  -1.379  -8.160  1.00  0.00           C  
ATOM    593  O   LEU A  41       8.354  -2.129  -8.167  1.00  0.00           O  
ATOM    594  CB  LEU A  41       8.962   0.459  -7.392  1.00  0.00           C  
ATOM    595  CG  LEU A  41       9.250   1.966  -7.260  1.00  0.00           C  
ATOM    596  CD1 LEU A  41      10.577   2.177  -6.524  1.00  0.00           C  
ATOM    597  CD2 LEU A  41       9.345   2.653  -8.629  1.00  0.00           C  
ATOM    598  H   LEU A  41       6.375   0.062  -6.159  1.00  0.00           H  
ATOM    599  HA  LEU A  41       7.427   0.589  -8.905  1.00  0.00           H  
ATOM    600  HB2 LEU A  41       9.070  -0.008  -6.412  1.00  0.00           H  
ATOM    601  HB3 LEU A  41       9.712   0.029  -8.058  1.00  0.00           H  
ATOM    602  HG  LEU A  41       8.468   2.441  -6.668  1.00  0.00           H  
ATOM    603 HD11 LEU A  41      11.383   1.655  -7.040  1.00  0.00           H  
ATOM    604 HD12 LEU A  41      10.812   3.241  -6.478  1.00  0.00           H  
ATOM    605 HD13 LEU A  41      10.499   1.799  -5.507  1.00  0.00           H  
ATOM    606 HD21 LEU A  41      10.128   2.187  -9.228  1.00  0.00           H  
ATOM    607 HD22 LEU A  41       8.399   2.587  -9.164  1.00  0.00           H  
ATOM    608 HD23 LEU A  41       9.583   3.708  -8.492  1.00  0.00           H  
ATOM    609  N   CYS A  42       6.138  -1.822  -8.365  1.00  0.00           N  
ATOM    610  CA  CYS A  42       5.787  -3.212  -8.616  1.00  0.00           C  
ATOM    611  C   CYS A  42       4.426  -3.184  -9.314  1.00  0.00           C  
ATOM    612  O   CYS A  42       3.694  -2.203  -9.188  1.00  0.00           O  
ATOM    613  CB  CYS A  42       5.873  -4.001  -7.322  1.00  0.00           C  
ATOM    614  SG  CYS A  42       4.634  -5.313  -7.099  1.00  0.00           S  
ATOM    615  H   CYS A  42       5.354  -1.176  -8.387  1.00  0.00           H  
ATOM    616  HA  CYS A  42       6.507  -3.633  -9.321  1.00  0.00           H  
ATOM    617  HB2 CYS A  42       6.861  -4.461  -7.280  1.00  0.00           H  
ATOM    618  HB3 CYS A  42       5.801  -3.327  -6.471  1.00  0.00           H  
ATOM    619  N   GLY A  43       4.140  -4.194 -10.139  1.00  0.00           N  
ATOM    620  CA  GLY A  43       3.003  -4.220 -11.044  1.00  0.00           C  
ATOM    621  C   GLY A  43       2.121  -5.416 -10.719  1.00  0.00           C  
ATOM    622  O   GLY A  43       2.283  -6.478 -11.316  1.00  0.00           O  
ATOM    623  H   GLY A  43       4.744  -5.003 -10.117  1.00  0.00           H  
ATOM    624  HA2 GLY A  43       2.414  -3.304 -10.992  1.00  0.00           H  
ATOM    625  HA3 GLY A  43       3.378  -4.325 -12.063  1.00  0.00           H  
ATOM    626  N   VAL A  44       1.192  -5.240  -9.775  1.00  0.00           N  
ATOM    627  CA  VAL A  44       0.288  -6.299  -9.339  1.00  0.00           C  
ATOM    628  C   VAL A  44      -1.087  -5.724  -8.980  1.00  0.00           C  
ATOM    629  O   VAL A  44      -2.098  -6.182  -9.505  1.00  0.00           O  
ATOM    630  CB  VAL A  44       0.954  -7.128  -8.222  1.00  0.00           C  
ATOM    631  CG1 VAL A  44       1.250  -6.335  -6.942  1.00  0.00           C  
ATOM    632  CG2 VAL A  44       0.123  -8.371  -7.886  1.00  0.00           C  
ATOM    633  H   VAL A  44       1.141  -4.339  -9.326  1.00  0.00           H  
ATOM    634  HA  VAL A  44       0.121  -6.973 -10.181  1.00  0.00           H  
ATOM    635  HB  VAL A  44       1.912  -7.479  -8.610  1.00  0.00           H  
ATOM    636 HG11 VAL A  44       1.725  -5.384  -7.177  1.00  0.00           H  
ATOM    637 HG12 VAL A  44       0.336  -6.153  -6.382  1.00  0.00           H  
ATOM    638 HG13 VAL A  44       1.926  -6.912  -6.311  1.00  0.00           H  
ATOM    639 HG21 VAL A  44      -0.050  -8.957  -8.789  1.00  0.00           H  
ATOM    640 HG22 VAL A  44       0.665  -8.988  -7.169  1.00  0.00           H  
ATOM    641 HG23 VAL A  44      -0.837  -8.085  -7.454  1.00  0.00           H  
ATOM    642  N   GLY A  45      -1.120  -4.698  -8.124  1.00  0.00           N  
ATOM    643  CA  GLY A  45      -2.346  -4.090  -7.617  1.00  0.00           C  
ATOM    644  C   GLY A  45      -2.516  -4.439  -6.142  1.00  0.00           C  
ATOM    645  O   GLY A  45      -1.970  -5.439  -5.683  1.00  0.00           O  
ATOM    646  H   GLY A  45      -0.259  -4.442  -7.668  1.00  0.00           H  
ATOM    647  HA2 GLY A  45      -2.270  -3.010  -7.724  1.00  0.00           H  
ATOM    648  HA3 GLY A  45      -3.226  -4.429  -8.165  1.00  0.00           H  
ATOM    649  N   LYS A  46      -3.236  -3.612  -5.377  1.00  0.00           N  
ATOM    650  CA  LYS A  46      -3.475  -3.920  -3.973  1.00  0.00           C  
ATOM    651  C   LYS A  46      -4.318  -5.201  -3.863  1.00  0.00           C  
ATOM    652  O   LYS A  46      -5.506  -5.190  -4.169  1.00  0.00           O  
ATOM    653  CB  LYS A  46      -4.064  -2.706  -3.230  1.00  0.00           C  
ATOM    654  CG  LYS A  46      -5.517  -2.333  -3.569  1.00  0.00           C  
ATOM    655  CD  LYS A  46      -6.050  -1.141  -2.774  1.00  0.00           C  
ATOM    656  CE  LYS A  46      -6.126  -1.447  -1.273  1.00  0.00           C  
ATOM    657  NZ  LYS A  46      -7.390  -0.953  -0.679  1.00  0.00           N  
ATOM    658  H   LYS A  46      -3.660  -2.787  -5.780  1.00  0.00           H  
ATOM    659  HA  LYS A  46      -2.507  -4.100  -3.495  1.00  0.00           H  
ATOM    660  HB2 LYS A  46      -3.992  -2.914  -2.168  1.00  0.00           H  
ATOM    661  HB3 LYS A  46      -3.429  -1.851  -3.444  1.00  0.00           H  
ATOM    662  HG2 LYS A  46      -5.593  -2.103  -4.630  1.00  0.00           H  
ATOM    663  HG3 LYS A  46      -6.193  -3.148  -3.331  1.00  0.00           H  
ATOM    664  HD2 LYS A  46      -5.436  -0.265  -2.978  1.00  0.00           H  
ATOM    665  HD3 LYS A  46      -7.057  -0.938  -3.137  1.00  0.00           H  
ATOM    666  HE2 LYS A  46      -6.056  -2.521  -1.099  1.00  0.00           H  
ATOM    667  HE3 LYS A  46      -5.263  -0.992  -0.785  1.00  0.00           H  
ATOM    668  HZ1 LYS A  46      -7.626  -0.028  -1.029  1.00  0.00           H  
ATOM    669  HZ2 LYS A  46      -8.163  -1.558  -0.920  1.00  0.00           H  
ATOM    670  HZ3 LYS A  46      -7.283  -0.871   0.330  1.00  0.00           H  
ATOM    671  N   ASP A  47      -3.716  -6.310  -3.435  1.00  0.00           N  
ATOM    672  CA  ASP A  47      -4.401  -7.553  -3.135  1.00  0.00           C  
ATOM    673  C   ASP A  47      -3.467  -8.362  -2.241  1.00  0.00           C  
ATOM    674  O   ASP A  47      -2.265  -8.099  -2.217  1.00  0.00           O  
ATOM    675  CB  ASP A  47      -4.761  -8.320  -4.415  1.00  0.00           C  
ATOM    676  CG  ASP A  47      -5.476  -9.633  -4.113  1.00  0.00           C  
ATOM    677  OD1 ASP A  47      -6.136  -9.692  -3.050  1.00  0.00           O  
ATOM    678  OD2 ASP A  47      -5.325 -10.565  -4.929  1.00  0.00           O  
ATOM    679  H   ASP A  47      -2.722  -6.334  -3.245  1.00  0.00           H  
ATOM    680  HA  ASP A  47      -5.315  -7.326  -2.585  1.00  0.00           H  
ATOM    681  HB2 ASP A  47      -5.423  -7.714  -5.032  1.00  0.00           H  
ATOM    682  HB3 ASP A  47      -3.851  -8.533  -4.978  1.00  0.00           H  
ATOM    683  N   GLN A  48      -4.043  -9.297  -1.490  1.00  0.00           N  
ATOM    684  CA  GLN A  48      -3.360 -10.277  -0.660  1.00  0.00           C  
ATOM    685  C   GLN A  48      -2.223  -9.636   0.150  1.00  0.00           C  
ATOM    686  O   GLN A  48      -1.078 -10.084   0.101  1.00  0.00           O  
ATOM    687  CB  GLN A  48      -2.918 -11.439  -1.561  1.00  0.00           C  
ATOM    688  CG  GLN A  48      -2.492 -12.683  -0.765  1.00  0.00           C  
ATOM    689  CD  GLN A  48      -3.324 -13.908  -1.137  1.00  0.00           C  
ATOM    690  OE1 GLN A  48      -2.824 -14.858  -1.728  1.00  0.00           O  
ATOM    691  NE2 GLN A  48      -4.609 -13.900  -0.791  1.00  0.00           N  
ATOM    692  H   GLN A  48      -5.020  -9.457  -1.737  1.00  0.00           H  
ATOM    693  HA  GLN A  48      -4.100 -10.657   0.045  1.00  0.00           H  
ATOM    694  HB2 GLN A  48      -3.753 -11.699  -2.214  1.00  0.00           H  
ATOM    695  HB3 GLN A  48      -2.097 -11.111  -2.199  1.00  0.00           H  
ATOM    696  HG2 GLN A  48      -1.443 -12.893  -0.979  1.00  0.00           H  
ATOM    697  HG3 GLN A  48      -2.589 -12.510   0.307  1.00  0.00           H  
ATOM    698 HE21 GLN A  48      -5.009 -13.097  -0.333  1.00  0.00           H  
ATOM    699 HE22 GLN A  48      -5.179 -14.690  -1.049  1.00  0.00           H  
ATOM    700  N   PHE A  49      -2.583  -8.586   0.895  1.00  0.00           N  
ATOM    701  CA  PHE A  49      -1.711  -7.786   1.743  1.00  0.00           C  
ATOM    702  C   PHE A  49      -1.887  -8.240   3.196  1.00  0.00           C  
ATOM    703  O   PHE A  49      -2.980  -8.135   3.751  1.00  0.00           O  
ATOM    704  CB  PHE A  49      -2.045  -6.291   1.553  1.00  0.00           C  
ATOM    705  CG  PHE A  49      -3.528  -5.965   1.414  1.00  0.00           C  
ATOM    706  CD1 PHE A  49      -4.318  -5.684   2.545  1.00  0.00           C  
ATOM    707  CD2 PHE A  49      -4.124  -5.956   0.140  1.00  0.00           C  
ATOM    708  CE1 PHE A  49      -5.683  -5.384   2.404  1.00  0.00           C  
ATOM    709  CE2 PHE A  49      -5.494  -5.670  -0.004  1.00  0.00           C  
ATOM    710  CZ  PHE A  49      -6.272  -5.373   1.128  1.00  0.00           C  
ATOM    711  H   PHE A  49      -3.554  -8.312   0.871  1.00  0.00           H  
ATOM    712  HA  PHE A  49      -0.670  -7.933   1.453  1.00  0.00           H  
ATOM    713  HB2 PHE A  49      -1.618  -5.723   2.380  1.00  0.00           H  
ATOM    714  HB3 PHE A  49      -1.537  -5.936   0.652  1.00  0.00           H  
ATOM    715  HD1 PHE A  49      -3.895  -5.732   3.532  1.00  0.00           H  
ATOM    716  HD2 PHE A  49      -3.511  -6.120  -0.732  1.00  0.00           H  
ATOM    717  HE1 PHE A  49      -6.278  -5.177   3.282  1.00  0.00           H  
ATOM    718  HE2 PHE A  49      -5.948  -5.666  -0.986  1.00  0.00           H  
ATOM    719  HZ  PHE A  49      -7.327  -5.164   1.021  1.00  0.00           H  
ATOM    720  N   GLU A  50      -0.824  -8.748   3.821  1.00  0.00           N  
ATOM    721  CA  GLU A  50      -0.830  -9.150   5.220  1.00  0.00           C  
ATOM    722  C   GLU A  50      -0.541  -7.932   6.089  1.00  0.00           C  
ATOM    723  O   GLU A  50       0.190  -7.043   5.666  1.00  0.00           O  
ATOM    724  CB  GLU A  50       0.240 -10.221   5.440  1.00  0.00           C  
ATOM    725  CG  GLU A  50      -0.245 -11.580   4.914  1.00  0.00           C  
ATOM    726  CD  GLU A  50       0.811 -12.668   5.060  1.00  0.00           C  
ATOM    727  OE1 GLU A  50       1.621 -12.557   6.006  1.00  0.00           O  
ATOM    728  OE2 GLU A  50       0.782 -13.598   4.226  1.00  0.00           O  
ATOM    729  H   GLU A  50       0.081  -8.741   3.363  1.00  0.00           H  
ATOM    730  HA  GLU A  50      -1.804  -9.557   5.495  1.00  0.00           H  
ATOM    731  HB2 GLU A  50       1.164  -9.948   4.932  1.00  0.00           H  
ATOM    732  HB3 GLU A  50       0.467 -10.279   6.503  1.00  0.00           H  
ATOM    733  HG2 GLU A  50      -1.130 -11.893   5.467  1.00  0.00           H  
ATOM    734  HG3 GLU A  50      -0.502 -11.491   3.859  1.00  0.00           H  
ATOM    735  N   GLU A  51      -1.100  -7.877   7.297  1.00  0.00           N  
ATOM    736  CA  GLU A  51      -0.883  -6.788   8.223  1.00  0.00           C  
ATOM    737  C   GLU A  51       0.467  -6.981   8.916  1.00  0.00           C  
ATOM    738  O   GLU A  51       0.826  -8.099   9.277  1.00  0.00           O  
ATOM    739  CB  GLU A  51      -2.064  -6.788   9.196  1.00  0.00           C  
ATOM    740  CG  GLU A  51      -1.848  -5.819  10.352  1.00  0.00           C  
ATOM    741  CD  GLU A  51      -3.161  -5.506  11.061  1.00  0.00           C  
ATOM    742  OE1 GLU A  51      -4.090  -5.062  10.349  1.00  0.00           O  
ATOM    743  OE2 GLU A  51      -3.214  -5.692  12.295  1.00  0.00           O  
ATOM    744  H   GLU A  51      -1.614  -8.660   7.664  1.00  0.00           H  
ATOM    745  HA  GLU A  51      -0.870  -5.840   7.683  1.00  0.00           H  
ATOM    746  HB2 GLU A  51      -2.969  -6.520   8.653  1.00  0.00           H  
ATOM    747  HB3 GLU A  51      -2.204  -7.783   9.623  1.00  0.00           H  
ATOM    748  HG2 GLU A  51      -1.134  -6.317  11.006  1.00  0.00           H  
ATOM    749  HG3 GLU A  51      -1.410  -4.882  10.010  1.00  0.00           H  
ATOM    750  N   VAL A  52       1.216  -5.891   9.085  1.00  0.00           N  
ATOM    751  CA  VAL A  52       2.516  -5.859   9.706  1.00  0.00           C  
ATOM    752  C   VAL A  52       2.355  -5.316  11.129  1.00  0.00           C  
ATOM    753  O   VAL A  52       2.156  -4.119  11.344  1.00  0.00           O  
ATOM    754  CB  VAL A  52       3.438  -5.016   8.810  1.00  0.00           C  
ATOM    755  CG1 VAL A  52       4.712  -4.605   9.540  1.00  0.00           C  
ATOM    756  CG2 VAL A  52       3.817  -5.773   7.540  1.00  0.00           C  
ATOM    757  H   VAL A  52       0.872  -4.988   8.793  1.00  0.00           H  
ATOM    758  HA  VAL A  52       2.911  -6.871   9.771  1.00  0.00           H  
ATOM    759  HB  VAL A  52       2.917  -4.122   8.475  1.00  0.00           H  
ATOM    760 HG11 VAL A  52       5.198  -5.487   9.954  1.00  0.00           H  
ATOM    761 HG12 VAL A  52       5.383  -4.096   8.851  1.00  0.00           H  
ATOM    762 HG13 VAL A  52       4.451  -3.921  10.340  1.00  0.00           H  
ATOM    763 HG21 VAL A  52       2.917  -6.084   7.012  1.00  0.00           H  
ATOM    764 HG22 VAL A  52       4.385  -5.095   6.906  1.00  0.00           H  
ATOM    765 HG23 VAL A  52       4.420  -6.647   7.783  1.00  0.00           H  
ATOM    766  N   GLU A  53       2.440  -6.225  12.099  1.00  0.00           N  
ATOM    767  CA  GLU A  53       2.308  -5.979  13.519  1.00  0.00           C  
ATOM    768  C   GLU A  53       3.524  -5.254  14.124  1.00  0.00           C  
ATOM    769  O   GLU A  53       4.268  -5.793  14.939  1.00  0.00           O  
ATOM    770  CB  GLU A  53       2.001  -7.315  14.201  1.00  0.00           C  
ATOM    771  CG  GLU A  53       3.064  -8.409  14.005  1.00  0.00           C  
ATOM    772  CD  GLU A  53       2.589  -9.737  14.579  1.00  0.00           C  
ATOM    773  OE1 GLU A  53       1.888 -10.452  13.832  1.00  0.00           O  
ATOM    774  OE2 GLU A  53       2.918 -10.006  15.754  1.00  0.00           O  
ATOM    775  H   GLU A  53       2.501  -7.194  11.839  1.00  0.00           H  
ATOM    776  HA  GLU A  53       1.432  -5.339  13.655  1.00  0.00           H  
ATOM    777  HB2 GLU A  53       1.904  -7.119  15.262  1.00  0.00           H  
ATOM    778  HB3 GLU A  53       1.046  -7.684  13.827  1.00  0.00           H  
ATOM    779  HG2 GLU A  53       3.308  -8.559  12.959  1.00  0.00           H  
ATOM    780  HG3 GLU A  53       3.979  -8.119  14.515  1.00  0.00           H  
ATOM    781  N   GLU A  54       3.686  -3.994  13.741  1.00  0.00           N  
ATOM    782  CA  GLU A  54       4.403  -3.028  14.575  1.00  0.00           C  
ATOM    783  C   GLU A  54       3.727  -2.985  15.955  1.00  0.00           C  
ATOM    784  O   GLU A  54       2.473  -3.030  15.972  1.00  0.00           O  
ATOM    785  CB  GLU A  54       4.354  -1.619  13.975  1.00  0.00           C  
ATOM    786  CG  GLU A  54       4.977  -1.471  12.579  1.00  0.00           C  
ATOM    787  CD  GLU A  54       6.487  -1.224  12.533  1.00  0.00           C  
ATOM    788  OE1 GLU A  54       7.106  -1.071  13.604  1.00  0.00           O  
ATOM    789  OE2 GLU A  54       6.999  -1.130  11.391  1.00  0.00           O  
ATOM    790  OXT GLU A  54       4.460  -2.871  16.962  1.00  0.00           O  
ATOM    791  H   GLU A  54       3.030  -3.698  13.036  1.00  0.00           H  
ATOM    792  HA  GLU A  54       5.447  -3.325  14.672  1.00  0.00           H  
ATOM    793  HB2 GLU A  54       3.304  -1.333  13.919  1.00  0.00           H  
ATOM    794  HB3 GLU A  54       4.847  -0.932  14.665  1.00  0.00           H  
ATOM    795  HG2 GLU A  54       4.729  -2.334  11.967  1.00  0.00           H  
ATOM    796  HG3 GLU A  54       4.504  -0.587  12.166  1.00  0.00           H  
TER     797      GLU A  54                                                      
HETATM  798 FE    FE A  55       4.796  -4.856  -4.905  1.00  0.00          FE  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      -1.553   4.130  11.578  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.298   2.856  11.545  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.290   1.721  11.395  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.121   1.988  11.125  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.333   2.867  10.397  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.547   1.955  10.588  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.387   0.292   9.884  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.789  -0.542  10.656  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.838   4.161  12.312  1.00  0.00           H  
ATOM     10  H2  MET A   1      -1.008   4.211  10.733  1.00  0.00           H  
ATOM     11  H3  MET A   1      -2.148   4.934  11.688  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.809   2.737  12.499  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.668   3.881  10.201  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -2.876   2.516   9.493  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -4.724   1.868  11.649  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -5.421   2.411  10.121  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -6.711  -0.017  10.418  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.839  -1.565  10.283  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -5.646  -0.561  11.735  1.00  0.00           H  
ATOM     20  N   LYS A   2      -1.724   0.474  11.560  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -0.873  -0.662  11.283  1.00  0.00           C  
ATOM     22  C   LYS A   2      -0.402  -0.696   9.837  1.00  0.00           C  
ATOM     23  O   LYS A   2      -1.133  -0.358   8.913  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -1.609  -1.964  11.533  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -2.000  -2.137  12.997  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -1.484  -3.517  13.399  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -2.175  -4.065  14.631  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -1.698  -3.362  15.838  1.00  0.00           N  
ATOM     29  H   LYS A   2      -2.691   0.289  11.768  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -0.010  -0.594  11.945  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -2.495  -2.032  10.900  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -0.918  -2.753  11.230  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -1.528  -1.378  13.624  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -3.086  -2.056  13.073  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -1.662  -4.239  12.609  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -0.406  -3.446  13.535  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -3.254  -3.971  14.480  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -1.935  -5.127  14.686  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -0.675  -3.307  15.821  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -2.039  -2.414  15.841  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      -1.996  -3.841  16.673  1.00  0.00           H  
ATOM     42  N   LYS A   3       0.826  -1.162   9.668  1.00  0.00           N  
ATOM     43  CA  LYS A   3       1.488  -1.344   8.400  1.00  0.00           C  
ATOM     44  C   LYS A   3       0.947  -2.596   7.727  1.00  0.00           C  
ATOM     45  O   LYS A   3       0.138  -3.305   8.319  1.00  0.00           O  
ATOM     46  CB  LYS A   3       2.986  -1.371   8.688  1.00  0.00           C  
ATOM     47  CG  LYS A   3       3.348  -0.015   9.317  1.00  0.00           C  
ATOM     48  CD  LYS A   3       4.733   0.007   9.957  1.00  0.00           C  
ATOM     49  CE  LYS A   3       5.902   0.127   8.976  1.00  0.00           C  
ATOM     50  NZ  LYS A   3       7.181   0.131   9.711  1.00  0.00           N  
ATOM     51  H   LYS A   3       1.320  -1.492  10.479  1.00  0.00           H  
ATOM     52  HA  LYS A   3       1.282  -0.516   7.739  1.00  0.00           H  
ATOM     53  HB2 LYS A   3       3.190  -2.201   9.366  1.00  0.00           H  
ATOM     54  HB3 LYS A   3       3.544  -1.508   7.766  1.00  0.00           H  
ATOM     55  HG2 LYS A   3       3.207   0.751   8.560  1.00  0.00           H  
ATOM     56  HG3 LYS A   3       2.680   0.232  10.141  1.00  0.00           H  
ATOM     57  HD2 LYS A   3       4.772   0.844  10.659  1.00  0.00           H  
ATOM     58  HD3 LYS A   3       4.820  -0.916  10.528  1.00  0.00           H  
ATOM     59  HE2 LYS A   3       5.886  -0.721   8.294  1.00  0.00           H  
ATOM     60  HE3 LYS A   3       5.811   1.048   8.400  1.00  0.00           H  
ATOM     61  HZ1 LYS A   3       7.196  -0.657  10.364  1.00  0.00           H  
ATOM     62  HZ2 LYS A   3       7.964   0.066   9.078  1.00  0.00           H  
ATOM     63  HZ3 LYS A   3       7.261   0.966  10.272  1.00  0.00           H  
ATOM     64  N   TYR A   4       1.361  -2.859   6.490  1.00  0.00           N  
ATOM     65  CA  TYR A   4       0.877  -4.001   5.721  1.00  0.00           C  
ATOM     66  C   TYR A   4       1.977  -4.520   4.802  1.00  0.00           C  
ATOM     67  O   TYR A   4       2.748  -3.726   4.270  1.00  0.00           O  
ATOM     68  CB  TYR A   4      -0.337  -3.616   4.869  1.00  0.00           C  
ATOM     69  CG  TYR A   4      -1.659  -3.528   5.608  1.00  0.00           C  
ATOM     70  CD1 TYR A   4      -1.963  -2.450   6.460  1.00  0.00           C  
ATOM     71  CD2 TYR A   4      -2.599  -4.552   5.429  1.00  0.00           C  
ATOM     72  CE1 TYR A   4      -3.185  -2.416   7.150  1.00  0.00           C  
ATOM     73  CE2 TYR A   4      -3.795  -4.551   6.168  1.00  0.00           C  
ATOM     74  CZ  TYR A   4      -4.101  -3.471   7.009  1.00  0.00           C  
ATOM     75  OH  TYR A   4      -5.341  -3.385   7.567  1.00  0.00           O  
ATOM     76  H   TYR A   4       2.054  -2.246   6.076  1.00  0.00           H  
ATOM     77  HA  TYR A   4       0.594  -4.788   6.415  1.00  0.00           H  
ATOM     78  HB2 TYR A   4      -0.137  -2.683   4.358  1.00  0.00           H  
ATOM     79  HB3 TYR A   4      -0.443  -4.371   4.089  1.00  0.00           H  
ATOM     80  HD1 TYR A   4      -1.259  -1.653   6.626  1.00  0.00           H  
ATOM     81  HD2 TYR A   4      -2.405  -5.307   4.684  1.00  0.00           H  
ATOM     82  HE1 TYR A   4      -3.386  -1.594   7.819  1.00  0.00           H  
ATOM     83  HE2 TYR A   4      -4.481  -5.380   6.094  1.00  0.00           H  
ATOM     84  HH  TYR A   4      -5.435  -2.618   8.136  1.00  0.00           H  
ATOM     85  N   THR A   5       2.035  -5.832   4.574  1.00  0.00           N  
ATOM     86  CA  THR A   5       2.935  -6.404   3.587  1.00  0.00           C  
ATOM     87  C   THR A   5       2.376  -6.129   2.189  1.00  0.00           C  
ATOM     88  O   THR A   5       1.161  -6.176   1.991  1.00  0.00           O  
ATOM     89  CB  THR A   5       3.115  -7.902   3.872  1.00  0.00           C  
ATOM     90  OG1 THR A   5       3.539  -8.057   5.212  1.00  0.00           O  
ATOM     91  CG2 THR A   5       4.173  -8.545   2.971  1.00  0.00           C  
ATOM     92  H   THR A   5       1.321  -6.441   4.965  1.00  0.00           H  
ATOM     93  HA  THR A   5       3.911  -5.929   3.682  1.00  0.00           H  
ATOM     94  HB  THR A   5       2.168  -8.423   3.727  1.00  0.00           H  
ATOM     95  HG1 THR A   5       2.842  -7.750   5.798  1.00  0.00           H  
ATOM     96 HG21 THR A   5       5.117  -8.004   3.048  1.00  0.00           H  
ATOM     97 HG22 THR A   5       4.330  -9.578   3.287  1.00  0.00           H  
ATOM     98 HG23 THR A   5       3.837  -8.551   1.934  1.00  0.00           H  
ATOM     99  N   CYS A   6       3.274  -5.831   1.245  1.00  0.00           N  
ATOM    100  CA  CYS A   6       3.014  -5.853  -0.188  1.00  0.00           C  
ATOM    101  C   CYS A   6       2.975  -7.339  -0.582  1.00  0.00           C  
ATOM    102  O   CYS A   6       2.117  -8.081  -0.110  1.00  0.00           O  
ATOM    103  CB  CYS A   6       4.092  -5.013  -0.855  1.00  0.00           C  
ATOM    104  SG  CYS A   6       4.048  -4.989  -2.674  1.00  0.00           S  
ATOM    105  H   CYS A   6       4.242  -5.766   1.517  1.00  0.00           H  
ATOM    106  HA  CYS A   6       2.037  -5.417  -0.402  1.00  0.00           H  
ATOM    107  HB2 CYS A   6       3.973  -3.984  -0.517  1.00  0.00           H  
ATOM    108  HB3 CYS A   6       5.078  -5.361  -0.546  1.00  0.00           H  
ATOM    109  N   THR A   7       3.945  -7.816  -1.355  1.00  0.00           N  
ATOM    110  CA  THR A   7       4.147  -9.222  -1.648  1.00  0.00           C  
ATOM    111  C   THR A   7       5.593  -9.365  -2.121  1.00  0.00           C  
ATOM    112  O   THR A   7       6.426  -8.508  -1.820  1.00  0.00           O  
ATOM    113  CB  THR A   7       3.083  -9.728  -2.643  1.00  0.00           C  
ATOM    114  OG1 THR A   7       3.235 -11.121  -2.856  1.00  0.00           O  
ATOM    115  CG2 THR A   7       3.127  -9.010  -3.994  1.00  0.00           C  
ATOM    116  H   THR A   7       4.638  -7.177  -1.725  1.00  0.00           H  
ATOM    117  HA  THR A   7       4.049  -9.789  -0.721  1.00  0.00           H  
ATOM    118  HB  THR A   7       2.093  -9.560  -2.216  1.00  0.00           H  
ATOM    119  HG1 THR A   7       2.748 -11.585  -2.168  1.00  0.00           H  
ATOM    120 HG21 THR A   7       3.027  -7.933  -3.852  1.00  0.00           H  
ATOM    121 HG22 THR A   7       4.062  -9.223  -4.510  1.00  0.00           H  
ATOM    122 HG23 THR A   7       2.301  -9.353  -4.616  1.00  0.00           H  
ATOM    123  N   VAL A   8       5.906 -10.432  -2.857  1.00  0.00           N  
ATOM    124  CA  VAL A   8       7.251 -10.726  -3.340  1.00  0.00           C  
ATOM    125  C   VAL A   8       7.643  -9.821  -4.518  1.00  0.00           C  
ATOM    126  O   VAL A   8       8.029 -10.301  -5.583  1.00  0.00           O  
ATOM    127  CB  VAL A   8       7.391 -12.232  -3.645  1.00  0.00           C  
ATOM    128  CG1 VAL A   8       7.344 -13.041  -2.343  1.00  0.00           C  
ATOM    129  CG2 VAL A   8       6.316 -12.765  -4.607  1.00  0.00           C  
ATOM    130  H   VAL A   8       5.136 -11.044  -3.105  1.00  0.00           H  
ATOM    131  HA  VAL A   8       7.959 -10.499  -2.541  1.00  0.00           H  
ATOM    132  HB  VAL A   8       8.370 -12.401  -4.098  1.00  0.00           H  
ATOM    133 HG11 VAL A   8       8.136 -12.710  -1.671  1.00  0.00           H  
ATOM    134 HG12 VAL A   8       6.381 -12.916  -1.848  1.00  0.00           H  
ATOM    135 HG13 VAL A   8       7.495 -14.100  -2.563  1.00  0.00           H  
ATOM    136 HG21 VAL A   8       6.281 -12.167  -5.516  1.00  0.00           H  
ATOM    137 HG22 VAL A   8       6.558 -13.793  -4.879  1.00  0.00           H  
ATOM    138 HG23 VAL A   8       5.333 -12.756  -4.138  1.00  0.00           H  
ATOM    139  N   CYS A   9       7.589  -8.505  -4.303  1.00  0.00           N  
ATOM    140  CA  CYS A   9       7.973  -7.487  -5.266  1.00  0.00           C  
ATOM    141  C   CYS A   9       8.415  -6.223  -4.523  1.00  0.00           C  
ATOM    142  O   CYS A   9       9.537  -5.756  -4.716  1.00  0.00           O  
ATOM    143  CB  CYS A   9       6.852  -7.246  -6.256  1.00  0.00           C  
ATOM    144  SG  CYS A   9       5.257  -6.861  -5.468  1.00  0.00           S  
ATOM    145  H   CYS A   9       7.272  -8.184  -3.397  1.00  0.00           H  
ATOM    146  HA  CYS A   9       8.837  -7.842  -5.831  1.00  0.00           H  
ATOM    147  HB2 CYS A   9       7.136  -6.429  -6.918  1.00  0.00           H  
ATOM    148  HB3 CYS A   9       6.716  -8.141  -6.862  1.00  0.00           H  
ATOM    149  N   GLY A  10       7.545  -5.691  -3.662  1.00  0.00           N  
ATOM    150  CA  GLY A  10       7.712  -4.383  -3.051  1.00  0.00           C  
ATOM    151  C   GLY A  10       8.217  -4.450  -1.616  1.00  0.00           C  
ATOM    152  O   GLY A  10       8.940  -5.367  -1.226  1.00  0.00           O  
ATOM    153  H   GLY A  10       6.635  -6.126  -3.585  1.00  0.00           H  
ATOM    154  HA2 GLY A  10       8.388  -3.761  -3.639  1.00  0.00           H  
ATOM    155  HA3 GLY A  10       6.734  -3.901  -3.038  1.00  0.00           H  
ATOM    156  N   TYR A  11       7.824  -3.447  -0.827  1.00  0.00           N  
ATOM    157  CA  TYR A  11       8.159  -3.285   0.576  1.00  0.00           C  
ATOM    158  C   TYR A  11       6.860  -3.017   1.335  1.00  0.00           C  
ATOM    159  O   TYR A  11       5.857  -2.635   0.736  1.00  0.00           O  
ATOM    160  CB  TYR A  11       9.159  -2.124   0.726  1.00  0.00           C  
ATOM    161  CG  TYR A  11       9.422  -1.691   2.158  1.00  0.00           C  
ATOM    162  CD1 TYR A  11      10.044  -2.579   3.056  1.00  0.00           C  
ATOM    163  CD2 TYR A  11       8.870  -0.488   2.641  1.00  0.00           C  
ATOM    164  CE1 TYR A  11      10.034  -2.308   4.436  1.00  0.00           C  
ATOM    165  CE2 TYR A  11       8.891  -0.204   4.018  1.00  0.00           C  
ATOM    166  CZ  TYR A  11       9.441  -1.127   4.919  1.00  0.00           C  
ATOM    167  OH  TYR A  11       9.334  -0.917   6.263  1.00  0.00           O  
ATOM    168  H   TYR A  11       7.133  -2.801  -1.186  1.00  0.00           H  
ATOM    169  HA  TYR A  11       8.606  -4.199   0.966  1.00  0.00           H  
ATOM    170  HB2 TYR A  11      10.105  -2.421   0.273  1.00  0.00           H  
ATOM    171  HB3 TYR A  11       8.777  -1.269   0.166  1.00  0.00           H  
ATOM    172  HD1 TYR A  11      10.452  -3.512   2.697  1.00  0.00           H  
ATOM    173  HD2 TYR A  11       8.346   0.180   1.972  1.00  0.00           H  
ATOM    174  HE1 TYR A  11      10.451  -3.031   5.122  1.00  0.00           H  
ATOM    175  HE2 TYR A  11       8.391   0.681   4.387  1.00  0.00           H  
ATOM    176  HH  TYR A  11       9.733  -1.626   6.771  1.00  0.00           H  
ATOM    177  N   ILE A  12       6.886  -3.236   2.651  1.00  0.00           N  
ATOM    178  CA  ILE A  12       5.777  -2.975   3.553  1.00  0.00           C  
ATOM    179  C   ILE A  12       5.181  -1.583   3.316  1.00  0.00           C  
ATOM    180  O   ILE A  12       5.881  -0.576   3.384  1.00  0.00           O  
ATOM    181  CB  ILE A  12       6.259  -3.193   5.003  1.00  0.00           C  
ATOM    182  CG1 ILE A  12       6.231  -4.708   5.279  1.00  0.00           C  
ATOM    183  CG2 ILE A  12       5.436  -2.411   6.041  1.00  0.00           C  
ATOM    184  CD1 ILE A  12       7.021  -5.124   6.522  1.00  0.00           C  
ATOM    185  H   ILE A  12       7.754  -3.539   3.061  1.00  0.00           H  
ATOM    186  HA  ILE A  12       5.012  -3.715   3.320  1.00  0.00           H  
ATOM    187  HB  ILE A  12       7.286  -2.844   5.087  1.00  0.00           H  
ATOM    188 HG12 ILE A  12       5.196  -5.031   5.383  1.00  0.00           H  
ATOM    189 HG13 ILE A  12       6.666  -5.238   4.431  1.00  0.00           H  
ATOM    190 HG21 ILE A  12       4.381  -2.657   5.939  1.00  0.00           H  
ATOM    191 HG22 ILE A  12       5.760  -2.664   7.047  1.00  0.00           H  
ATOM    192 HG23 ILE A  12       5.569  -1.332   5.922  1.00  0.00           H  
ATOM    193 HD11 ILE A  12       8.066  -4.833   6.410  1.00  0.00           H  
ATOM    194 HD12 ILE A  12       6.611  -4.670   7.422  1.00  0.00           H  
ATOM    195 HD13 ILE A  12       6.965  -6.208   6.628  1.00  0.00           H  
ATOM    196  N   TYR A  13       3.871  -1.533   3.075  1.00  0.00           N  
ATOM    197  CA  TYR A  13       3.115  -0.298   3.034  1.00  0.00           C  
ATOM    198  C   TYR A  13       3.026   0.253   4.455  1.00  0.00           C  
ATOM    199  O   TYR A  13       2.743  -0.501   5.392  1.00  0.00           O  
ATOM    200  CB  TYR A  13       1.717  -0.587   2.479  1.00  0.00           C  
ATOM    201  CG  TYR A  13       0.773   0.600   2.523  1.00  0.00           C  
ATOM    202  CD1 TYR A  13       0.083   0.912   3.707  1.00  0.00           C  
ATOM    203  CD2 TYR A  13       0.602   1.413   1.390  1.00  0.00           C  
ATOM    204  CE1 TYR A  13      -0.727   2.055   3.768  1.00  0.00           C  
ATOM    205  CE2 TYR A  13      -0.054   2.653   1.517  1.00  0.00           C  
ATOM    206  CZ  TYR A  13      -0.708   2.987   2.717  1.00  0.00           C  
ATOM    207  OH  TYR A  13      -1.473   4.118   2.786  1.00  0.00           O  
ATOM    208  H   TYR A  13       3.347  -2.399   3.150  1.00  0.00           H  
ATOM    209  HA  TYR A  13       3.617   0.417   2.378  1.00  0.00           H  
ATOM    210  HB2 TYR A  13       1.826  -0.926   1.447  1.00  0.00           H  
ATOM    211  HB3 TYR A  13       1.282  -1.397   3.062  1.00  0.00           H  
ATOM    212  HD1 TYR A  13       0.118   0.233   4.547  1.00  0.00           H  
ATOM    213  HD2 TYR A  13       0.944   1.058   0.427  1.00  0.00           H  
ATOM    214  HE1 TYR A  13      -1.366   2.204   4.621  1.00  0.00           H  
ATOM    215  HE2 TYR A  13      -0.105   3.313   0.665  1.00  0.00           H  
ATOM    216  HH  TYR A  13      -2.066   4.178   3.549  1.00  0.00           H  
ATOM    217  N   ASN A  14       3.225   1.566   4.604  1.00  0.00           N  
ATOM    218  CA  ASN A  14       3.081   2.269   5.869  1.00  0.00           C  
ATOM    219  C   ASN A  14       2.007   3.346   5.740  1.00  0.00           C  
ATOM    220  O   ASN A  14       2.211   4.315   5.017  1.00  0.00           O  
ATOM    221  CB  ASN A  14       4.422   2.881   6.280  1.00  0.00           C  
ATOM    222  CG  ASN A  14       4.360   3.485   7.681  1.00  0.00           C  
ATOM    223  OD1 ASN A  14       3.320   3.491   8.333  1.00  0.00           O  
ATOM    224  ND2 ASN A  14       5.487   3.955   8.184  1.00  0.00           N  
ATOM    225  H   ASN A  14       3.421   2.126   3.784  1.00  0.00           H  
ATOM    226  HA  ASN A  14       2.785   1.564   6.635  1.00  0.00           H  
ATOM    227  HB2 ASN A  14       5.181   2.098   6.279  1.00  0.00           H  
ATOM    228  HB3 ASN A  14       4.721   3.640   5.560  1.00  0.00           H  
ATOM    229 HD21 ASN A  14       6.161   4.310   7.490  1.00  0.00           H  
ATOM    230 HD22 ASN A  14       5.481   4.343   9.110  1.00  0.00           H  
ATOM    231  N   PRO A  15       0.865   3.221   6.428  1.00  0.00           N  
ATOM    232  CA  PRO A  15      -0.222   4.168   6.278  1.00  0.00           C  
ATOM    233  C   PRO A  15       0.176   5.540   6.757  1.00  0.00           C  
ATOM    234  O   PRO A  15      -0.208   6.528   6.146  1.00  0.00           O  
ATOM    235  CB  PRO A  15      -1.404   3.643   7.096  1.00  0.00           C  
ATOM    236  CG  PRO A  15      -0.771   2.628   8.033  1.00  0.00           C  
ATOM    237  CD  PRO A  15       0.575   2.234   7.448  1.00  0.00           C  
ATOM    238  HA  PRO A  15      -0.457   4.302   5.229  1.00  0.00           H  
ATOM    239  HB2 PRO A  15      -1.919   4.433   7.644  1.00  0.00           H  
ATOM    240  HB3 PRO A  15      -2.138   3.117   6.499  1.00  0.00           H  
ATOM    241  HG2 PRO A  15      -0.613   3.095   8.999  1.00  0.00           H  
ATOM    242  HG3 PRO A  15      -1.412   1.761   8.092  1.00  0.00           H  
ATOM    243  HD2 PRO A  15       1.299   2.241   8.259  1.00  0.00           H  
ATOM    244  HD3 PRO A  15       0.546   1.235   7.027  1.00  0.00           H  
ATOM    245  N   GLU A  16       0.943   5.607   7.838  1.00  0.00           N  
ATOM    246  CA  GLU A  16       1.330   6.863   8.436  1.00  0.00           C  
ATOM    247  C   GLU A  16       2.182   7.696   7.478  1.00  0.00           C  
ATOM    248  O   GLU A  16       2.121   8.923   7.494  1.00  0.00           O  
ATOM    249  CB  GLU A  16       2.011   6.550   9.763  1.00  0.00           C  
ATOM    250  CG  GLU A  16       1.011   5.752  10.628  1.00  0.00           C  
ATOM    251  CD  GLU A  16       1.310   5.721  12.118  1.00  0.00           C  
ATOM    252  OE1 GLU A  16       2.305   6.342  12.541  1.00  0.00           O  
ATOM    253  OE2 GLU A  16       0.480   5.074  12.799  1.00  0.00           O  
ATOM    254  H   GLU A  16       1.318   4.759   8.245  1.00  0.00           H  
ATOM    255  HA  GLU A  16       0.436   7.443   8.655  1.00  0.00           H  
ATOM    256  HB2 GLU A  16       2.919   5.971   9.604  1.00  0.00           H  
ATOM    257  HB3 GLU A  16       2.290   7.500  10.204  1.00  0.00           H  
ATOM    258  HG2 GLU A  16       0.023   6.198  10.517  1.00  0.00           H  
ATOM    259  HG3 GLU A  16       0.998   4.718  10.288  1.00  0.00           H  
ATOM    260  N   ASP A  17       2.911   7.007   6.599  1.00  0.00           N  
ATOM    261  CA  ASP A  17       3.658   7.620   5.507  1.00  0.00           C  
ATOM    262  C   ASP A  17       2.744   7.794   4.289  1.00  0.00           C  
ATOM    263  O   ASP A  17       2.891   8.740   3.515  1.00  0.00           O  
ATOM    264  CB  ASP A  17       4.852   6.735   5.128  1.00  0.00           C  
ATOM    265  CG  ASP A  17       5.942   6.629   6.186  1.00  0.00           C  
ATOM    266  OD1 ASP A  17       6.232   7.658   6.830  1.00  0.00           O  
ATOM    267  OD2 ASP A  17       6.483   5.507   6.331  1.00  0.00           O  
ATOM    268  H   ASP A  17       2.792   6.004   6.604  1.00  0.00           H  
ATOM    269  HA  ASP A  17       4.022   8.609   5.791  1.00  0.00           H  
ATOM    270  HB2 ASP A  17       4.476   5.749   4.882  1.00  0.00           H  
ATOM    271  HB3 ASP A  17       5.308   7.152   4.234  1.00  0.00           H  
ATOM    272  N   GLY A  18       1.799   6.869   4.108  1.00  0.00           N  
ATOM    273  CA  GLY A  18       1.041   6.719   2.889  1.00  0.00           C  
ATOM    274  C   GLY A  18       1.959   6.318   1.738  1.00  0.00           C  
ATOM    275  O   GLY A  18       3.062   5.821   1.951  1.00  0.00           O  
ATOM    276  H   GLY A  18       1.711   6.109   4.771  1.00  0.00           H  
ATOM    277  HA2 GLY A  18       0.310   5.932   3.057  1.00  0.00           H  
ATOM    278  HA3 GLY A  18       0.522   7.647   2.657  1.00  0.00           H  
ATOM    279  N   ASP A  19       1.491   6.571   0.519  1.00  0.00           N  
ATOM    280  CA  ASP A  19       2.246   6.432  -0.714  1.00  0.00           C  
ATOM    281  C   ASP A  19       1.879   7.610  -1.627  1.00  0.00           C  
ATOM    282  O   ASP A  19       1.320   7.424  -2.715  1.00  0.00           O  
ATOM    283  CB  ASP A  19       1.950   5.050  -1.329  1.00  0.00           C  
ATOM    284  CG  ASP A  19       3.071   4.072  -1.034  1.00  0.00           C  
ATOM    285  OD1 ASP A  19       4.193   4.369  -1.499  1.00  0.00           O  
ATOM    286  OD2 ASP A  19       2.775   3.029  -0.411  1.00  0.00           O  
ATOM    287  H   ASP A  19       0.599   7.047   0.451  1.00  0.00           H  
ATOM    288  HA  ASP A  19       3.313   6.515  -0.509  1.00  0.00           H  
ATOM    289  HB2 ASP A  19       1.020   4.641  -0.941  1.00  0.00           H  
ATOM    290  HB3 ASP A  19       1.868   5.094  -2.408  1.00  0.00           H  
ATOM    291  N   PRO A  20       2.153   8.852  -1.195  1.00  0.00           N  
ATOM    292  CA  PRO A  20       1.666  10.042  -1.875  1.00  0.00           C  
ATOM    293  C   PRO A  20       2.255  10.157  -3.275  1.00  0.00           C  
ATOM    294  O   PRO A  20       1.605  10.702  -4.163  1.00  0.00           O  
ATOM    295  CB  PRO A  20       2.060  11.229  -0.994  1.00  0.00           C  
ATOM    296  CG  PRO A  20       3.224  10.698  -0.160  1.00  0.00           C  
ATOM    297  CD  PRO A  20       2.887   9.217   0.007  1.00  0.00           C  
ATOM    298  HA  PRO A  20       0.577  10.007  -1.955  1.00  0.00           H  
ATOM    299  HB2 PRO A  20       2.345  12.100  -1.587  1.00  0.00           H  
ATOM    300  HB3 PRO A  20       1.227  11.477  -0.336  1.00  0.00           H  
ATOM    301  HG2 PRO A  20       4.153  10.793  -0.729  1.00  0.00           H  
ATOM    302  HG3 PRO A  20       3.317  11.209   0.799  1.00  0.00           H  
ATOM    303  HD2 PRO A  20       3.805   8.640   0.137  1.00  0.00           H  
ATOM    304  HD3 PRO A  20       2.243   9.093   0.877  1.00  0.00           H  
ATOM    305  N   ASP A  21       3.456   9.611  -3.489  1.00  0.00           N  
ATOM    306  CA  ASP A  21       4.128   9.648  -4.772  1.00  0.00           C  
ATOM    307  C   ASP A  21       3.317   8.860  -5.801  1.00  0.00           C  
ATOM    308  O   ASP A  21       3.330   9.168  -6.991  1.00  0.00           O  
ATOM    309  CB  ASP A  21       5.523   9.049  -4.582  1.00  0.00           C  
ATOM    310  CG  ASP A  21       6.381   9.935  -3.694  1.00  0.00           C  
ATOM    311  OD1 ASP A  21       7.003  10.868  -4.244  1.00  0.00           O  
ATOM    312  OD2 ASP A  21       6.366   9.676  -2.471  1.00  0.00           O  
ATOM    313  H   ASP A  21       3.946   9.092  -2.770  1.00  0.00           H  
ATOM    314  HA  ASP A  21       4.219  10.686  -5.098  1.00  0.00           H  
ATOM    315  HB2 ASP A  21       5.456   8.053  -4.144  1.00  0.00           H  
ATOM    316  HB3 ASP A  21       6.000   8.959  -5.552  1.00  0.00           H  
ATOM    317  N   ASN A  22       2.605   7.838  -5.320  1.00  0.00           N  
ATOM    318  CA  ASN A  22       1.768   6.956  -6.115  1.00  0.00           C  
ATOM    319  C   ASN A  22       0.332   7.458  -6.145  1.00  0.00           C  
ATOM    320  O   ASN A  22      -0.377   7.257  -7.127  1.00  0.00           O  
ATOM    321  CB  ASN A  22       1.840   5.543  -5.538  1.00  0.00           C  
ATOM    322  CG  ASN A  22       3.273   5.037  -5.447  1.00  0.00           C  
ATOM    323  OD1 ASN A  22       3.797   4.493  -6.411  1.00  0.00           O  
ATOM    324  ND2 ASN A  22       3.906   5.204  -4.289  1.00  0.00           N  
ATOM    325  H   ASN A  22       2.625   7.682  -4.321  1.00  0.00           H  
ATOM    326  HA  ASN A  22       2.118   6.947  -7.141  1.00  0.00           H  
ATOM    327  HB2 ASN A  22       1.378   5.529  -4.553  1.00  0.00           H  
ATOM    328  HB3 ASN A  22       1.284   4.864  -6.178  1.00  0.00           H  
ATOM    329 HD21 ASN A  22       3.477   5.685  -3.505  1.00  0.00           H  
ATOM    330 HD22 ASN A  22       4.793   4.737  -4.142  1.00  0.00           H  
ATOM    331  N   GLY A  23      -0.088   8.115  -5.063  1.00  0.00           N  
ATOM    332  CA  GLY A  23      -1.349   8.837  -4.981  1.00  0.00           C  
ATOM    333  C   GLY A  23      -2.092   8.640  -3.657  1.00  0.00           C  
ATOM    334  O   GLY A  23      -3.219   9.108  -3.512  1.00  0.00           O  
ATOM    335  H   GLY A  23       0.592   8.231  -4.323  1.00  0.00           H  
ATOM    336  HA2 GLY A  23      -1.118   9.893  -5.096  1.00  0.00           H  
ATOM    337  HA3 GLY A  23      -2.010   8.536  -5.795  1.00  0.00           H  
ATOM    338  N   VAL A  24      -1.488   7.953  -2.685  1.00  0.00           N  
ATOM    339  CA  VAL A  24      -2.115   7.616  -1.415  1.00  0.00           C  
ATOM    340  C   VAL A  24      -1.568   8.548  -0.342  1.00  0.00           C  
ATOM    341  O   VAL A  24      -0.397   8.488   0.009  1.00  0.00           O  
ATOM    342  CB  VAL A  24      -1.826   6.142  -1.123  1.00  0.00           C  
ATOM    343  CG1 VAL A  24      -2.188   5.733   0.300  1.00  0.00           C  
ATOM    344  CG2 VAL A  24      -2.617   5.260  -2.092  1.00  0.00           C  
ATOM    345  H   VAL A  24      -0.541   7.620  -2.823  1.00  0.00           H  
ATOM    346  HA  VAL A  24      -3.197   7.737  -1.456  1.00  0.00           H  
ATOM    347  HB  VAL A  24      -0.763   5.972  -1.266  1.00  0.00           H  
ATOM    348 HG11 VAL A  24      -3.219   6.010   0.509  1.00  0.00           H  
ATOM    349 HG12 VAL A  24      -2.079   4.654   0.384  1.00  0.00           H  
ATOM    350 HG13 VAL A  24      -1.518   6.211   1.015  1.00  0.00           H  
ATOM    351 HG21 VAL A  24      -2.415   5.563  -3.117  1.00  0.00           H  
ATOM    352 HG22 VAL A  24      -2.318   4.222  -1.956  1.00  0.00           H  
ATOM    353 HG23 VAL A  24      -3.685   5.356  -1.900  1.00  0.00           H  
ATOM    354  N   ASN A  25      -2.411   9.432   0.181  1.00  0.00           N  
ATOM    355  CA  ASN A  25      -1.999  10.412   1.175  1.00  0.00           C  
ATOM    356  C   ASN A  25      -1.564   9.712   2.468  1.00  0.00           C  
ATOM    357  O   ASN A  25      -2.025   8.602   2.742  1.00  0.00           O  
ATOM    358  CB  ASN A  25      -3.162  11.377   1.443  1.00  0.00           C  
ATOM    359  CG  ASN A  25      -3.235  12.489   0.400  1.00  0.00           C  
ATOM    360  OD1 ASN A  25      -3.008  13.652   0.712  1.00  0.00           O  
ATOM    361  ND2 ASN A  25      -3.542  12.152  -0.850  1.00  0.00           N  
ATOM    362  H   ASN A  25      -3.380   9.363  -0.070  1.00  0.00           H  
ATOM    363  HA  ASN A  25      -1.152  10.966   0.769  1.00  0.00           H  
ATOM    364  HB2 ASN A  25      -4.106  10.833   1.480  1.00  0.00           H  
ATOM    365  HB3 ASN A  25      -3.016  11.843   2.415  1.00  0.00           H  
ATOM    366 HD21 ASN A  25      -3.704  11.193  -1.114  1.00  0.00           H  
ATOM    367 HD22 ASN A  25      -3.582  12.882  -1.543  1.00  0.00           H  
ATOM    368  N   PRO A  26      -0.703  10.336   3.286  1.00  0.00           N  
ATOM    369  CA  PRO A  26      -0.406   9.821   4.609  1.00  0.00           C  
ATOM    370  C   PRO A  26      -1.676   9.723   5.452  1.00  0.00           C  
ATOM    371  O   PRO A  26      -2.629  10.478   5.274  1.00  0.00           O  
ATOM    372  CB  PRO A  26       0.634  10.754   5.226  1.00  0.00           C  
ATOM    373  CG  PRO A  26       0.550  12.031   4.392  1.00  0.00           C  
ATOM    374  CD  PRO A  26       0.006  11.579   3.035  1.00  0.00           C  
ATOM    375  HA  PRO A  26       0.026   8.826   4.523  1.00  0.00           H  
ATOM    376  HB2 PRO A  26       0.452  10.945   6.285  1.00  0.00           H  
ATOM    377  HB3 PRO A  26       1.622  10.313   5.107  1.00  0.00           H  
ATOM    378  HG2 PRO A  26      -0.157  12.720   4.857  1.00  0.00           H  
ATOM    379  HG3 PRO A  26       1.537  12.487   4.304  1.00  0.00           H  
ATOM    380  HD2 PRO A  26      -0.638  12.354   2.619  1.00  0.00           H  
ATOM    381  HD3 PRO A  26       0.837  11.377   2.357  1.00  0.00           H  
ATOM    382  N   GLY A  27      -1.669   8.754   6.362  1.00  0.00           N  
ATOM    383  CA  GLY A  27      -2.771   8.404   7.231  1.00  0.00           C  
ATOM    384  C   GLY A  27      -3.837   7.556   6.544  1.00  0.00           C  
ATOM    385  O   GLY A  27      -4.916   7.408   7.114  1.00  0.00           O  
ATOM    386  H   GLY A  27      -0.846   8.165   6.397  1.00  0.00           H  
ATOM    387  HA2 GLY A  27      -2.381   7.821   8.063  1.00  0.00           H  
ATOM    388  HA3 GLY A  27      -3.235   9.309   7.625  1.00  0.00           H  
ATOM    389  N   THR A  28      -3.575   6.968   5.368  1.00  0.00           N  
ATOM    390  CA  THR A  28      -4.587   6.191   4.685  1.00  0.00           C  
ATOM    391  C   THR A  28      -4.412   4.732   5.065  1.00  0.00           C  
ATOM    392  O   THR A  28      -3.407   4.115   4.715  1.00  0.00           O  
ATOM    393  CB  THR A  28      -4.444   6.402   3.175  1.00  0.00           C  
ATOM    394  OG1 THR A  28      -4.604   7.763   2.839  1.00  0.00           O  
ATOM    395  CG2 THR A  28      -5.517   5.621   2.437  1.00  0.00           C  
ATOM    396  H   THR A  28      -2.669   6.982   4.915  1.00  0.00           H  
ATOM    397  HA  THR A  28      -5.588   6.498   4.999  1.00  0.00           H  
ATOM    398  HB  THR A  28      -3.461   6.050   2.858  1.00  0.00           H  
ATOM    399  HG1 THR A  28      -3.745   8.193   2.921  1.00  0.00           H  
ATOM    400 HG21 THR A  28      -6.492   5.913   2.821  1.00  0.00           H  
ATOM    401 HG22 THR A  28      -5.454   5.842   1.375  1.00  0.00           H  
ATOM    402 HG23 THR A  28      -5.351   4.561   2.602  1.00  0.00           H  
ATOM    403  N   ASP A  29      -5.406   4.183   5.761  1.00  0.00           N  
ATOM    404  CA  ASP A  29      -5.516   2.760   6.018  1.00  0.00           C  
ATOM    405  C   ASP A  29      -5.512   2.032   4.687  1.00  0.00           C  
ATOM    406  O   ASP A  29      -6.219   2.424   3.762  1.00  0.00           O  
ATOM    407  CB  ASP A  29      -6.830   2.485   6.745  1.00  0.00           C  
ATOM    408  CG  ASP A  29      -6.996   1.059   7.258  1.00  0.00           C  
ATOM    409  OD1 ASP A  29      -6.569   0.134   6.533  1.00  0.00           O  
ATOM    410  OD2 ASP A  29      -7.649   0.908   8.315  1.00  0.00           O  
ATOM    411  H   ASP A  29      -6.211   4.759   5.953  1.00  0.00           H  
ATOM    412  HA  ASP A  29      -4.684   2.435   6.639  1.00  0.00           H  
ATOM    413  HB2 ASP A  29      -6.903   3.179   7.565  1.00  0.00           H  
ATOM    414  HB3 ASP A  29      -7.649   2.696   6.064  1.00  0.00           H  
ATOM    415  N   PHE A  30      -4.743   0.953   4.612  1.00  0.00           N  
ATOM    416  CA  PHE A  30      -4.755   0.035   3.491  1.00  0.00           C  
ATOM    417  C   PHE A  30      -6.166  -0.287   2.991  1.00  0.00           C  
ATOM    418  O   PHE A  30      -6.378  -0.468   1.787  1.00  0.00           O  
ATOM    419  CB  PHE A  30      -4.035  -1.246   3.900  1.00  0.00           C  
ATOM    420  CG  PHE A  30      -3.320  -1.891   2.742  1.00  0.00           C  
ATOM    421  CD1 PHE A  30      -4.045  -2.516   1.713  1.00  0.00           C  
ATOM    422  CD2 PHE A  30      -1.938  -1.695   2.606  1.00  0.00           C  
ATOM    423  CE1 PHE A  30      -3.374  -2.967   0.569  1.00  0.00           C  
ATOM    424  CE2 PHE A  30      -1.258  -2.220   1.503  1.00  0.00           C  
ATOM    425  CZ  PHE A  30      -1.982  -2.855   0.491  1.00  0.00           C  
ATOM    426  H   PHE A  30      -4.245   0.698   5.450  1.00  0.00           H  
ATOM    427  HA  PHE A  30      -4.198   0.513   2.688  1.00  0.00           H  
ATOM    428  HB2 PHE A  30      -3.285  -0.988   4.642  1.00  0.00           H  
ATOM    429  HB3 PHE A  30      -4.732  -1.950   4.358  1.00  0.00           H  
ATOM    430  HD1 PHE A  30      -5.106  -2.688   1.808  1.00  0.00           H  
ATOM    431  HD2 PHE A  30      -1.399  -1.162   3.365  1.00  0.00           H  
ATOM    432  HE1 PHE A  30      -3.904  -3.504  -0.199  1.00  0.00           H  
ATOM    433  HE2 PHE A  30      -0.185  -2.152   1.421  1.00  0.00           H  
ATOM    434  HZ  PHE A  30      -1.455  -3.305  -0.316  1.00  0.00           H  
ATOM    435  N   LYS A  31      -7.154  -0.372   3.886  1.00  0.00           N  
ATOM    436  CA  LYS A  31      -8.490  -0.692   3.419  1.00  0.00           C  
ATOM    437  C   LYS A  31      -9.049   0.469   2.591  1.00  0.00           C  
ATOM    438  O   LYS A  31      -9.703   0.250   1.575  1.00  0.00           O  
ATOM    439  CB  LYS A  31      -9.378  -1.102   4.586  1.00  0.00           C  
ATOM    440  CG  LYS A  31      -9.732   0.134   5.393  1.00  0.00           C  
ATOM    441  CD  LYS A  31     -10.350  -0.256   6.720  1.00  0.00           C  
ATOM    442  CE  LYS A  31     -10.768   1.039   7.427  1.00  0.00           C  
ATOM    443  NZ  LYS A  31     -11.275   0.774   8.781  1.00  0.00           N  
ATOM    444  H   LYS A  31      -7.019  -0.099   4.873  1.00  0.00           H  
ATOM    445  HA  LYS A  31      -8.435  -1.566   2.786  1.00  0.00           H  
ATOM    446  HB2 LYS A  31     -10.293  -1.563   4.210  1.00  0.00           H  
ATOM    447  HB3 LYS A  31      -8.843  -1.825   5.206  1.00  0.00           H  
ATOM    448  HG2 LYS A  31      -8.844   0.725   5.571  1.00  0.00           H  
ATOM    449  HG3 LYS A  31     -10.416   0.745   4.816  1.00  0.00           H  
ATOM    450  HD2 LYS A  31     -11.198  -0.911   6.518  1.00  0.00           H  
ATOM    451  HD3 LYS A  31      -9.584  -0.796   7.283  1.00  0.00           H  
ATOM    452  HE2 LYS A  31      -9.908   1.706   7.505  1.00  0.00           H  
ATOM    453  HE3 LYS A  31     -11.532   1.550   6.835  1.00  0.00           H  
ATOM    454  HZ1 LYS A  31     -10.545   0.326   9.318  1.00  0.00           H  
ATOM    455  HZ2 LYS A  31     -11.521   1.651   9.217  1.00  0.00           H  
ATOM    456  HZ3 LYS A  31     -12.090   0.179   8.733  1.00  0.00           H  
ATOM    457  N   ASP A  32      -8.756   1.696   3.030  1.00  0.00           N  
ATOM    458  CA  ASP A  32      -9.286   2.927   2.475  1.00  0.00           C  
ATOM    459  C   ASP A  32      -8.552   3.275   1.180  1.00  0.00           C  
ATOM    460  O   ASP A  32      -9.044   4.092   0.402  1.00  0.00           O  
ATOM    461  CB  ASP A  32      -9.159   4.074   3.496  1.00  0.00           C  
ATOM    462  CG  ASP A  32      -9.926   3.863   4.801  1.00  0.00           C  
ATOM    463  OD1 ASP A  32     -10.934   3.123   4.787  1.00  0.00           O  
ATOM    464  OD2 ASP A  32      -9.483   4.448   5.812  1.00  0.00           O  
ATOM    465  H   ASP A  32      -8.068   1.801   3.767  1.00  0.00           H  
ATOM    466  HA  ASP A  32     -10.344   2.790   2.242  1.00  0.00           H  
ATOM    467  HB2 ASP A  32      -8.108   4.229   3.736  1.00  0.00           H  
ATOM    468  HB3 ASP A  32      -9.541   4.987   3.041  1.00  0.00           H  
ATOM    469  N   ILE A  33      -7.380   2.679   0.924  1.00  0.00           N  
ATOM    470  CA  ILE A  33      -6.673   2.860  -0.320  1.00  0.00           C  
ATOM    471  C   ILE A  33      -7.615   2.495  -1.472  1.00  0.00           C  
ATOM    472  O   ILE A  33      -8.213   1.417  -1.426  1.00  0.00           O  
ATOM    473  CB  ILE A  33      -5.456   1.947  -0.314  1.00  0.00           C  
ATOM    474  CG1 ILE A  33      -4.487   2.372   0.781  1.00  0.00           C  
ATOM    475  CG2 ILE A  33      -4.714   1.911  -1.630  1.00  0.00           C  
ATOM    476  CD1 ILE A  33      -3.147   1.642   0.709  1.00  0.00           C  
ATOM    477  H   ILE A  33      -6.957   2.011   1.555  1.00  0.00           H  
ATOM    478  HA  ILE A  33      -6.307   3.880  -0.331  1.00  0.00           H  
ATOM    479  HB  ILE A  33      -5.824   0.958  -0.130  1.00  0.00           H  
ATOM    480 HG12 ILE A  33      -4.346   3.436   0.710  1.00  0.00           H  
ATOM    481 HG13 ILE A  33      -4.939   2.198   1.738  1.00  0.00           H  
ATOM    482 HG21 ILE A  33      -5.398   1.704  -2.441  1.00  0.00           H  
ATOM    483 HG22 ILE A  33      -4.221   2.866  -1.765  1.00  0.00           H  
ATOM    484 HG23 ILE A  33      -3.989   1.105  -1.577  1.00  0.00           H  
ATOM    485 HD11 ILE A  33      -3.302   0.578   0.533  1.00  0.00           H  
ATOM    486 HD12 ILE A  33      -2.526   2.066  -0.080  1.00  0.00           H  
ATOM    487 HD13 ILE A  33      -2.648   1.762   1.662  1.00  0.00           H  
ATOM    488  N   PRO A  34      -7.714   3.339  -2.506  1.00  0.00           N  
ATOM    489  CA  PRO A  34      -8.528   3.069  -3.675  1.00  0.00           C  
ATOM    490  C   PRO A  34      -8.079   1.757  -4.312  1.00  0.00           C  
ATOM    491  O   PRO A  34      -6.883   1.537  -4.480  1.00  0.00           O  
ATOM    492  CB  PRO A  34      -8.288   4.230  -4.642  1.00  0.00           C  
ATOM    493  CG  PRO A  34      -7.405   5.240  -3.908  1.00  0.00           C  
ATOM    494  CD  PRO A  34      -6.854   4.486  -2.699  1.00  0.00           C  
ATOM    495  HA  PRO A  34      -9.579   3.021  -3.384  1.00  0.00           H  
ATOM    496  HB2 PRO A  34      -7.743   3.876  -5.516  1.00  0.00           H  
ATOM    497  HB3 PRO A  34      -9.232   4.674  -4.958  1.00  0.00           H  
ATOM    498  HG2 PRO A  34      -6.602   5.599  -4.553  1.00  0.00           H  
ATOM    499  HG3 PRO A  34      -8.018   6.076  -3.572  1.00  0.00           H  
ATOM    500  HD2 PRO A  34      -5.843   4.115  -2.870  1.00  0.00           H  
ATOM    501  HD3 PRO A  34      -6.848   5.142  -1.832  1.00  0.00           H  
ATOM    502  N   ASP A  35      -9.003   0.877  -4.688  1.00  0.00           N  
ATOM    503  CA  ASP A  35      -8.636  -0.416  -5.229  1.00  0.00           C  
ATOM    504  C   ASP A  35      -8.115  -0.309  -6.671  1.00  0.00           C  
ATOM    505  O   ASP A  35      -7.568  -1.277  -7.196  1.00  0.00           O  
ATOM    506  CB  ASP A  35      -9.799  -1.392  -5.005  1.00  0.00           C  
ATOM    507  CG  ASP A  35      -9.548  -2.335  -3.824  1.00  0.00           C  
ATOM    508  OD1 ASP A  35      -9.160  -1.839  -2.736  1.00  0.00           O  
ATOM    509  OD2 ASP A  35      -9.735  -3.552  -4.021  1.00  0.00           O  
ATOM    510  H   ASP A  35      -9.986   1.061  -4.585  1.00  0.00           H  
ATOM    511  HA  ASP A  35      -7.782  -0.793  -4.676  1.00  0.00           H  
ATOM    512  HB2 ASP A  35     -10.736  -0.865  -4.833  1.00  0.00           H  
ATOM    513  HB3 ASP A  35      -9.923  -1.971  -5.911  1.00  0.00           H  
ATOM    514  N   ASP A  36      -8.203   0.877  -7.286  1.00  0.00           N  
ATOM    515  CA  ASP A  36      -7.497   1.225  -8.512  1.00  0.00           C  
ATOM    516  C   ASP A  36      -6.016   1.551  -8.268  1.00  0.00           C  
ATOM    517  O   ASP A  36      -5.254   1.665  -9.228  1.00  0.00           O  
ATOM    518  CB  ASP A  36      -8.207   2.412  -9.175  1.00  0.00           C  
ATOM    519  CG  ASP A  36      -8.280   3.601  -8.235  1.00  0.00           C  
ATOM    520  OD1 ASP A  36      -9.244   3.600  -7.438  1.00  0.00           O  
ATOM    521  OD2 ASP A  36      -7.359   4.442  -8.282  1.00  0.00           O  
ATOM    522  H   ASP A  36      -8.694   1.650  -6.849  1.00  0.00           H  
ATOM    523  HA  ASP A  36      -7.531   0.379  -9.194  1.00  0.00           H  
ATOM    524  HB2 ASP A  36      -7.662   2.704 -10.069  1.00  0.00           H  
ATOM    525  HB3 ASP A  36      -9.219   2.126  -9.459  1.00  0.00           H  
ATOM    526  N   TRP A  37      -5.584   1.692  -7.009  1.00  0.00           N  
ATOM    527  CA  TRP A  37      -4.188   1.951  -6.697  1.00  0.00           C  
ATOM    528  C   TRP A  37      -3.323   0.741  -7.062  1.00  0.00           C  
ATOM    529  O   TRP A  37      -3.797  -0.394  -7.117  1.00  0.00           O  
ATOM    530  CB  TRP A  37      -4.056   2.299  -5.214  1.00  0.00           C  
ATOM    531  CG  TRP A  37      -2.675   2.463  -4.663  1.00  0.00           C  
ATOM    532  CD1 TRP A  37      -1.879   3.549  -4.763  1.00  0.00           C  
ATOM    533  CD2 TRP A  37      -1.917   1.483  -3.900  1.00  0.00           C  
ATOM    534  NE1 TRP A  37      -0.724   3.339  -4.034  1.00  0.00           N  
ATOM    535  CE2 TRP A  37      -0.698   2.079  -3.469  1.00  0.00           C  
ATOM    536  CE3 TRP A  37      -2.146   0.141  -3.544  1.00  0.00           C  
ATOM    537  CZ2 TRP A  37       0.232   1.389  -2.677  1.00  0.00           C  
ATOM    538  CZ3 TRP A  37      -1.218  -0.566  -2.755  1.00  0.00           C  
ATOM    539  CH2 TRP A  37      -0.042   0.062  -2.306  1.00  0.00           C  
ATOM    540  H   TRP A  37      -6.216   1.542  -6.232  1.00  0.00           H  
ATOM    541  HA  TRP A  37      -3.858   2.812  -7.281  1.00  0.00           H  
ATOM    542  HB2 TRP A  37      -4.636   3.198  -5.005  1.00  0.00           H  
ATOM    543  HB3 TRP A  37      -4.491   1.475  -4.654  1.00  0.00           H  
ATOM    544  HD1 TRP A  37      -2.140   4.463  -5.280  1.00  0.00           H  
ATOM    545  HE1 TRP A  37       0.010   4.025  -3.945  1.00  0.00           H  
ATOM    546  HE3 TRP A  37      -3.046  -0.332  -3.917  1.00  0.00           H  
ATOM    547  HZ2 TRP A  37       1.149   1.868  -2.363  1.00  0.00           H  
ATOM    548  HZ3 TRP A  37      -1.403  -1.598  -2.498  1.00  0.00           H  
ATOM    549  HH2 TRP A  37       0.657  -0.483  -1.689  1.00  0.00           H  
ATOM    550  N   VAL A  38      -2.039   1.011  -7.289  1.00  0.00           N  
ATOM    551  CA  VAL A  38      -1.026   0.052  -7.705  1.00  0.00           C  
ATOM    552  C   VAL A  38       0.124   0.086  -6.692  1.00  0.00           C  
ATOM    553  O   VAL A  38       0.305   1.105  -6.026  1.00  0.00           O  
ATOM    554  CB  VAL A  38      -0.585   0.412  -9.139  1.00  0.00           C  
ATOM    555  CG1 VAL A  38       0.108   1.780  -9.222  1.00  0.00           C  
ATOM    556  CG2 VAL A  38       0.323  -0.653  -9.762  1.00  0.00           C  
ATOM    557  H   VAL A  38      -1.721   1.949  -7.092  1.00  0.00           H  
ATOM    558  HA  VAL A  38      -1.455  -0.950  -7.713  1.00  0.00           H  
ATOM    559  HB  VAL A  38      -1.485   0.460  -9.756  1.00  0.00           H  
ATOM    560 HG11 VAL A  38      -0.540   2.564  -8.829  1.00  0.00           H  
ATOM    561 HG12 VAL A  38       1.042   1.773  -8.661  1.00  0.00           H  
ATOM    562 HG13 VAL A  38       0.330   2.011 -10.265  1.00  0.00           H  
ATOM    563 HG21 VAL A  38      -0.197  -1.610  -9.787  1.00  0.00           H  
ATOM    564 HG22 VAL A  38       0.568  -0.369 -10.785  1.00  0.00           H  
ATOM    565 HG23 VAL A  38       1.247  -0.748  -9.192  1.00  0.00           H  
ATOM    566  N   CYS A  39       0.870  -1.016  -6.574  1.00  0.00           N  
ATOM    567  CA  CYS A  39       2.095  -1.161  -5.792  1.00  0.00           C  
ATOM    568  C   CYS A  39       2.964   0.111  -5.760  1.00  0.00           C  
ATOM    569  O   CYS A  39       3.031   0.841  -6.747  1.00  0.00           O  
ATOM    570  CB  CYS A  39       2.917  -2.264  -6.403  1.00  0.00           C  
ATOM    571  SG  CYS A  39       2.545  -3.910  -5.743  1.00  0.00           S  
ATOM    572  H   CYS A  39       0.576  -1.841  -7.088  1.00  0.00           H  
ATOM    573  HA  CYS A  39       1.799  -1.439  -4.782  1.00  0.00           H  
ATOM    574  HB2 CYS A  39       2.789  -2.263  -7.483  1.00  0.00           H  
ATOM    575  HB3 CYS A  39       3.958  -2.050  -6.195  1.00  0.00           H  
ATOM    576  N   PRO A  40       3.696   0.348  -4.659  1.00  0.00           N  
ATOM    577  CA  PRO A  40       4.469   1.564  -4.470  1.00  0.00           C  
ATOM    578  C   PRO A  40       5.770   1.579  -5.277  1.00  0.00           C  
ATOM    579  O   PRO A  40       6.181   2.633  -5.754  1.00  0.00           O  
ATOM    580  CB  PRO A  40       4.741   1.619  -2.970  1.00  0.00           C  
ATOM    581  CG  PRO A  40       4.820   0.152  -2.565  1.00  0.00           C  
ATOM    582  CD  PRO A  40       3.763  -0.490  -3.468  1.00  0.00           C  
ATOM    583  HA  PRO A  40       3.869   2.427  -4.752  1.00  0.00           H  
ATOM    584  HB2 PRO A  40       5.631   2.192  -2.707  1.00  0.00           H  
ATOM    585  HB3 PRO A  40       3.864   2.045  -2.489  1.00  0.00           H  
ATOM    586  HG2 PRO A  40       5.812  -0.234  -2.798  1.00  0.00           H  
ATOM    587  HG3 PRO A  40       4.600   0.020  -1.505  1.00  0.00           H  
ATOM    588  HD2 PRO A  40       4.034  -1.521  -3.699  1.00  0.00           H  
ATOM    589  HD3 PRO A  40       2.802  -0.462  -2.954  1.00  0.00           H  
ATOM    590  N   LEU A  41       6.451   0.432  -5.394  1.00  0.00           N  
ATOM    591  CA  LEU A  41       7.702   0.298  -6.141  1.00  0.00           C  
ATOM    592  C   LEU A  41       7.622  -0.932  -7.054  1.00  0.00           C  
ATOM    593  O   LEU A  41       8.639  -1.557  -7.354  1.00  0.00           O  
ATOM    594  CB  LEU A  41       8.900   0.217  -5.170  1.00  0.00           C  
ATOM    595  CG  LEU A  41       9.143   1.483  -4.322  1.00  0.00           C  
ATOM    596  CD1 LEU A  41      10.274   1.229  -3.313  1.00  0.00           C  
ATOM    597  CD2 LEU A  41       9.551   2.693  -5.177  1.00  0.00           C  
ATOM    598  H   LEU A  41       6.061  -0.409  -4.991  1.00  0.00           H  
ATOM    599  HA  LEU A  41       7.844   1.148  -6.808  1.00  0.00           H  
ATOM    600  HB2 LEU A  41       8.735  -0.629  -4.501  1.00  0.00           H  
ATOM    601  HB3 LEU A  41       9.808   0.022  -5.742  1.00  0.00           H  
ATOM    602  HG  LEU A  41       8.239   1.727  -3.763  1.00  0.00           H  
ATOM    603 HD11 LEU A  41      10.020   0.401  -2.653  1.00  0.00           H  
ATOM    604 HD12 LEU A  41      11.202   0.998  -3.836  1.00  0.00           H  
ATOM    605 HD13 LEU A  41      10.428   2.119  -2.701  1.00  0.00           H  
ATOM    606 HD21 LEU A  41      10.440   2.460  -5.761  1.00  0.00           H  
ATOM    607 HD22 LEU A  41       8.748   2.987  -5.850  1.00  0.00           H  
ATOM    608 HD23 LEU A  41       9.770   3.541  -4.527  1.00  0.00           H  
ATOM    609  N   CYS A  42       6.412  -1.259  -7.518  1.00  0.00           N  
ATOM    610  CA  CYS A  42       6.115  -2.418  -8.344  1.00  0.00           C  
ATOM    611  C   CYS A  42       4.888  -2.065  -9.195  1.00  0.00           C  
ATOM    612  O   CYS A  42       4.454  -0.916  -9.175  1.00  0.00           O  
ATOM    613  CB  CYS A  42       5.951  -3.681  -7.510  1.00  0.00           C  
ATOM    614  SG  CYS A  42       6.079  -3.455  -5.704  1.00  0.00           S  
ATOM    615  H   CYS A  42       5.624  -0.649  -7.340  1.00  0.00           H  
ATOM    616  HA  CYS A  42       6.945  -2.570  -9.037  1.00  0.00           H  
ATOM    617  HB2 CYS A  42       4.994  -4.164  -7.712  1.00  0.00           H  
ATOM    618  HB3 CYS A  42       6.739  -4.372  -7.805  1.00  0.00           H  
ATOM    619  N   GLY A  43       4.339  -3.020  -9.956  1.00  0.00           N  
ATOM    620  CA  GLY A  43       3.222  -2.784 -10.865  1.00  0.00           C  
ATOM    621  C   GLY A  43       2.159  -3.870 -10.734  1.00  0.00           C  
ATOM    622  O   GLY A  43       1.848  -4.546 -11.713  1.00  0.00           O  
ATOM    623  H   GLY A  43       4.717  -3.954  -9.907  1.00  0.00           H  
ATOM    624  HA2 GLY A  43       2.751  -1.818 -10.684  1.00  0.00           H  
ATOM    625  HA3 GLY A  43       3.607  -2.783 -11.886  1.00  0.00           H  
ATOM    626  N   VAL A  44       1.611  -4.047  -9.529  1.00  0.00           N  
ATOM    627  CA  VAL A  44       0.581  -5.030  -9.207  1.00  0.00           C  
ATOM    628  C   VAL A  44      -0.502  -4.326  -8.378  1.00  0.00           C  
ATOM    629  O   VAL A  44      -0.261  -3.245  -7.838  1.00  0.00           O  
ATOM    630  CB  VAL A  44       1.241  -6.230  -8.493  1.00  0.00           C  
ATOM    631  CG1 VAL A  44       0.238  -7.208  -7.870  1.00  0.00           C  
ATOM    632  CG2 VAL A  44       2.119  -7.011  -9.480  1.00  0.00           C  
ATOM    633  H   VAL A  44       1.886  -3.445  -8.766  1.00  0.00           H  
ATOM    634  HA  VAL A  44       0.103  -5.385 -10.122  1.00  0.00           H  
ATOM    635  HB  VAL A  44       1.881  -5.860  -7.691  1.00  0.00           H  
ATOM    636 HG11 VAL A  44      -0.487  -7.540  -8.613  1.00  0.00           H  
ATOM    637 HG12 VAL A  44       0.768  -8.075  -7.476  1.00  0.00           H  
ATOM    638 HG13 VAL A  44      -0.280  -6.736  -7.036  1.00  0.00           H  
ATOM    639 HG21 VAL A  44       1.513  -7.375 -10.310  1.00  0.00           H  
ATOM    640 HG22 VAL A  44       2.917  -6.381  -9.869  1.00  0.00           H  
ATOM    641 HG23 VAL A  44       2.577  -7.862  -8.974  1.00  0.00           H  
ATOM    642  N   GLY A  45      -1.715  -4.888  -8.343  1.00  0.00           N  
ATOM    643  CA  GLY A  45      -2.834  -4.333  -7.594  1.00  0.00           C  
ATOM    644  C   GLY A  45      -2.683  -4.588  -6.094  1.00  0.00           C  
ATOM    645  O   GLY A  45      -1.668  -5.103  -5.635  1.00  0.00           O  
ATOM    646  H   GLY A  45      -1.850  -5.794  -8.765  1.00  0.00           H  
ATOM    647  HA2 GLY A  45      -2.914  -3.261  -7.775  1.00  0.00           H  
ATOM    648  HA3 GLY A  45      -3.750  -4.815  -7.939  1.00  0.00           H  
ATOM    649  N   LYS A  46      -3.705  -4.224  -5.316  1.00  0.00           N  
ATOM    650  CA  LYS A  46      -3.718  -4.494  -3.885  1.00  0.00           C  
ATOM    651  C   LYS A  46      -3.906  -5.991  -3.637  1.00  0.00           C  
ATOM    652  O   LYS A  46      -3.070  -6.628  -3.004  1.00  0.00           O  
ATOM    653  CB  LYS A  46      -4.863  -3.727  -3.223  1.00  0.00           C  
ATOM    654  CG  LYS A  46      -4.688  -2.214  -3.262  1.00  0.00           C  
ATOM    655  CD  LYS A  46      -5.963  -1.539  -2.754  1.00  0.00           C  
ATOM    656  CE  LYS A  46      -6.142  -1.615  -1.236  1.00  0.00           C  
ATOM    657  NZ  LYS A  46      -7.488  -1.125  -0.847  1.00  0.00           N  
ATOM    658  H   LYS A  46      -4.526  -3.828  -5.748  1.00  0.00           H  
ATOM    659  HA  LYS A  46      -2.774  -4.175  -3.438  1.00  0.00           H  
ATOM    660  HB2 LYS A  46      -5.794  -3.971  -3.727  1.00  0.00           H  
ATOM    661  HB3 LYS A  46      -4.916  -4.036  -2.186  1.00  0.00           H  
ATOM    662  HG2 LYS A  46      -3.834  -1.933  -2.647  1.00  0.00           H  
ATOM    663  HG3 LYS A  46      -4.533  -1.912  -4.299  1.00  0.00           H  
ATOM    664  HD2 LYS A  46      -5.965  -0.496  -3.072  1.00  0.00           H  
ATOM    665  HD3 LYS A  46      -6.800  -2.046  -3.224  1.00  0.00           H  
ATOM    666  HE2 LYS A  46      -5.988  -2.635  -0.882  1.00  0.00           H  
ATOM    667  HE3 LYS A  46      -5.368  -1.013  -0.769  1.00  0.00           H  
ATOM    668  HZ1 LYS A  46      -8.220  -1.639  -1.352  1.00  0.00           H  
ATOM    669  HZ2 LYS A  46      -7.612  -1.167   0.157  1.00  0.00           H  
ATOM    670  HZ3 LYS A  46      -7.632  -0.160  -1.126  1.00  0.00           H  
ATOM    671  N   ASP A  47      -5.039  -6.512  -4.112  1.00  0.00           N  
ATOM    672  CA  ASP A  47      -5.494  -7.899  -4.106  1.00  0.00           C  
ATOM    673  C   ASP A  47      -5.510  -8.550  -2.716  1.00  0.00           C  
ATOM    674  O   ASP A  47      -6.582  -8.856  -2.195  1.00  0.00           O  
ATOM    675  CB  ASP A  47      -4.762  -8.742  -5.164  1.00  0.00           C  
ATOM    676  CG  ASP A  47      -4.609  -8.052  -6.522  1.00  0.00           C  
ATOM    677  OD1 ASP A  47      -5.376  -7.099  -6.788  1.00  0.00           O  
ATOM    678  OD2 ASP A  47      -3.715  -8.490  -7.278  1.00  0.00           O  
ATOM    679  H   ASP A  47      -5.573  -5.918  -4.732  1.00  0.00           H  
ATOM    680  HA  ASP A  47      -6.534  -7.853  -4.433  1.00  0.00           H  
ATOM    681  HB2 ASP A  47      -3.774  -9.013  -4.800  1.00  0.00           H  
ATOM    682  HB3 ASP A  47      -5.326  -9.662  -5.320  1.00  0.00           H  
ATOM    683  N   GLN A  48      -4.341  -8.790  -2.118  1.00  0.00           N  
ATOM    684  CA  GLN A  48      -4.178  -9.380  -0.795  1.00  0.00           C  
ATOM    685  C   GLN A  48      -3.067  -8.624  -0.069  1.00  0.00           C  
ATOM    686  O   GLN A  48      -2.080  -8.238  -0.688  1.00  0.00           O  
ATOM    687  CB  GLN A  48      -3.826 -10.867  -0.907  1.00  0.00           C  
ATOM    688  CG  GLN A  48      -4.896 -11.656  -1.670  1.00  0.00           C  
ATOM    689  CD  GLN A  48      -4.635 -13.156  -1.595  1.00  0.00           C  
ATOM    690  OE1 GLN A  48      -4.116 -13.755  -2.530  1.00  0.00           O  
ATOM    691  NE2 GLN A  48      -4.995 -13.781  -0.478  1.00  0.00           N  
ATOM    692  H   GLN A  48      -3.509  -8.377  -2.536  1.00  0.00           H  
ATOM    693  HA  GLN A  48      -5.102  -9.272  -0.225  1.00  0.00           H  
ATOM    694  HB2 GLN A  48      -2.869 -10.980  -1.419  1.00  0.00           H  
ATOM    695  HB3 GLN A  48      -3.729 -11.273   0.102  1.00  0.00           H  
ATOM    696  HG2 GLN A  48      -5.881 -11.441  -1.253  1.00  0.00           H  
ATOM    697  HG3 GLN A  48      -4.891 -11.358  -2.719  1.00  0.00           H  
ATOM    698 HE21 GLN A  48      -5.417 -13.270   0.281  1.00  0.00           H  
ATOM    699 HE22 GLN A  48      -4.818 -14.771  -0.408  1.00  0.00           H  
ATOM    700  N   PHE A  49      -3.243  -8.378   1.230  1.00  0.00           N  
ATOM    701  CA  PHE A  49      -2.396  -7.476   1.993  1.00  0.00           C  
ATOM    702  C   PHE A  49      -2.482  -7.873   3.467  1.00  0.00           C  
ATOM    703  O   PHE A  49      -3.528  -7.719   4.095  1.00  0.00           O  
ATOM    704  CB  PHE A  49      -2.831  -6.026   1.718  1.00  0.00           C  
ATOM    705  CG  PHE A  49      -4.338  -5.792   1.649  1.00  0.00           C  
ATOM    706  CD1 PHE A  49      -5.016  -5.890   0.417  1.00  0.00           C  
ATOM    707  CD2 PHE A  49      -5.053  -5.407   2.797  1.00  0.00           C  
ATOM    708  CE1 PHE A  49      -6.385  -5.576   0.335  1.00  0.00           C  
ATOM    709  CE2 PHE A  49      -6.416  -5.077   2.715  1.00  0.00           C  
ATOM    710  CZ  PHE A  49      -7.081  -5.153   1.480  1.00  0.00           C  
ATOM    711  H   PHE A  49      -4.083  -8.701   1.690  1.00  0.00           H  
ATOM    712  HA  PHE A  49      -1.357  -7.581   1.672  1.00  0.00           H  
ATOM    713  HB2 PHE A  49      -2.364  -5.346   2.438  1.00  0.00           H  
ATOM    714  HB3 PHE A  49      -2.415  -5.761   0.744  1.00  0.00           H  
ATOM    715  HD1 PHE A  49      -4.486  -6.189  -0.476  1.00  0.00           H  
ATOM    716  HD2 PHE A  49      -4.559  -5.368   3.750  1.00  0.00           H  
ATOM    717  HE1 PHE A  49      -6.906  -5.678  -0.608  1.00  0.00           H  
ATOM    718  HE2 PHE A  49      -6.950  -4.781   3.607  1.00  0.00           H  
ATOM    719  HZ  PHE A  49      -8.137  -4.926   1.422  1.00  0.00           H  
ATOM    720  N   GLU A  50      -1.397  -8.423   4.014  1.00  0.00           N  
ATOM    721  CA  GLU A  50      -1.348  -8.885   5.393  1.00  0.00           C  
ATOM    722  C   GLU A  50      -0.973  -7.710   6.281  1.00  0.00           C  
ATOM    723  O   GLU A  50      -0.027  -6.999   5.964  1.00  0.00           O  
ATOM    724  CB  GLU A  50      -0.288  -9.974   5.530  1.00  0.00           C  
ATOM    725  CG  GLU A  50      -0.668 -11.231   4.737  1.00  0.00           C  
ATOM    726  CD  GLU A  50       0.394 -12.314   4.870  1.00  0.00           C  
ATOM    727  OE1 GLU A  50       0.658 -12.703   6.027  1.00  0.00           O  
ATOM    728  OE2 GLU A  50       0.921 -12.726   3.815  1.00  0.00           O  
ATOM    729  H   GLU A  50      -0.545  -8.476   3.476  1.00  0.00           H  
ATOM    730  HA  GLU A  50      -2.316  -9.291   5.695  1.00  0.00           H  
ATOM    731  HB2 GLU A  50       0.668  -9.592   5.187  1.00  0.00           H  
ATOM    732  HB3 GLU A  50      -0.169 -10.218   6.585  1.00  0.00           H  
ATOM    733  HG2 GLU A  50      -1.608 -11.632   5.116  1.00  0.00           H  
ATOM    734  HG3 GLU A  50      -0.787 -10.990   3.681  1.00  0.00           H  
ATOM    735  N   GLU A  51      -1.681  -7.513   7.388  1.00  0.00           N  
ATOM    736  CA  GLU A  51      -1.401  -6.460   8.334  1.00  0.00           C  
ATOM    737  C   GLU A  51      -0.108  -6.807   9.085  1.00  0.00           C  
ATOM    738  O   GLU A  51       0.090  -7.950   9.494  1.00  0.00           O  
ATOM    739  CB  GLU A  51      -2.631  -6.331   9.245  1.00  0.00           C  
ATOM    740  CG  GLU A  51      -2.365  -5.337  10.361  1.00  0.00           C  
ATOM    741  CD  GLU A  51      -3.613  -5.014  11.180  1.00  0.00           C  
ATOM    742  OE1 GLU A  51      -4.349  -4.096  10.761  1.00  0.00           O  
ATOM    743  OE2 GLU A  51      -3.771  -5.647  12.246  1.00  0.00           O  
ATOM    744  H   GLU A  51      -2.354  -8.197   7.677  1.00  0.00           H  
ATOM    745  HA  GLU A  51      -1.263  -5.522   7.795  1.00  0.00           H  
ATOM    746  HB2 GLU A  51      -3.492  -5.995   8.666  1.00  0.00           H  
ATOM    747  HB3 GLU A  51      -2.858  -7.294   9.708  1.00  0.00           H  
ATOM    748  HG2 GLU A  51      -1.618  -5.825  10.979  1.00  0.00           H  
ATOM    749  HG3 GLU A  51      -1.960  -4.412   9.953  1.00  0.00           H  
ATOM    750  N   VAL A  52       0.779  -5.824   9.253  1.00  0.00           N  
ATOM    751  CA  VAL A  52       2.024  -5.911   9.968  1.00  0.00           C  
ATOM    752  C   VAL A  52       1.760  -5.349  11.363  1.00  0.00           C  
ATOM    753  O   VAL A  52       1.521  -4.149  11.520  1.00  0.00           O  
ATOM    754  CB  VAL A  52       3.071  -5.131   9.155  1.00  0.00           C  
ATOM    755  CG1 VAL A  52       4.322  -4.863   9.981  1.00  0.00           C  
ATOM    756  CG2 VAL A  52       3.458  -5.919   7.906  1.00  0.00           C  
ATOM    757  H   VAL A  52       0.562  -4.884   8.957  1.00  0.00           H  
ATOM    758  HA  VAL A  52       2.358  -6.943  10.072  1.00  0.00           H  
ATOM    759  HB  VAL A  52       2.669  -4.175   8.807  1.00  0.00           H  
ATOM    760 HG11 VAL A  52       4.719  -5.799  10.372  1.00  0.00           H  
ATOM    761 HG12 VAL A  52       5.071  -4.363   9.370  1.00  0.00           H  
ATOM    762 HG13 VAL A  52       4.048  -4.210  10.803  1.00  0.00           H  
ATOM    763 HG21 VAL A  52       2.573  -6.143   7.314  1.00  0.00           H  
ATOM    764 HG22 VAL A  52       4.131  -5.302   7.317  1.00  0.00           H  
ATOM    765 HG23 VAL A  52       3.956  -6.850   8.180  1.00  0.00           H  
ATOM    766  N   GLU A  53       1.769  -6.232  12.366  1.00  0.00           N  
ATOM    767  CA  GLU A  53       1.427  -5.953  13.746  1.00  0.00           C  
ATOM    768  C   GLU A  53       2.479  -5.132  14.504  1.00  0.00           C  
ATOM    769  O   GLU A  53       2.983  -5.537  15.550  1.00  0.00           O  
ATOM    770  CB  GLU A  53       1.070  -7.263  14.441  1.00  0.00           C  
ATOM    771  CG  GLU A  53       2.178  -8.327  14.453  1.00  0.00           C  
ATOM    772  CD  GLU A  53       1.705  -9.611  15.123  1.00  0.00           C  
ATOM    773  OE1 GLU A  53       0.922  -9.496  16.092  1.00  0.00           O  
ATOM    774  OE2 GLU A  53       2.132 -10.687  14.653  1.00  0.00           O  
ATOM    775  H   GLU A  53       1.872  -7.209  12.149  1.00  0.00           H  
ATOM    776  HA  GLU A  53       0.511  -5.372  13.737  1.00  0.00           H  
ATOM    777  HB2 GLU A  53       0.825  -7.005  15.463  1.00  0.00           H  
ATOM    778  HB3 GLU A  53       0.182  -7.679  13.967  1.00  0.00           H  
ATOM    779  HG2 GLU A  53       2.504  -8.558  13.443  1.00  0.00           H  
ATOM    780  HG3 GLU A  53       3.038  -7.967  15.014  1.00  0.00           H  
ATOM    781  N   GLU A  54       2.736  -3.931  14.002  1.00  0.00           N  
ATOM    782  CA  GLU A  54       3.200  -2.839  14.846  1.00  0.00           C  
ATOM    783  C   GLU A  54       1.986  -2.249  15.600  1.00  0.00           C  
ATOM    784  O   GLU A  54       0.869  -2.823  15.499  1.00  0.00           O  
ATOM    785  CB  GLU A  54       4.002  -1.799  14.032  1.00  0.00           C  
ATOM    786  CG  GLU A  54       5.136  -2.422  13.180  1.00  0.00           C  
ATOM    787  CD  GLU A  54       6.288  -1.465  12.847  1.00  0.00           C  
ATOM    788  OE1 GLU A  54       6.660  -0.657  13.721  1.00  0.00           O  
ATOM    789  OE2 GLU A  54       6.786  -1.531  11.697  1.00  0.00           O  
ATOM    790  OXT GLU A  54       2.176  -1.226  16.288  1.00  0.00           O  
ATOM    791  H   GLU A  54       2.229  -3.720  13.157  1.00  0.00           H  
ATOM    792  HA  GLU A  54       3.884  -3.234  15.598  1.00  0.00           H  
ATOM    793  HB2 GLU A  54       3.333  -1.234  13.384  1.00  0.00           H  
ATOM    794  HB3 GLU A  54       4.435  -1.105  14.754  1.00  0.00           H  
ATOM    795  HG2 GLU A  54       5.548  -3.293  13.688  1.00  0.00           H  
ATOM    796  HG3 GLU A  54       4.705  -2.761  12.245  1.00  0.00           H  
TER     797      GLU A  54                                                      
HETATM  798 FE    FE A  55       4.446  -4.848  -4.911  1.00  0.00          FE  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      -1.703   3.943  12.573  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.274   2.873  11.732  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.241   1.760  11.565  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.058   2.005  11.778  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.741   3.391  10.363  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.030   4.209  10.417  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.694   4.530   8.769  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.210   5.418   9.177  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.804   4.283  12.218  1.00  0.00           H  
ATOM     10  H2  MET A   1      -2.309   4.737  12.671  1.00  0.00           H  
ATOM     11  H3  MET A   1      -1.455   3.580  13.478  1.00  0.00           H  
ATOM     12  HA  MET A   1      -3.134   2.451  12.253  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -1.977   4.041   9.943  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -2.920   2.550   9.680  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -4.788   3.667  10.982  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -3.828   5.164  10.893  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -6.828   4.805   9.831  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.959   6.357   9.667  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -6.753   5.621   8.255  1.00  0.00           H  
ATOM     20  N   LYS A   2      -1.683   0.545  11.227  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -0.792  -0.597  11.082  1.00  0.00           C  
ATOM     22  C   LYS A   2      -0.223  -0.672   9.675  1.00  0.00           C  
ATOM     23  O   LYS A   2      -0.919  -0.412   8.700  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -1.535  -1.896  11.354  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -1.941  -2.040  12.821  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -1.367  -3.369  13.323  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -2.056  -3.861  14.589  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -1.460  -3.235  15.786  1.00  0.00           N  
ATOM     29  H   LYS A   2      -2.654   0.408  10.986  1.00  0.00           H  
ATOM     30  HA  LYS A   2       0.032  -0.518  11.795  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -2.416  -1.972  10.714  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -0.852  -2.699  11.078  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -1.548  -1.219  13.423  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -3.032  -2.042  12.870  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -1.523  -4.137  12.573  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -0.288  -3.278  13.462  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -3.127  -3.667  14.507  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -1.923  -4.944  14.624  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -0.438  -3.291  15.744  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -1.682  -2.253  15.815  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      -1.788  -3.687  16.625  1.00  0.00           H  
ATOM     42  N   LYS A   3       1.039  -1.075   9.579  1.00  0.00           N  
ATOM     43  CA  LYS A   3       1.707  -1.317   8.320  1.00  0.00           C  
ATOM     44  C   LYS A   3       1.160  -2.579   7.669  1.00  0.00           C  
ATOM     45  O   LYS A   3       0.389  -3.310   8.286  1.00  0.00           O  
ATOM     46  CB  LYS A   3       3.206  -1.379   8.590  1.00  0.00           C  
ATOM     47  CG  LYS A   3       3.640  -0.013   9.133  1.00  0.00           C  
ATOM     48  CD  LYS A   3       5.149   0.031   9.390  1.00  0.00           C  
ATOM     49  CE  LYS A   3       5.493   1.266  10.235  1.00  0.00           C  
ATOM     50  NZ  LYS A   3       6.924   1.310  10.587  1.00  0.00           N  
ATOM     51  H   LYS A   3       1.523  -1.368  10.412  1.00  0.00           H  
ATOM     52  HA  LYS A   3       1.520  -0.503   7.632  1.00  0.00           H  
ATOM     53  HB2 LYS A   3       3.402  -2.172   9.312  1.00  0.00           H  
ATOM     54  HB3 LYS A   3       3.740  -1.592   7.669  1.00  0.00           H  
ATOM     55  HG2 LYS A   3       3.353   0.744   8.410  1.00  0.00           H  
ATOM     56  HG3 LYS A   3       3.103   0.211  10.053  1.00  0.00           H  
ATOM     57  HD2 LYS A   3       5.440  -0.868   9.936  1.00  0.00           H  
ATOM     58  HD3 LYS A   3       5.673   0.052   8.432  1.00  0.00           H  
ATOM     59  HE2 LYS A   3       5.220   2.174   9.705  1.00  0.00           H  
ATOM     60  HE3 LYS A   3       4.928   1.227  11.169  1.00  0.00           H  
ATOM     61  HZ1 LYS A   3       7.514   1.251   9.772  1.00  0.00           H  
ATOM     62  HZ2 LYS A   3       7.127   2.145  11.114  1.00  0.00           H  
ATOM     63  HZ3 LYS A   3       7.096   0.514  11.206  1.00  0.00           H  
ATOM     64  N   TYR A   4       1.557  -2.826   6.423  1.00  0.00           N  
ATOM     65  CA  TYR A   4       1.113  -3.984   5.650  1.00  0.00           C  
ATOM     66  C   TYR A   4       2.224  -4.497   4.732  1.00  0.00           C  
ATOM     67  O   TYR A   4       3.030  -3.713   4.229  1.00  0.00           O  
ATOM     68  CB  TYR A   4      -0.122  -3.645   4.803  1.00  0.00           C  
ATOM     69  CG  TYR A   4      -1.445  -3.652   5.546  1.00  0.00           C  
ATOM     70  CD1 TYR A   4      -1.793  -2.637   6.457  1.00  0.00           C  
ATOM     71  CD2 TYR A   4      -2.319  -4.730   5.352  1.00  0.00           C  
ATOM     72  CE1 TYR A   4      -2.935  -2.773   7.264  1.00  0.00           C  
ATOM     73  CE2 TYR A   4      -3.447  -4.882   6.175  1.00  0.00           C  
ATOM     74  CZ  TYR A   4      -3.741  -3.918   7.151  1.00  0.00           C  
ATOM     75  OH  TYR A   4      -4.830  -4.088   7.947  1.00  0.00           O  
ATOM     76  H   TYR A   4       2.234  -2.182   6.028  1.00  0.00           H  
ATOM     77  HA  TYR A   4       0.847  -4.776   6.349  1.00  0.00           H  
ATOM     78  HB2 TYR A   4       0.020  -2.695   4.309  1.00  0.00           H  
ATOM     79  HB3 TYR A   4      -0.189  -4.389   4.008  1.00  0.00           H  
ATOM     80  HD1 TYR A   4      -1.163  -1.774   6.585  1.00  0.00           H  
ATOM     81  HD2 TYR A   4      -2.097  -5.433   4.566  1.00  0.00           H  
ATOM     82  HE1 TYR A   4      -3.165  -2.012   7.994  1.00  0.00           H  
ATOM     83  HE2 TYR A   4      -4.054  -5.772   6.105  1.00  0.00           H  
ATOM     84  HH  TYR A   4      -4.604  -4.012   8.892  1.00  0.00           H  
ATOM     85  N   THR A   5       2.241  -5.811   4.483  1.00  0.00           N  
ATOM     86  CA  THR A   5       3.181  -6.438   3.567  1.00  0.00           C  
ATOM     87  C   THR A   5       2.708  -6.252   2.121  1.00  0.00           C  
ATOM     88  O   THR A   5       1.607  -6.686   1.767  1.00  0.00           O  
ATOM     89  CB  THR A   5       3.331  -7.925   3.918  1.00  0.00           C  
ATOM     90  OG1 THR A   5       3.593  -8.055   5.301  1.00  0.00           O  
ATOM     91  CG2 THR A   5       4.485  -8.574   3.150  1.00  0.00           C  
ATOM     92  H   THR A   5       1.530  -6.407   4.902  1.00  0.00           H  
ATOM     93  HA  THR A   5       4.158  -5.972   3.700  1.00  0.00           H  
ATOM     94  HB  THR A   5       2.410  -8.454   3.669  1.00  0.00           H  
ATOM     95  HG1 THR A   5       2.805  -7.813   5.796  1.00  0.00           H  
ATOM     96 HG21 THR A   5       5.422  -8.061   3.371  1.00  0.00           H  
ATOM     97 HG22 THR A   5       4.574  -9.618   3.454  1.00  0.00           H  
ATOM     98 HG23 THR A   5       4.299  -8.541   2.076  1.00  0.00           H  
ATOM     99  N   CYS A   6       3.561  -5.632   1.298  1.00  0.00           N  
ATOM    100  CA  CYS A   6       3.424  -5.558  -0.152  1.00  0.00           C  
ATOM    101  C   CYS A   6       3.401  -6.999  -0.676  1.00  0.00           C  
ATOM    102  O   CYS A   6       4.432  -7.662  -0.805  1.00  0.00           O  
ATOM    103  CB  CYS A   6       4.569  -4.733  -0.689  1.00  0.00           C  
ATOM    104  SG  CYS A   6       4.324  -4.059  -2.359  1.00  0.00           S  
ATOM    105  H   CYS A   6       4.430  -5.298   1.682  1.00  0.00           H  
ATOM    106  HA  CYS A   6       2.490  -5.050  -0.397  1.00  0.00           H  
ATOM    107  HB2 CYS A   6       4.688  -3.876  -0.032  1.00  0.00           H  
ATOM    108  HB3 CYS A   6       5.480  -5.326  -0.673  1.00  0.00           H  
ATOM    109  N   THR A   7       2.198  -7.534  -0.856  1.00  0.00           N  
ATOM    110  CA  THR A   7       2.013  -8.936  -1.173  1.00  0.00           C  
ATOM    111  C   THR A   7       2.589  -9.216  -2.559  1.00  0.00           C  
ATOM    112  O   THR A   7       2.512  -8.370  -3.443  1.00  0.00           O  
ATOM    113  CB  THR A   7       0.528  -9.276  -1.014  1.00  0.00           C  
ATOM    114  OG1 THR A   7       0.216  -9.092   0.357  1.00  0.00           O  
ATOM    115  CG2 THR A   7       0.208 -10.722  -1.397  1.00  0.00           C  
ATOM    116  H   THR A   7       1.382  -6.955  -0.734  1.00  0.00           H  
ATOM    117  HA  THR A   7       2.570  -9.523  -0.440  1.00  0.00           H  
ATOM    118  HB  THR A   7      -0.075  -8.605  -1.632  1.00  0.00           H  
ATOM    119  HG1 THR A   7       0.627  -8.276   0.669  1.00  0.00           H  
ATOM    120 HG21 THR A   7       0.826 -11.412  -0.823  1.00  0.00           H  
ATOM    121 HG22 THR A   7      -0.840 -10.919  -1.181  1.00  0.00           H  
ATOM    122 HG23 THR A   7       0.373 -10.877  -2.464  1.00  0.00           H  
ATOM    123  N   VAL A   8       3.228 -10.382  -2.710  1.00  0.00           N  
ATOM    124  CA  VAL A   8       4.003 -10.788  -3.881  1.00  0.00           C  
ATOM    125  C   VAL A   8       5.105  -9.776  -4.265  1.00  0.00           C  
ATOM    126  O   VAL A   8       5.647  -9.846  -5.366  1.00  0.00           O  
ATOM    127  CB  VAL A   8       3.074 -11.293  -5.017  1.00  0.00           C  
ATOM    128  CG1 VAL A   8       2.141 -10.241  -5.631  1.00  0.00           C  
ATOM    129  CG2 VAL A   8       3.831 -11.997  -6.153  1.00  0.00           C  
ATOM    130  H   VAL A   8       3.247 -11.005  -1.916  1.00  0.00           H  
ATOM    131  HA  VAL A   8       4.557 -11.667  -3.550  1.00  0.00           H  
ATOM    132  HB  VAL A   8       2.434 -12.057  -4.572  1.00  0.00           H  
ATOM    133 HG11 VAL A   8       2.705  -9.355  -5.924  1.00  0.00           H  
ATOM    134 HG12 VAL A   8       1.649 -10.653  -6.513  1.00  0.00           H  
ATOM    135 HG13 VAL A   8       1.360  -9.967  -4.923  1.00  0.00           H  
ATOM    136 HG21 VAL A   8       4.599 -12.655  -5.749  1.00  0.00           H  
ATOM    137 HG22 VAL A   8       3.129 -12.594  -6.736  1.00  0.00           H  
ATOM    138 HG23 VAL A   8       4.289 -11.268  -6.822  1.00  0.00           H  
ATOM    139  N   CYS A   9       5.517  -8.918  -3.322  1.00  0.00           N  
ATOM    140  CA  CYS A   9       6.563  -7.917  -3.485  1.00  0.00           C  
ATOM    141  C   CYS A   9       7.409  -7.901  -2.200  1.00  0.00           C  
ATOM    142  O   CYS A   9       7.370  -8.853  -1.422  1.00  0.00           O  
ATOM    143  CB  CYS A   9       5.891  -6.592  -3.743  1.00  0.00           C  
ATOM    144  SG  CYS A   9       5.162  -6.486  -5.394  1.00  0.00           S  
ATOM    145  H   CYS A   9       5.080  -8.909  -2.407  1.00  0.00           H  
ATOM    146  HA  CYS A   9       7.216  -8.162  -4.324  1.00  0.00           H  
ATOM    147  HB2 CYS A   9       5.093  -6.489  -3.016  1.00  0.00           H  
ATOM    148  HB3 CYS A   9       6.583  -5.757  -3.646  1.00  0.00           H  
ATOM    149  N   GLY A  10       8.190  -6.837  -1.971  1.00  0.00           N  
ATOM    150  CA  GLY A  10       9.009  -6.674  -0.778  1.00  0.00           C  
ATOM    151  C   GLY A  10       9.233  -5.191  -0.491  1.00  0.00           C  
ATOM    152  O   GLY A  10      10.364  -4.714  -0.530  1.00  0.00           O  
ATOM    153  H   GLY A  10       8.209  -6.094  -2.654  1.00  0.00           H  
ATOM    154  HA2 GLY A  10       8.525  -7.129   0.088  1.00  0.00           H  
ATOM    155  HA3 GLY A  10       9.970  -7.162  -0.941  1.00  0.00           H  
ATOM    156  N   TYR A  11       8.147  -4.459  -0.222  1.00  0.00           N  
ATOM    157  CA  TYR A  11       8.157  -3.008  -0.067  1.00  0.00           C  
ATOM    158  C   TYR A  11       7.038  -2.582   0.894  1.00  0.00           C  
ATOM    159  O   TYR A  11       6.072  -1.949   0.483  1.00  0.00           O  
ATOM    160  CB  TYR A  11       8.031  -2.365  -1.462  1.00  0.00           C  
ATOM    161  CG  TYR A  11       8.635  -0.977  -1.573  1.00  0.00           C  
ATOM    162  CD1 TYR A  11       7.913   0.159  -1.159  1.00  0.00           C  
ATOM    163  CD2 TYR A  11       9.927  -0.823  -2.108  1.00  0.00           C  
ATOM    164  CE1 TYR A  11       8.471   1.440  -1.304  1.00  0.00           C  
ATOM    165  CE2 TYR A  11      10.489   0.458  -2.243  1.00  0.00           C  
ATOM    166  CZ  TYR A  11       9.754   1.591  -1.854  1.00  0.00           C  
ATOM    167  OH  TYR A  11      10.295   2.834  -1.990  1.00  0.00           O  
ATOM    168  H   TYR A  11       7.250  -4.920  -0.240  1.00  0.00           H  
ATOM    169  HA  TYR A  11       9.110  -2.701   0.368  1.00  0.00           H  
ATOM    170  HB2 TYR A  11       8.552  -2.996  -2.185  1.00  0.00           H  
ATOM    171  HB3 TYR A  11       6.988  -2.338  -1.781  1.00  0.00           H  
ATOM    172  HD1 TYR A  11       6.919   0.060  -0.749  1.00  0.00           H  
ATOM    173  HD2 TYR A  11      10.492  -1.688  -2.422  1.00  0.00           H  
ATOM    174  HE1 TYR A  11       7.907   2.311  -1.002  1.00  0.00           H  
ATOM    175  HE2 TYR A  11      11.485   0.560  -2.648  1.00  0.00           H  
ATOM    176  HH  TYR A  11      11.159   2.824  -2.404  1.00  0.00           H  
ATOM    177  N   ILE A  12       7.151  -2.970   2.174  1.00  0.00           N  
ATOM    178  CA  ILE A  12       6.135  -2.744   3.209  1.00  0.00           C  
ATOM    179  C   ILE A  12       5.444  -1.384   3.075  1.00  0.00           C  
ATOM    180  O   ILE A  12       6.101  -0.343   3.074  1.00  0.00           O  
ATOM    181  CB  ILE A  12       6.737  -2.963   4.618  1.00  0.00           C  
ATOM    182  CG1 ILE A  12       6.640  -4.469   4.930  1.00  0.00           C  
ATOM    183  CG2 ILE A  12       6.043  -2.134   5.722  1.00  0.00           C  
ATOM    184  CD1 ILE A  12       7.519  -4.919   6.098  1.00  0.00           C  
ATOM    185  H   ILE A  12       7.978  -3.485   2.433  1.00  0.00           H  
ATOM    186  HA  ILE A  12       5.368  -3.503   3.048  1.00  0.00           H  
ATOM    187  HB  ILE A  12       7.787  -2.667   4.599  1.00  0.00           H  
ATOM    188 HG12 ILE A  12       5.602  -4.722   5.149  1.00  0.00           H  
ATOM    189 HG13 ILE A  12       6.952  -5.039   4.052  1.00  0.00           H  
ATOM    190 HG21 ILE A  12       4.972  -2.338   5.731  1.00  0.00           H  
ATOM    191 HG22 ILE A  12       6.450  -2.375   6.702  1.00  0.00           H  
ATOM    192 HG23 ILE A  12       6.197  -1.060   5.582  1.00  0.00           H  
ATOM    193 HD11 ILE A  12       8.562  -4.685   5.888  1.00  0.00           H  
ATOM    194 HD12 ILE A  12       7.215  -4.436   7.026  1.00  0.00           H  
ATOM    195 HD13 ILE A  12       7.416  -5.997   6.221  1.00  0.00           H  
ATOM    196  N   TYR A  13       4.113  -1.407   2.998  1.00  0.00           N  
ATOM    197  CA  TYR A  13       3.307  -0.204   2.963  1.00  0.00           C  
ATOM    198  C   TYR A  13       3.210   0.343   4.381  1.00  0.00           C  
ATOM    199  O   TYR A  13       2.951  -0.416   5.321  1.00  0.00           O  
ATOM    200  CB  TYR A  13       1.918  -0.530   2.408  1.00  0.00           C  
ATOM    201  CG  TYR A  13       0.948   0.638   2.461  1.00  0.00           C  
ATOM    202  CD1 TYR A  13       0.266   0.936   3.654  1.00  0.00           C  
ATOM    203  CD2 TYR A  13       0.738   1.443   1.329  1.00  0.00           C  
ATOM    204  CE1 TYR A  13      -0.591   2.043   3.712  1.00  0.00           C  
ATOM    205  CE2 TYR A  13       0.061   2.671   1.464  1.00  0.00           C  
ATOM    206  CZ  TYR A  13      -0.603   2.982   2.668  1.00  0.00           C  
ATOM    207  OH  TYR A  13      -1.418   4.078   2.746  1.00  0.00           O  
ATOM    208  H   TYR A  13       3.635  -2.290   3.150  1.00  0.00           H  
ATOM    209  HA  TYR A  13       3.777   0.531   2.305  1.00  0.00           H  
ATOM    210  HB2 TYR A  13       2.039  -0.857   1.376  1.00  0.00           H  
ATOM    211  HB3 TYR A  13       1.504  -1.355   2.987  1.00  0.00           H  
ATOM    212  HD1 TYR A  13       0.319   0.253   4.489  1.00  0.00           H  
ATOM    213  HD2 TYR A  13       1.053   1.079   0.357  1.00  0.00           H  
ATOM    214  HE1 TYR A  13      -1.251   2.152   4.552  1.00  0.00           H  
ATOM    215  HE2 TYR A  13      -0.007   3.335   0.615  1.00  0.00           H  
ATOM    216  HH  TYR A  13      -2.000   4.119   3.520  1.00  0.00           H  
ATOM    217  N   ASN A  14       3.378   1.661   4.521  1.00  0.00           N  
ATOM    218  CA  ASN A  14       3.239   2.366   5.783  1.00  0.00           C  
ATOM    219  C   ASN A  14       2.140   3.415   5.670  1.00  0.00           C  
ATOM    220  O   ASN A  14       2.317   4.404   4.965  1.00  0.00           O  
ATOM    221  CB  ASN A  14       4.574   3.013   6.161  1.00  0.00           C  
ATOM    222  CG  ASN A  14       4.521   3.621   7.554  1.00  0.00           C  
ATOM    223  OD1 ASN A  14       3.518   3.535   8.255  1.00  0.00           O  
ATOM    224  ND2 ASN A  14       5.625   4.187   8.005  1.00  0.00           N  
ATOM    225  H   ASN A  14       3.559   2.219   3.697  1.00  0.00           H  
ATOM    226  HA  ASN A  14       2.953   1.658   6.552  1.00  0.00           H  
ATOM    227  HB2 ASN A  14       5.360   2.258   6.160  1.00  0.00           H  
ATOM    228  HB3 ASN A  14       4.839   3.777   5.431  1.00  0.00           H  
ATOM    229 HD21 ASN A  14       6.265   4.567   7.293  1.00  0.00           H  
ATOM    230 HD22 ASN A  14       5.625   4.587   8.923  1.00  0.00           H  
ATOM    231  N   PRO A  15       1.004   3.246   6.358  1.00  0.00           N  
ATOM    232  CA  PRO A  15      -0.109   4.163   6.215  1.00  0.00           C  
ATOM    233  C   PRO A  15       0.244   5.540   6.711  1.00  0.00           C  
ATOM    234  O   PRO A  15      -0.166   6.522   6.108  1.00  0.00           O  
ATOM    235  CB  PRO A  15      -1.263   3.586   7.029  1.00  0.00           C  
ATOM    236  CG  PRO A  15      -0.576   2.657   8.020  1.00  0.00           C  
ATOM    237  CD  PRO A  15       0.741   2.248   7.379  1.00  0.00           C  
ATOM    238  HA  PRO A  15      -0.353   4.296   5.169  1.00  0.00           H  
ATOM    239  HB2 PRO A  15      -1.854   4.358   7.522  1.00  0.00           H  
ATOM    240  HB3 PRO A  15      -1.916   2.983   6.406  1.00  0.00           H  
ATOM    241  HG2 PRO A  15      -0.334   3.175   8.944  1.00  0.00           H  
ATOM    242  HG3 PRO A  15      -1.224   1.809   8.190  1.00  0.00           H  
ATOM    243  HD2 PRO A  15       1.495   2.244   8.163  1.00  0.00           H  
ATOM    244  HD3 PRO A  15       0.689   1.253   6.952  1.00  0.00           H  
ATOM    245  N   GLU A  16       1.007   5.614   7.794  1.00  0.00           N  
ATOM    246  CA  GLU A  16       1.361   6.870   8.416  1.00  0.00           C  
ATOM    247  C   GLU A  16       2.152   7.756   7.454  1.00  0.00           C  
ATOM    248  O   GLU A  16       2.036   8.980   7.493  1.00  0.00           O  
ATOM    249  CB  GLU A  16       2.111   6.542   9.701  1.00  0.00           C  
ATOM    250  CG  GLU A  16       1.233   5.595  10.544  1.00  0.00           C  
ATOM    251  CD  GLU A  16       1.393   5.741  12.046  1.00  0.00           C  
ATOM    252  OE1 GLU A  16       2.428   6.279  12.487  1.00  0.00           O  
ATOM    253  OE2 GLU A  16       0.438   5.292  12.721  1.00  0.00           O  
ATOM    254  H   GLU A  16       1.387   4.771   8.201  1.00  0.00           H  
ATOM    255  HA  GLU A  16       0.452   7.402   8.688  1.00  0.00           H  
ATOM    256  HB2 GLU A  16       3.065   6.069   9.479  1.00  0.00           H  
ATOM    257  HB3 GLU A  16       2.313   7.487  10.191  1.00  0.00           H  
ATOM    258  HG2 GLU A  16       0.181   5.787  10.331  1.00  0.00           H  
ATOM    259  HG3 GLU A  16       1.460   4.559  10.288  1.00  0.00           H  
ATOM    260  N   ASP A  17       2.896   7.112   6.556  1.00  0.00           N  
ATOM    261  CA  ASP A  17       3.613   7.769   5.472  1.00  0.00           C  
ATOM    262  C   ASP A  17       2.691   7.918   4.259  1.00  0.00           C  
ATOM    263  O   ASP A  17       2.793   8.884   3.502  1.00  0.00           O  
ATOM    264  CB  ASP A  17       4.840   6.933   5.087  1.00  0.00           C  
ATOM    265  CG  ASP A  17       5.929   6.846   6.149  1.00  0.00           C  
ATOM    266  OD1 ASP A  17       6.079   7.817   6.921  1.00  0.00           O  
ATOM    267  OD2 ASP A  17       6.601   5.788   6.180  1.00  0.00           O  
ATOM    268  H   ASP A  17       2.823   6.103   6.552  1.00  0.00           H  
ATOM    269  HA  ASP A  17       3.938   8.766   5.768  1.00  0.00           H  
ATOM    270  HB2 ASP A  17       4.498   5.934   4.837  1.00  0.00           H  
ATOM    271  HB3 ASP A  17       5.286   7.372   4.197  1.00  0.00           H  
ATOM    272  N   GLY A  18       1.788   6.955   4.063  1.00  0.00           N  
ATOM    273  CA  GLY A  18       1.024   6.803   2.847  1.00  0.00           C  
ATOM    274  C   GLY A  18       1.950   6.499   1.670  1.00  0.00           C  
ATOM    275  O   GLY A  18       3.079   6.049   1.854  1.00  0.00           O  
ATOM    276  H   GLY A  18       1.722   6.186   4.716  1.00  0.00           H  
ATOM    277  HA2 GLY A  18       0.342   5.970   3.002  1.00  0.00           H  
ATOM    278  HA3 GLY A  18       0.445   7.705   2.657  1.00  0.00           H  
ATOM    279  N   ASP A  19       1.461   6.779   0.464  1.00  0.00           N  
ATOM    280  CA  ASP A  19       2.207   6.722  -0.785  1.00  0.00           C  
ATOM    281  C   ASP A  19       1.734   7.889  -1.667  1.00  0.00           C  
ATOM    282  O   ASP A  19       1.155   7.680  -2.740  1.00  0.00           O  
ATOM    283  CB  ASP A  19       2.004   5.335  -1.429  1.00  0.00           C  
ATOM    284  CG  ASP A  19       3.145   4.385  -1.109  1.00  0.00           C  
ATOM    285  OD1 ASP A  19       4.287   4.752  -1.459  1.00  0.00           O  
ATOM    286  OD2 ASP A  19       2.844   3.287  -0.592  1.00  0.00           O  
ATOM    287  H   ASP A  19       0.545   7.206   0.419  1.00  0.00           H  
ATOM    288  HA  ASP A  19       3.270   6.879  -0.594  1.00  0.00           H  
ATOM    289  HB2 ASP A  19       1.071   4.883  -1.096  1.00  0.00           H  
ATOM    290  HB3 ASP A  19       1.976   5.401  -2.510  1.00  0.00           H  
ATOM    291  N   PRO A  20       1.931   9.143  -1.222  1.00  0.00           N  
ATOM    292  CA  PRO A  20       1.343  10.305  -1.870  1.00  0.00           C  
ATOM    293  C   PRO A  20       1.845  10.450  -3.301  1.00  0.00           C  
ATOM    294  O   PRO A  20       1.077  10.840  -4.178  1.00  0.00           O  
ATOM    295  CB  PRO A  20       1.695  11.513  -1.000  1.00  0.00           C  
ATOM    296  CG  PRO A  20       2.899  11.044  -0.182  1.00  0.00           C  
ATOM    297  CD  PRO A  20       2.668   9.541  -0.032  1.00  0.00           C  
ATOM    298  HA  PRO A  20       0.259  10.202  -1.905  1.00  0.00           H  
ATOM    299  HB2 PRO A  20       1.927  12.397  -1.598  1.00  0.00           H  
ATOM    300  HB3 PRO A  20       0.862  11.721  -0.328  1.00  0.00           H  
ATOM    301  HG2 PRO A  20       3.811  11.213  -0.756  1.00  0.00           H  
ATOM    302  HG3 PRO A  20       2.965  11.547   0.783  1.00  0.00           H  
ATOM    303  HD2 PRO A  20       3.626   9.028   0.061  1.00  0.00           H  
ATOM    304  HD3 PRO A  20       2.058   9.355   0.851  1.00  0.00           H  
ATOM    305  N   ASP A  21       3.101  10.077  -3.552  1.00  0.00           N  
ATOM    306  CA  ASP A  21       3.736  10.129  -4.855  1.00  0.00           C  
ATOM    307  C   ASP A  21       2.939   9.307  -5.868  1.00  0.00           C  
ATOM    308  O   ASP A  21       2.934   9.602  -7.061  1.00  0.00           O  
ATOM    309  CB  ASP A  21       5.160   9.579  -4.702  1.00  0.00           C  
ATOM    310  CG  ASP A  21       5.949  10.325  -3.636  1.00  0.00           C  
ATOM    311  OD1 ASP A  21       5.569  10.153  -2.455  1.00  0.00           O  
ATOM    312  OD2 ASP A  21       6.887  11.058  -4.017  1.00  0.00           O  
ATOM    313  H   ASP A  21       3.722   9.744  -2.813  1.00  0.00           H  
ATOM    314  HA  ASP A  21       3.784  11.170  -5.179  1.00  0.00           H  
ATOM    315  HB2 ASP A  21       5.124   8.527  -4.418  1.00  0.00           H  
ATOM    316  HB3 ASP A  21       5.676   9.663  -5.652  1.00  0.00           H  
ATOM    317  N   ASN A  22       2.272   8.262  -5.370  1.00  0.00           N  
ATOM    318  CA  ASN A  22       1.504   7.303  -6.145  1.00  0.00           C  
ATOM    319  C   ASN A  22       0.015   7.631  -6.099  1.00  0.00           C  
ATOM    320  O   ASN A  22      -0.732   7.237  -6.992  1.00  0.00           O  
ATOM    321  CB  ASN A  22       1.769   5.901  -5.597  1.00  0.00           C  
ATOM    322  CG  ASN A  22       3.259   5.598  -5.522  1.00  0.00           C  
ATOM    323  OD1 ASN A  22       3.839   5.103  -6.481  1.00  0.00           O  
ATOM    324  ND2 ASN A  22       3.883   5.898  -4.386  1.00  0.00           N  
ATOM    325  H   ASN A  22       2.305   8.122  -4.369  1.00  0.00           H  
ATOM    326  HA  ASN A  22       1.810   7.345  -7.186  1.00  0.00           H  
ATOM    327  HB2 ASN A  22       1.324   5.810  -4.609  1.00  0.00           H  
ATOM    328  HB3 ASN A  22       1.302   5.165  -6.245  1.00  0.00           H  
ATOM    329 HD21 ASN A  22       3.393   6.342  -3.619  1.00  0.00           H  
ATOM    330 HD22 ASN A  22       4.847   5.622  -4.267  1.00  0.00           H  
ATOM    331  N   GLY A  23      -0.409   8.351  -5.060  1.00  0.00           N  
ATOM    332  CA  GLY A  23      -1.735   8.943  -4.951  1.00  0.00           C  
ATOM    333  C   GLY A  23      -2.415   8.663  -3.609  1.00  0.00           C  
ATOM    334  O   GLY A  23      -3.591   8.982  -3.442  1.00  0.00           O  
ATOM    335  H   GLY A  23       0.288   8.620  -4.378  1.00  0.00           H  
ATOM    336  HA2 GLY A  23      -1.613  10.018  -5.066  1.00  0.00           H  
ATOM    337  HA3 GLY A  23      -2.389   8.585  -5.748  1.00  0.00           H  
ATOM    338  N   VAL A  24      -1.703   8.066  -2.651  1.00  0.00           N  
ATOM    339  CA  VAL A  24      -2.256   7.645  -1.371  1.00  0.00           C  
ATOM    340  C   VAL A  24      -1.742   8.585  -0.286  1.00  0.00           C  
ATOM    341  O   VAL A  24      -0.563   8.582   0.043  1.00  0.00           O  
ATOM    342  CB  VAL A  24      -1.847   6.189  -1.133  1.00  0.00           C  
ATOM    343  CG1 VAL A  24      -2.147   5.712   0.284  1.00  0.00           C  
ATOM    344  CG2 VAL A  24      -2.579   5.272  -2.118  1.00  0.00           C  
ATOM    345  H   VAL A  24      -0.725   7.854  -2.818  1.00  0.00           H  
ATOM    346  HA  VAL A  24      -3.345   7.681  -1.367  1.00  0.00           H  
ATOM    347  HB  VAL A  24      -0.778   6.115  -1.298  1.00  0.00           H  
ATOM    348 HG11 VAL A  24      -3.189   5.910   0.523  1.00  0.00           H  
ATOM    349 HG12 VAL A  24      -1.965   4.640   0.333  1.00  0.00           H  
ATOM    350 HG13 VAL A  24      -1.497   6.211   1.001  1.00  0.00           H  
ATOM    351 HG21 VAL A  24      -2.402   5.604  -3.138  1.00  0.00           H  
ATOM    352 HG22 VAL A  24      -2.212   4.252  -2.005  1.00  0.00           H  
ATOM    353 HG23 VAL A  24      -3.651   5.291  -1.921  1.00  0.00           H  
ATOM    354  N   ASN A  25      -2.621   9.413   0.268  1.00  0.00           N  
ATOM    355  CA  ASN A  25      -2.239  10.390   1.280  1.00  0.00           C  
ATOM    356  C   ASN A  25      -1.737   9.685   2.546  1.00  0.00           C  
ATOM    357  O   ASN A  25      -2.128   8.546   2.801  1.00  0.00           O  
ATOM    358  CB  ASN A  25      -3.444  11.285   1.598  1.00  0.00           C  
ATOM    359  CG  ASN A  25      -3.588  12.422   0.591  1.00  0.00           C  
ATOM    360  OD1 ASN A  25      -3.402  13.585   0.931  1.00  0.00           O  
ATOM    361  ND2 ASN A  25      -3.906  12.107  -0.662  1.00  0.00           N  
ATOM    362  H   ASN A  25      -3.593   9.304   0.031  1.00  0.00           H  
ATOM    363  HA  ASN A  25      -1.433  11.000   0.871  1.00  0.00           H  
ATOM    364  HB2 ASN A  25      -4.359  10.694   1.631  1.00  0.00           H  
ATOM    365  HB3 ASN A  25      -3.306  11.728   2.582  1.00  0.00           H  
ATOM    366 HD21 ASN A  25      -4.035  11.149  -0.946  1.00  0.00           H  
ATOM    367 HD22 ASN A  25      -3.989  12.852  -1.334  1.00  0.00           H  
ATOM    368  N   PRO A  26      -0.898  10.336   3.364  1.00  0.00           N  
ATOM    369  CA  PRO A  26      -0.557   9.807   4.669  1.00  0.00           C  
ATOM    370  C   PRO A  26      -1.809   9.644   5.529  1.00  0.00           C  
ATOM    371  O   PRO A  26      -2.793  10.367   5.378  1.00  0.00           O  
ATOM    372  CB  PRO A  26       0.455  10.768   5.289  1.00  0.00           C  
ATOM    373  CG  PRO A  26       0.298  12.060   4.491  1.00  0.00           C  
ATOM    374  CD  PRO A  26      -0.265  11.624   3.137  1.00  0.00           C  
ATOM    375  HA  PRO A  26      -0.086   8.831   4.556  1.00  0.00           H  
ATOM    376  HB2 PRO A  26       0.288  10.923   6.356  1.00  0.00           H  
ATOM    377  HB3 PRO A  26       1.456  10.370   5.139  1.00  0.00           H  
ATOM    378  HG2 PRO A  26      -0.421  12.709   4.994  1.00  0.00           H  
ATOM    379  HG3 PRO A  26       1.264  12.555   4.390  1.00  0.00           H  
ATOM    380  HD2 PRO A  26      -0.965  12.375   2.768  1.00  0.00           H  
ATOM    381  HD3 PRO A  26       0.553  11.493   2.425  1.00  0.00           H  
ATOM    382  N   GLY A  27      -1.754   8.658   6.416  1.00  0.00           N  
ATOM    383  CA  GLY A  27      -2.841   8.239   7.274  1.00  0.00           C  
ATOM    384  C   GLY A  27      -3.927   7.475   6.525  1.00  0.00           C  
ATOM    385  O   GLY A  27      -5.054   7.433   7.015  1.00  0.00           O  
ATOM    386  H   GLY A  27      -0.909   8.097   6.419  1.00  0.00           H  
ATOM    387  HA2 GLY A  27      -2.441   7.593   8.057  1.00  0.00           H  
ATOM    388  HA3 GLY A  27      -3.305   9.109   7.737  1.00  0.00           H  
ATOM    389  N   THR A  28      -3.625   6.855   5.375  1.00  0.00           N  
ATOM    390  CA  THR A  28      -4.608   6.067   4.667  1.00  0.00           C  
ATOM    391  C   THR A  28      -4.385   4.612   5.035  1.00  0.00           C  
ATOM    392  O   THR A  28      -3.327   4.054   4.737  1.00  0.00           O  
ATOM    393  CB  THR A  28      -4.441   6.287   3.164  1.00  0.00           C  
ATOM    394  OG1 THR A  28      -4.663   7.639   2.831  1.00  0.00           O  
ATOM    395  CG2 THR A  28      -5.456   5.457   2.399  1.00  0.00           C  
ATOM    396  H   THR A  28      -2.693   6.830   4.981  1.00  0.00           H  
ATOM    397  HA  THR A  28      -5.621   6.343   4.972  1.00  0.00           H  
ATOM    398  HB  THR A  28      -3.434   5.981   2.870  1.00  0.00           H  
ATOM    399  HG1 THR A  28      -3.847   8.121   3.008  1.00  0.00           H  
ATOM    400 HG21 THR A  28      -6.453   5.698   2.763  1.00  0.00           H  
ATOM    401 HG22 THR A  28      -5.385   5.685   1.339  1.00  0.00           H  
ATOM    402 HG23 THR A  28      -5.241   4.406   2.564  1.00  0.00           H  
ATOM    403  N   ASP A  29      -5.389   4.003   5.663  1.00  0.00           N  
ATOM    404  CA  ASP A  29      -5.393   2.588   5.967  1.00  0.00           C  
ATOM    405  C   ASP A  29      -5.318   1.829   4.660  1.00  0.00           C  
ATOM    406  O   ASP A  29      -6.024   2.171   3.713  1.00  0.00           O  
ATOM    407  CB  ASP A  29      -6.689   2.221   6.677  1.00  0.00           C  
ATOM    408  CG  ASP A  29      -6.684   0.820   7.260  1.00  0.00           C  
ATOM    409  OD1 ASP A  29      -6.381  -0.117   6.492  1.00  0.00           O  
ATOM    410  OD2 ASP A  29      -7.088   0.688   8.438  1.00  0.00           O  
ATOM    411  H   ASP A  29      -6.246   4.516   5.805  1.00  0.00           H  
ATOM    412  HA  ASP A  29      -4.545   2.344   6.604  1.00  0.00           H  
ATOM    413  HB2 ASP A  29      -6.871   2.946   7.452  1.00  0.00           H  
ATOM    414  HB3 ASP A  29      -7.505   2.296   5.967  1.00  0.00           H  
ATOM    415  N   PHE A  30      -4.504   0.783   4.624  1.00  0.00           N  
ATOM    416  CA  PHE A  30      -4.465  -0.121   3.486  1.00  0.00           C  
ATOM    417  C   PHE A  30      -5.856  -0.509   2.961  1.00  0.00           C  
ATOM    418  O   PHE A  30      -6.045  -0.680   1.753  1.00  0.00           O  
ATOM    419  CB  PHE A  30      -3.677  -1.370   3.863  1.00  0.00           C  
ATOM    420  CG  PHE A  30      -2.984  -1.989   2.674  1.00  0.00           C  
ATOM    421  CD1 PHE A  30      -3.714  -2.656   1.677  1.00  0.00           C  
ATOM    422  CD2 PHE A  30      -1.622  -1.723   2.476  1.00  0.00           C  
ATOM    423  CE1 PHE A  30      -3.067  -3.079   0.507  1.00  0.00           C  
ATOM    424  CE2 PHE A  30      -0.955  -2.239   1.360  1.00  0.00           C  
ATOM    425  CZ  PHE A  30      -1.681  -2.927   0.386  1.00  0.00           C  
ATOM    426  H   PHE A  30      -3.992   0.572   5.475  1.00  0.00           H  
ATOM    427  HA  PHE A  30      -3.941   0.401   2.683  1.00  0.00           H  
ATOM    428  HB2 PHE A  30      -2.913  -1.081   4.580  1.00  0.00           H  
ATOM    429  HB3 PHE A  30      -4.330  -2.097   4.351  1.00  0.00           H  
ATOM    430  HD1 PHE A  30      -4.763  -2.877   1.811  1.00  0.00           H  
ATOM    431  HD2 PHE A  30      -1.083  -1.154   3.207  1.00  0.00           H  
ATOM    432  HE1 PHE A  30      -3.600  -3.628  -0.248  1.00  0.00           H  
ATOM    433  HE2 PHE A  30       0.110  -2.123   1.242  1.00  0.00           H  
ATOM    434  HZ  PHE A  30      -1.158  -3.383  -0.423  1.00  0.00           H  
ATOM    435  N   LYS A  31      -6.854  -0.654   3.837  1.00  0.00           N  
ATOM    436  CA  LYS A  31      -8.171  -1.025   3.343  1.00  0.00           C  
ATOM    437  C   LYS A  31      -8.786   0.137   2.556  1.00  0.00           C  
ATOM    438  O   LYS A  31      -9.427  -0.078   1.531  1.00  0.00           O  
ATOM    439  CB  LYS A  31      -9.047  -1.507   4.493  1.00  0.00           C  
ATOM    440  CG  LYS A  31      -9.420  -0.324   5.375  1.00  0.00           C  
ATOM    441  CD  LYS A  31      -9.867  -0.814   6.744  1.00  0.00           C  
ATOM    442  CE  LYS A  31     -10.271   0.389   7.610  1.00  0.00           C  
ATOM    443  NZ  LYS A  31      -9.648   0.334   8.945  1.00  0.00           N  
ATOM    444  H   LYS A  31      -6.745  -0.384   4.827  1.00  0.00           H  
ATOM    445  HA  LYS A  31      -8.072  -1.881   2.686  1.00  0.00           H  
ATOM    446  HB2 LYS A  31      -9.955  -1.966   4.100  1.00  0.00           H  
ATOM    447  HB3 LYS A  31      -8.491  -2.254   5.062  1.00  0.00           H  
ATOM    448  HG2 LYS A  31      -8.563   0.321   5.511  1.00  0.00           H  
ATOM    449  HG3 LYS A  31     -10.174   0.267   4.868  1.00  0.00           H  
ATOM    450  HD2 LYS A  31     -10.697  -1.513   6.618  1.00  0.00           H  
ATOM    451  HD3 LYS A  31      -9.010  -1.347   7.166  1.00  0.00           H  
ATOM    452  HE2 LYS A  31      -9.943   1.318   7.136  1.00  0.00           H  
ATOM    453  HE3 LYS A  31     -11.358   0.425   7.696  1.00  0.00           H  
ATOM    454  HZ1 LYS A  31      -9.889  -0.517   9.427  1.00  0.00           H  
ATOM    455  HZ2 LYS A  31      -8.635   0.370   8.832  1.00  0.00           H  
ATOM    456  HZ3 LYS A  31      -9.919   1.138   9.487  1.00  0.00           H  
ATOM    457  N   ASP A  32      -8.555   1.364   3.035  1.00  0.00           N  
ATOM    458  CA  ASP A  32      -9.126   2.592   2.506  1.00  0.00           C  
ATOM    459  C   ASP A  32      -8.453   2.947   1.182  1.00  0.00           C  
ATOM    460  O   ASP A  32      -9.008   3.718   0.401  1.00  0.00           O  
ATOM    461  CB  ASP A  32      -8.948   3.753   3.503  1.00  0.00           C  
ATOM    462  CG  ASP A  32      -9.602   3.562   4.868  1.00  0.00           C  
ATOM    463  OD1 ASP A  32     -10.497   2.698   4.986  1.00  0.00           O  
ATOM    464  OD2 ASP A  32      -9.172   4.284   5.793  1.00  0.00           O  
ATOM    465  H   ASP A  32      -7.877   1.476   3.779  1.00  0.00           H  
ATOM    466  HA  ASP A  32     -10.194   2.445   2.329  1.00  0.00           H  
ATOM    467  HB2 ASP A  32      -7.885   3.931   3.660  1.00  0.00           H  
ATOM    468  HB3 ASP A  32      -9.378   4.652   3.063  1.00  0.00           H  
ATOM    469  N   ILE A  33      -7.252   2.413   0.917  1.00  0.00           N  
ATOM    470  CA  ILE A  33      -6.567   2.621  -0.334  1.00  0.00           C  
ATOM    471  C   ILE A  33      -7.511   2.209  -1.462  1.00  0.00           C  
ATOM    472  O   ILE A  33      -8.051   1.102  -1.410  1.00  0.00           O  
ATOM    473  CB  ILE A  33      -5.316   1.756  -0.341  1.00  0.00           C  
ATOM    474  CG1 ILE A  33      -4.357   2.222   0.744  1.00  0.00           C  
ATOM    475  CG2 ILE A  33      -4.578   1.755  -1.660  1.00  0.00           C  
ATOM    476  CD1 ILE A  33      -2.988   1.552   0.662  1.00  0.00           C  
ATOM    477  H   ILE A  33      -6.803   1.763   1.546  1.00  0.00           H  
ATOM    478  HA  ILE A  33      -6.249   3.657  -0.362  1.00  0.00           H  
ATOM    479  HB  ILE A  33      -5.637   0.748  -0.166  1.00  0.00           H  
ATOM    480 HG12 ILE A  33      -4.266   3.292   0.671  1.00  0.00           H  
ATOM    481 HG13 ILE A  33      -4.790   2.025   1.705  1.00  0.00           H  
ATOM    482 HG21 ILE A  33      -5.262   1.526  -2.465  1.00  0.00           H  
ATOM    483 HG22 ILE A  33      -4.116   2.727  -1.794  1.00  0.00           H  
ATOM    484 HG23 ILE A  33      -3.829   0.972  -1.608  1.00  0.00           H  
ATOM    485 HD11 ILE A  33      -3.100   0.480   0.492  1.00  0.00           H  
ATOM    486 HD12 ILE A  33      -2.392   2.000  -0.134  1.00  0.00           H  
ATOM    487 HD13 ILE A  33      -2.487   1.696   1.609  1.00  0.00           H  
ATOM    488  N   PRO A  34      -7.679   3.050  -2.486  1.00  0.00           N  
ATOM    489  CA  PRO A  34      -8.525   2.728  -3.614  1.00  0.00           C  
ATOM    490  C   PRO A  34      -7.981   1.478  -4.285  1.00  0.00           C  
ATOM    491  O   PRO A  34      -6.781   1.372  -4.509  1.00  0.00           O  
ATOM    492  CB  PRO A  34      -8.464   3.923  -4.565  1.00  0.00           C  
ATOM    493  CG  PRO A  34      -7.420   4.886  -3.982  1.00  0.00           C  
ATOM    494  CD  PRO A  34      -6.856   4.213  -2.728  1.00  0.00           C  
ATOM    495  HA  PRO A  34      -9.548   2.566  -3.271  1.00  0.00           H  
ATOM    496  HB2 PRO A  34      -8.175   3.618  -5.572  1.00  0.00           H  
ATOM    497  HB3 PRO A  34      -9.452   4.380  -4.603  1.00  0.00           H  
ATOM    498  HG2 PRO A  34      -6.623   5.075  -4.703  1.00  0.00           H  
ATOM    499  HG3 PRO A  34      -7.897   5.826  -3.705  1.00  0.00           H  
ATOM    500  HD2 PRO A  34      -5.833   3.870  -2.891  1.00  0.00           H  
ATOM    501  HD3 PRO A  34      -6.865   4.891  -1.876  1.00  0.00           H  
ATOM    502  N   ASP A  35      -8.848   0.537  -4.644  1.00  0.00           N  
ATOM    503  CA  ASP A  35      -8.414  -0.700  -5.262  1.00  0.00           C  
ATOM    504  C   ASP A  35      -7.954  -0.481  -6.715  1.00  0.00           C  
ATOM    505  O   ASP A  35      -7.385  -1.379  -7.329  1.00  0.00           O  
ATOM    506  CB  ASP A  35      -9.506  -1.755  -5.049  1.00  0.00           C  
ATOM    507  CG  ASP A  35      -9.147  -2.722  -3.917  1.00  0.00           C  
ATOM    508  OD1 ASP A  35      -8.827  -2.236  -2.803  1.00  0.00           O  
ATOM    509  OD2 ASP A  35      -9.170  -3.941  -4.181  1.00  0.00           O  
ATOM    510  H   ASP A  35      -9.836   0.646  -4.483  1.00  0.00           H  
ATOM    511  HA  ASP A  35      -7.517  -1.044  -4.757  1.00  0.00           H  
ATOM    512  HB2 ASP A  35     -10.468  -1.299  -4.820  1.00  0.00           H  
ATOM    513  HB3 ASP A  35      -9.628  -2.301  -5.975  1.00  0.00           H  
ATOM    514  N   ASP A  36      -8.120   0.747  -7.224  1.00  0.00           N  
ATOM    515  CA  ASP A  36      -7.475   1.245  -8.434  1.00  0.00           C  
ATOM    516  C   ASP A  36      -5.958   1.395  -8.259  1.00  0.00           C  
ATOM    517  O   ASP A  36      -5.200   1.374  -9.227  1.00  0.00           O  
ATOM    518  CB  ASP A  36      -8.117   2.568  -8.859  1.00  0.00           C  
ATOM    519  CG  ASP A  36      -8.780   2.509 -10.230  1.00  0.00           C  
ATOM    520  OD1 ASP A  36      -8.048   2.272 -11.212  1.00  0.00           O  
ATOM    521  OD2 ASP A  36     -10.011   2.724 -10.268  1.00  0.00           O  
ATOM    522  H   ASP A  36      -8.619   1.421  -6.670  1.00  0.00           H  
ATOM    523  HA  ASP A  36      -7.658   0.560  -9.236  1.00  0.00           H  
ATOM    524  HB2 ASP A  36      -8.868   2.853  -8.136  1.00  0.00           H  
ATOM    525  HB3 ASP A  36      -7.344   3.324  -8.910  1.00  0.00           H  
ATOM    526  N   TRP A  37      -5.509   1.601  -7.019  1.00  0.00           N  
ATOM    527  CA  TRP A  37      -4.114   1.870  -6.719  1.00  0.00           C  
ATOM    528  C   TRP A  37      -3.264   0.623  -6.949  1.00  0.00           C  
ATOM    529  O   TRP A  37      -3.711  -0.509  -6.755  1.00  0.00           O  
ATOM    530  CB  TRP A  37      -3.973   2.357  -5.276  1.00  0.00           C  
ATOM    531  CG  TRP A  37      -2.582   2.572  -4.768  1.00  0.00           C  
ATOM    532  CD1 TRP A  37      -1.819   3.679  -4.905  1.00  0.00           C  
ATOM    533  CD2 TRP A  37      -1.776   1.623  -4.018  1.00  0.00           C  
ATOM    534  NE1 TRP A  37      -0.638   3.507  -4.207  1.00  0.00           N  
ATOM    535  CE2 TRP A  37      -0.561   2.255  -3.630  1.00  0.00           C  
ATOM    536  CE3 TRP A  37      -1.960   0.280  -3.639  1.00  0.00           C  
ATOM    537  CZ2 TRP A  37       0.405   1.601  -2.852  1.00  0.00           C  
ATOM    538  CZ3 TRP A  37      -0.995  -0.392  -2.866  1.00  0.00           C  
ATOM    539  CH2 TRP A  37       0.175   0.272  -2.457  1.00  0.00           C  
ATOM    540  H   TRP A  37      -6.150   1.491  -6.247  1.00  0.00           H  
ATOM    541  HA  TRP A  37      -3.771   2.668  -7.381  1.00  0.00           H  
ATOM    542  HB2 TRP A  37      -4.560   3.263  -5.134  1.00  0.00           H  
ATOM    543  HB3 TRP A  37      -4.393   1.585  -4.638  1.00  0.00           H  
ATOM    544  HD1 TRP A  37      -2.111   4.580  -5.424  1.00  0.00           H  
ATOM    545  HE1 TRP A  37       0.078   4.214  -4.143  1.00  0.00           H  
ATOM    546  HE3 TRP A  37      -2.859  -0.217  -3.983  1.00  0.00           H  
ATOM    547  HZ2 TRP A  37       1.313   2.110  -2.562  1.00  0.00           H  
ATOM    548  HZ3 TRP A  37      -1.147  -1.424  -2.585  1.00  0.00           H  
ATOM    549  HH2 TRP A  37       0.905  -0.247  -1.853  1.00  0.00           H  
ATOM    550  N   VAL A  38      -2.014   0.868  -7.333  1.00  0.00           N  
ATOM    551  CA  VAL A  38      -1.005  -0.128  -7.626  1.00  0.00           C  
ATOM    552  C   VAL A  38       0.222   0.106  -6.740  1.00  0.00           C  
ATOM    553  O   VAL A  38       0.419   1.217  -6.251  1.00  0.00           O  
ATOM    554  CB  VAL A  38      -0.654  -0.046  -9.122  1.00  0.00           C  
ATOM    555  CG1 VAL A  38      -1.766  -0.663  -9.979  1.00  0.00           C  
ATOM    556  CG2 VAL A  38      -0.395   1.392  -9.598  1.00  0.00           C  
ATOM    557  H   VAL A  38      -1.720   1.830  -7.395  1.00  0.00           H  
ATOM    558  HA  VAL A  38      -1.397  -1.117  -7.396  1.00  0.00           H  
ATOM    559  HB  VAL A  38       0.258  -0.615  -9.278  1.00  0.00           H  
ATOM    560 HG11 VAL A  38      -2.711  -0.146  -9.810  1.00  0.00           H  
ATOM    561 HG12 VAL A  38      -1.504  -0.588 -11.034  1.00  0.00           H  
ATOM    562 HG13 VAL A  38      -1.888  -1.715  -9.726  1.00  0.00           H  
ATOM    563 HG21 VAL A  38       0.351   1.873  -8.966  1.00  0.00           H  
ATOM    564 HG22 VAL A  38      -0.022   1.370 -10.622  1.00  0.00           H  
ATOM    565 HG23 VAL A  38      -1.315   1.978  -9.582  1.00  0.00           H  
ATOM    566  N   CYS A  39       1.026  -0.944  -6.540  1.00  0.00           N  
ATOM    567  CA  CYS A  39       2.273  -0.946  -5.785  1.00  0.00           C  
ATOM    568  C   CYS A  39       3.116   0.314  -6.009  1.00  0.00           C  
ATOM    569  O   CYS A  39       3.211   0.794  -7.139  1.00  0.00           O  
ATOM    570  CB  CYS A  39       3.103  -2.123  -6.213  1.00  0.00           C  
ATOM    571  SG  CYS A  39       2.701  -3.618  -5.296  1.00  0.00           S  
ATOM    572  H   CYS A  39       0.740  -1.837  -6.923  1.00  0.00           H  
ATOM    573  HA  CYS A  39       2.006  -1.047  -4.734  1.00  0.00           H  
ATOM    574  HB2 CYS A  39       2.964  -2.314  -7.273  1.00  0.00           H  
ATOM    575  HB3 CYS A  39       4.150  -1.899  -6.029  1.00  0.00           H  
ATOM    576  N   PRO A  40       3.802   0.794  -4.961  1.00  0.00           N  
ATOM    577  CA  PRO A  40       4.526   2.051  -4.993  1.00  0.00           C  
ATOM    578  C   PRO A  40       5.771   1.996  -5.878  1.00  0.00           C  
ATOM    579  O   PRO A  40       6.155   3.012  -6.453  1.00  0.00           O  
ATOM    580  CB  PRO A  40       4.872   2.341  -3.535  1.00  0.00           C  
ATOM    581  CG  PRO A  40       5.001   0.953  -2.914  1.00  0.00           C  
ATOM    582  CD  PRO A  40       3.919   0.168  -3.651  1.00  0.00           C  
ATOM    583  HA  PRO A  40       3.866   2.833  -5.365  1.00  0.00           H  
ATOM    584  HB2 PRO A  40       5.769   2.951  -3.410  1.00  0.00           H  
ATOM    585  HB3 PRO A  40       4.018   2.839  -3.083  1.00  0.00           H  
ATOM    586  HG2 PRO A  40       5.981   0.537  -3.145  1.00  0.00           H  
ATOM    587  HG3 PRO A  40       4.835   0.973  -1.835  1.00  0.00           H  
ATOM    588  HD2 PRO A  40       4.200  -0.886  -3.713  1.00  0.00           H  
ATOM    589  HD3 PRO A  40       2.981   0.272  -3.109  1.00  0.00           H  
ATOM    590  N   LEU A  41       6.434   0.837  -5.980  1.00  0.00           N  
ATOM    591  CA  LEU A  41       7.639   0.713  -6.797  1.00  0.00           C  
ATOM    592  C   LEU A  41       7.767  -0.705  -7.363  1.00  0.00           C  
ATOM    593  O   LEU A  41       8.873  -1.220  -7.513  1.00  0.00           O  
ATOM    594  CB  LEU A  41       8.856   1.163  -5.963  1.00  0.00           C  
ATOM    595  CG  LEU A  41      10.129   1.496  -6.766  1.00  0.00           C  
ATOM    596  CD1 LEU A  41       9.905   2.623  -7.783  1.00  0.00           C  
ATOM    597  CD2 LEU A  41      11.228   1.926  -5.788  1.00  0.00           C  
ATOM    598  H   LEU A  41       6.122   0.030  -5.457  1.00  0.00           H  
ATOM    599  HA  LEU A  41       7.526   1.370  -7.657  1.00  0.00           H  
ATOM    600  HB2 LEU A  41       8.583   2.063  -5.410  1.00  0.00           H  
ATOM    601  HB3 LEU A  41       9.083   0.382  -5.236  1.00  0.00           H  
ATOM    602  HG  LEU A  41      10.488   0.616  -7.297  1.00  0.00           H  
ATOM    603 HD11 LEU A  41       9.429   3.478  -7.300  1.00  0.00           H  
ATOM    604 HD12 LEU A  41      10.862   2.939  -8.201  1.00  0.00           H  
ATOM    605 HD13 LEU A  41       9.280   2.278  -8.606  1.00  0.00           H  
ATOM    606 HD21 LEU A  41      11.422   1.123  -5.078  1.00  0.00           H  
ATOM    607 HD22 LEU A  41      12.148   2.140  -6.334  1.00  0.00           H  
ATOM    608 HD23 LEU A  41      10.919   2.821  -5.246  1.00  0.00           H  
ATOM    609  N   CYS A  42       6.627  -1.315  -7.706  1.00  0.00           N  
ATOM    610  CA  CYS A  42       6.564  -2.679  -8.227  1.00  0.00           C  
ATOM    611  C   CYS A  42       5.699  -2.734  -9.494  1.00  0.00           C  
ATOM    612  O   CYS A  42       6.109  -3.303 -10.502  1.00  0.00           O  
ATOM    613  CB  CYS A  42       6.082  -3.651  -7.172  1.00  0.00           C  
ATOM    614  SG  CYS A  42       6.504  -3.154  -5.468  1.00  0.00           S  
ATOM    615  H   CYS A  42       5.764  -0.826  -7.533  1.00  0.00           H  
ATOM    616  HA  CYS A  42       7.567  -2.999  -8.518  1.00  0.00           H  
ATOM    617  HB2 CYS A  42       5.003  -3.765  -7.240  1.00  0.00           H  
ATOM    618  HB3 CYS A  42       6.526  -4.627  -7.373  1.00  0.00           H  
ATOM    619  N   GLY A  43       4.510  -2.119  -9.455  1.00  0.00           N  
ATOM    620  CA  GLY A  43       3.600  -2.051 -10.590  1.00  0.00           C  
ATOM    621  C   GLY A  43       2.702  -3.287 -10.688  1.00  0.00           C  
ATOM    622  O   GLY A  43       2.723  -3.998 -11.690  1.00  0.00           O  
ATOM    623  H   GLY A  43       4.232  -1.661  -8.602  1.00  0.00           H  
ATOM    624  HA2 GLY A  43       2.966  -1.171 -10.470  1.00  0.00           H  
ATOM    625  HA3 GLY A  43       4.162  -1.937 -11.518  1.00  0.00           H  
ATOM    626  N   VAL A  44       1.868  -3.510  -9.669  1.00  0.00           N  
ATOM    627  CA  VAL A  44       0.835  -4.538  -9.632  1.00  0.00           C  
ATOM    628  C   VAL A  44      -0.272  -4.018  -8.710  1.00  0.00           C  
ATOM    629  O   VAL A  44      -0.025  -3.090  -7.941  1.00  0.00           O  
ATOM    630  CB  VAL A  44       1.442  -5.886  -9.184  1.00  0.00           C  
ATOM    631  CG1 VAL A  44       2.103  -5.806  -7.805  1.00  0.00           C  
ATOM    632  CG2 VAL A  44       0.410  -7.021  -9.181  1.00  0.00           C  
ATOM    633  H   VAL A  44       1.866  -2.885  -8.875  1.00  0.00           H  
ATOM    634  HA  VAL A  44       0.418  -4.655 -10.634  1.00  0.00           H  
ATOM    635  HB  VAL A  44       2.214  -6.155  -9.906  1.00  0.00           H  
ATOM    636 HG11 VAL A  44       2.904  -5.068  -7.814  1.00  0.00           H  
ATOM    637 HG12 VAL A  44       1.368  -5.536  -7.047  1.00  0.00           H  
ATOM    638 HG13 VAL A  44       2.534  -6.773  -7.544  1.00  0.00           H  
ATOM    639 HG21 VAL A  44      -0.109  -7.059 -10.139  1.00  0.00           H  
ATOM    640 HG22 VAL A  44       0.923  -7.971  -9.021  1.00  0.00           H  
ATOM    641 HG23 VAL A  44      -0.312  -6.885  -8.377  1.00  0.00           H  
ATOM    642  N   GLY A  45      -1.495  -4.544  -8.823  1.00  0.00           N  
ATOM    643  CA  GLY A  45      -2.606  -4.143  -7.967  1.00  0.00           C  
ATOM    644  C   GLY A  45      -2.387  -4.590  -6.520  1.00  0.00           C  
ATOM    645  O   GLY A  45      -1.515  -5.410  -6.252  1.00  0.00           O  
ATOM    646  H   GLY A  45      -1.638  -5.316  -9.454  1.00  0.00           H  
ATOM    647  HA2 GLY A  45      -2.730  -3.060  -7.996  1.00  0.00           H  
ATOM    648  HA3 GLY A  45      -3.520  -4.605  -8.339  1.00  0.00           H  
ATOM    649  N   LYS A  46      -3.202  -4.065  -5.598  1.00  0.00           N  
ATOM    650  CA  LYS A  46      -3.166  -4.426  -4.182  1.00  0.00           C  
ATOM    651  C   LYS A  46      -3.197  -5.951  -3.996  1.00  0.00           C  
ATOM    652  O   LYS A  46      -2.307  -6.496  -3.356  1.00  0.00           O  
ATOM    653  CB  LYS A  46      -4.361  -3.796  -3.454  1.00  0.00           C  
ATOM    654  CG  LYS A  46      -4.334  -2.271  -3.400  1.00  0.00           C  
ATOM    655  CD  LYS A  46      -5.659  -1.724  -2.858  1.00  0.00           C  
ATOM    656  CE  LYS A  46      -5.832  -1.849  -1.341  1.00  0.00           C  
ATOM    657  NZ  LYS A  46      -7.183  -1.404  -0.920  1.00  0.00           N  
ATOM    658  H   LYS A  46      -3.881  -3.381  -5.901  1.00  0.00           H  
ATOM    659  HA  LYS A  46      -2.248  -4.044  -3.726  1.00  0.00           H  
ATOM    660  HB2 LYS A  46      -5.277  -4.098  -3.956  1.00  0.00           H  
ATOM    661  HB3 LYS A  46      -4.367  -4.156  -2.431  1.00  0.00           H  
ATOM    662  HG2 LYS A  46      -3.504  -1.947  -2.772  1.00  0.00           H  
ATOM    663  HG3 LYS A  46      -4.212  -1.892  -4.416  1.00  0.00           H  
ATOM    664  HD2 LYS A  46      -5.749  -0.676  -3.145  1.00  0.00           H  
ATOM    665  HD3 LYS A  46      -6.455  -2.285  -3.337  1.00  0.00           H  
ATOM    666  HE2 LYS A  46      -5.667  -2.883  -1.033  1.00  0.00           H  
ATOM    667  HE3 LYS A  46      -5.071  -1.245  -0.853  1.00  0.00           H  
ATOM    668  HZ1 LYS A  46      -7.906  -1.923  -1.431  1.00  0.00           H  
ATOM    669  HZ2 LYS A  46      -7.295  -1.481   0.083  1.00  0.00           H  
ATOM    670  HZ3 LYS A  46      -7.353  -0.430  -1.155  1.00  0.00           H  
ATOM    671  N   ASP A  47      -4.253  -6.591  -4.523  1.00  0.00           N  
ATOM    672  CA  ASP A  47      -4.624  -8.004  -4.380  1.00  0.00           C  
ATOM    673  C   ASP A  47      -4.016  -8.716  -3.159  1.00  0.00           C  
ATOM    674  O   ASP A  47      -2.987  -9.385  -3.254  1.00  0.00           O  
ATOM    675  CB  ASP A  47      -4.394  -8.773  -5.689  1.00  0.00           C  
ATOM    676  CG  ASP A  47      -4.854 -10.224  -5.581  1.00  0.00           C  
ATOM    677  OD1 ASP A  47      -5.752 -10.481  -4.750  1.00  0.00           O  
ATOM    678  OD2 ASP A  47      -4.323 -11.046  -6.359  1.00  0.00           O  
ATOM    679  H   ASP A  47      -4.896  -6.021  -5.050  1.00  0.00           H  
ATOM    680  HA  ASP A  47      -5.705  -8.000  -4.232  1.00  0.00           H  
ATOM    681  HB2 ASP A  47      -4.953  -8.305  -6.498  1.00  0.00           H  
ATOM    682  HB3 ASP A  47      -3.335  -8.772  -5.937  1.00  0.00           H  
ATOM    683  N   GLN A  48      -4.707  -8.588  -2.018  1.00  0.00           N  
ATOM    684  CA  GLN A  48      -4.357  -9.191  -0.734  1.00  0.00           C  
ATOM    685  C   GLN A  48      -3.184  -8.434  -0.094  1.00  0.00           C  
ATOM    686  O   GLN A  48      -2.419  -7.756  -0.771  1.00  0.00           O  
ATOM    687  CB  GLN A  48      -4.169 -10.714  -0.884  1.00  0.00           C  
ATOM    688  CG  GLN A  48      -4.492 -11.525   0.382  1.00  0.00           C  
ATOM    689  CD  GLN A  48      -3.353 -11.543   1.395  1.00  0.00           C  
ATOM    690  OE1 GLN A  48      -3.440 -10.881   2.424  1.00  0.00           O  
ATOM    691  NE2 GLN A  48      -2.294 -12.298   1.116  1.00  0.00           N  
ATOM    692  H   GLN A  48      -5.546  -8.033  -2.057  1.00  0.00           H  
ATOM    693  HA  GLN A  48      -5.231  -9.024  -0.104  1.00  0.00           H  
ATOM    694  HB2 GLN A  48      -4.874 -11.056  -1.645  1.00  0.00           H  
ATOM    695  HB3 GLN A  48      -3.164 -10.946  -1.232  1.00  0.00           H  
ATOM    696  HG2 GLN A  48      -5.391 -11.128   0.854  1.00  0.00           H  
ATOM    697  HG3 GLN A  48      -4.700 -12.555   0.090  1.00  0.00           H  
ATOM    698 HE21 GLN A  48      -2.252 -12.821   0.256  1.00  0.00           H  
ATOM    699 HE22 GLN A  48      -1.517 -12.312   1.764  1.00  0.00           H  
ATOM    700  N   PHE A  49      -3.120  -8.422   1.236  1.00  0.00           N  
ATOM    701  CA  PHE A  49      -2.294  -7.488   1.985  1.00  0.00           C  
ATOM    702  C   PHE A  49      -2.305  -7.921   3.452  1.00  0.00           C  
ATOM    703  O   PHE A  49      -3.325  -7.811   4.129  1.00  0.00           O  
ATOM    704  CB  PHE A  49      -2.770  -6.042   1.740  1.00  0.00           C  
ATOM    705  CG  PHE A  49      -4.282  -5.821   1.721  1.00  0.00           C  
ATOM    706  CD1 PHE A  49      -4.969  -5.514   2.908  1.00  0.00           C  
ATOM    707  CD2 PHE A  49      -4.982  -5.792   0.496  1.00  0.00           C  
ATOM    708  CE1 PHE A  49      -6.321  -5.137   2.877  1.00  0.00           C  
ATOM    709  CE2 PHE A  49      -6.339  -5.424   0.462  1.00  0.00           C  
ATOM    710  CZ  PHE A  49      -7.006  -5.083   1.652  1.00  0.00           C  
ATOM    711  H   PHE A  49      -3.701  -9.048   1.783  1.00  0.00           H  
ATOM    712  HA  PHE A  49      -1.268  -7.547   1.626  1.00  0.00           H  
ATOM    713  HB2 PHE A  49      -2.290  -5.354   2.443  1.00  0.00           H  
ATOM    714  HB3 PHE A  49      -2.384  -5.751   0.762  1.00  0.00           H  
ATOM    715  HD1 PHE A  49      -4.461  -5.571   3.851  1.00  0.00           H  
ATOM    716  HD2 PHE A  49      -4.469  -6.009  -0.430  1.00  0.00           H  
ATOM    717  HE1 PHE A  49      -6.833  -4.902   3.800  1.00  0.00           H  
ATOM    718  HE2 PHE A  49      -6.873  -5.409  -0.478  1.00  0.00           H  
ATOM    719  HZ  PHE A  49      -8.053  -4.813   1.631  1.00  0.00           H  
ATOM    720  N   GLU A  50      -1.174  -8.436   3.942  1.00  0.00           N  
ATOM    721  CA  GLU A  50      -1.055  -8.949   5.298  1.00  0.00           C  
ATOM    722  C   GLU A  50      -0.686  -7.790   6.208  1.00  0.00           C  
ATOM    723  O   GLU A  50       0.182  -7.003   5.850  1.00  0.00           O  
ATOM    724  CB  GLU A  50       0.044 -10.010   5.341  1.00  0.00           C  
ATOM    725  CG  GLU A  50      -0.328 -11.227   4.481  1.00  0.00           C  
ATOM    726  CD  GLU A  50       0.801 -12.243   4.410  1.00  0.00           C  
ATOM    727  OE1 GLU A  50       1.325 -12.587   5.492  1.00  0.00           O  
ATOM    728  OE2 GLU A  50       1.112 -12.660   3.274  1.00  0.00           O  
ATOM    729  H   GLU A  50      -0.341  -8.441   3.372  1.00  0.00           H  
ATOM    730  HA  GLU A  50      -1.995  -9.400   5.622  1.00  0.00           H  
ATOM    731  HB2 GLU A  50       0.974  -9.579   4.987  1.00  0.00           H  
ATOM    732  HB3 GLU A  50       0.212 -10.309   6.373  1.00  0.00           H  
ATOM    733  HG2 GLU A  50      -1.204 -11.717   4.903  1.00  0.00           H  
ATOM    734  HG3 GLU A  50      -0.559 -10.910   3.464  1.00  0.00           H  
ATOM    735  N   GLU A  51      -1.314  -7.670   7.373  1.00  0.00           N  
ATOM    736  CA  GLU A  51      -1.054  -6.589   8.291  1.00  0.00           C  
ATOM    737  C   GLU A  51       0.264  -6.867   9.018  1.00  0.00           C  
ATOM    738  O   GLU A  51       0.530  -8.002   9.410  1.00  0.00           O  
ATOM    739  CB  GLU A  51      -2.268  -6.503   9.224  1.00  0.00           C  
ATOM    740  CG  GLU A  51      -2.036  -5.456  10.299  1.00  0.00           C  
ATOM    741  CD  GLU A  51      -3.321  -5.090  11.031  1.00  0.00           C  
ATOM    742  OE1 GLU A  51      -4.093  -4.301  10.442  1.00  0.00           O  
ATOM    743  OE2 GLU A  51      -3.490  -5.560  12.175  1.00  0.00           O  
ATOM    744  H   GLU A  51      -1.917  -8.397   7.714  1.00  0.00           H  
ATOM    745  HA  GLU A  51      -0.962  -5.653   7.735  1.00  0.00           H  
ATOM    746  HB2 GLU A  51      -3.157  -6.239   8.648  1.00  0.00           H  
ATOM    747  HB3 GLU A  51      -2.443  -7.463   9.716  1.00  0.00           H  
ATOM    748  HG2 GLU A  51      -1.305  -5.909  10.964  1.00  0.00           H  
ATOM    749  HG3 GLU A  51      -1.626  -4.553   9.851  1.00  0.00           H  
ATOM    750  N   VAL A  52       1.098  -5.839   9.181  1.00  0.00           N  
ATOM    751  CA  VAL A  52       2.348  -5.880   9.891  1.00  0.00           C  
ATOM    752  C   VAL A  52       2.059  -5.320  11.285  1.00  0.00           C  
ATOM    753  O   VAL A  52       1.764  -4.132  11.436  1.00  0.00           O  
ATOM    754  CB  VAL A  52       3.369  -5.067   9.073  1.00  0.00           C  
ATOM    755  CG1 VAL A  52       4.594  -4.696   9.902  1.00  0.00           C  
ATOM    756  CG2 VAL A  52       3.812  -5.846   7.835  1.00  0.00           C  
ATOM    757  H   VAL A  52       0.831  -4.905   8.900  1.00  0.00           H  
ATOM    758  HA  VAL A  52       2.699  -6.907   9.986  1.00  0.00           H  
ATOM    759  HB  VAL A  52       2.910  -4.150   8.701  1.00  0.00           H  
ATOM    760 HG11 VAL A  52       5.046  -5.593  10.322  1.00  0.00           H  
ATOM    761 HG12 VAL A  52       5.316  -4.172   9.277  1.00  0.00           H  
ATOM    762 HG13 VAL A  52       4.281  -4.035  10.704  1.00  0.00           H  
ATOM    763 HG21 VAL A  52       2.942  -6.126   7.244  1.00  0.00           H  
ATOM    764 HG22 VAL A  52       4.457  -5.208   7.232  1.00  0.00           H  
ATOM    765 HG23 VAL A  52       4.357  -6.744   8.127  1.00  0.00           H  
ATOM    766  N   GLU A  53       2.096  -6.195  12.293  1.00  0.00           N  
ATOM    767  CA  GLU A  53       1.699  -5.939  13.665  1.00  0.00           C  
ATOM    768  C   GLU A  53       2.701  -5.093  14.453  1.00  0.00           C  
ATOM    769  O   GLU A  53       3.183  -5.477  15.517  1.00  0.00           O  
ATOM    770  CB  GLU A  53       1.377  -7.271  14.339  1.00  0.00           C  
ATOM    771  CG  GLU A  53       2.520  -8.301  14.358  1.00  0.00           C  
ATOM    772  CD  GLU A  53       2.052  -9.604  14.992  1.00  0.00           C  
ATOM    773  OE1 GLU A  53       1.131 -10.213  14.408  1.00  0.00           O  
ATOM    774  OE2 GLU A  53       2.609  -9.961  16.052  1.00  0.00           O  
ATOM    775  H   GLU A  53       2.274  -7.162  12.083  1.00  0.00           H  
ATOM    776  HA  GLU A  53       0.767  -5.374  13.643  1.00  0.00           H  
ATOM    777  HB2 GLU A  53       1.112  -7.036  15.361  1.00  0.00           H  
ATOM    778  HB3 GLU A  53       0.512  -7.710  13.845  1.00  0.00           H  
ATOM    779  HG2 GLU A  53       2.871  -8.525  13.356  1.00  0.00           H  
ATOM    780  HG3 GLU A  53       3.361  -7.920  14.936  1.00  0.00           H  
ATOM    781  N   GLU A  54       2.934  -3.891  13.947  1.00  0.00           N  
ATOM    782  CA  GLU A  54       3.421  -2.792  14.762  1.00  0.00           C  
ATOM    783  C   GLU A  54       2.244  -2.252  15.605  1.00  0.00           C  
ATOM    784  O   GLU A  54       1.101  -2.758  15.452  1.00  0.00           O  
ATOM    785  CB  GLU A  54       4.089  -1.718  13.879  1.00  0.00           C  
ATOM    786  CG  GLU A  54       5.100  -2.297  12.861  1.00  0.00           C  
ATOM    787  CD  GLU A  54       6.475  -1.640  12.909  1.00  0.00           C  
ATOM    788  OE1 GLU A  54       6.593  -0.519  12.366  1.00  0.00           O  
ATOM    789  OE2 GLU A  54       7.409  -2.279  13.436  1.00  0.00           O  
ATOM    790  OXT GLU A  54       2.491  -1.327  16.405  1.00  0.00           O  
ATOM    791  H   GLU A  54       2.456  -3.696  13.083  1.00  0.00           H  
ATOM    792  HA  GLU A  54       4.188  -3.164  15.444  1.00  0.00           H  
ATOM    793  HB2 GLU A  54       3.317  -1.170  13.340  1.00  0.00           H  
ATOM    794  HB3 GLU A  54       4.601  -1.014  14.538  1.00  0.00           H  
ATOM    795  HG2 GLU A  54       5.249  -3.364  13.023  1.00  0.00           H  
ATOM    796  HG3 GLU A  54       4.698  -2.152  11.860  1.00  0.00           H  
TER     797      GLU A  54                                                      
HETATM  798 FE    FE A  55       4.788  -4.395  -4.693  1.00  0.00          FE  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      -5.591   0.628   9.282  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.547   1.062  10.220  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.539  -0.071  10.230  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.849  -1.125   9.681  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.906   2.404   9.822  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.572   3.628  10.450  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.864   5.198   9.874  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.329   6.310  11.218  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.693  -0.373   9.404  1.00  0.00           H  
ATOM     10  H2  MET A   1      -6.503   1.082   9.369  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.300   0.738   8.322  1.00  0.00           H  
ATOM     12  HA  MET A   1      -4.968   1.140  11.222  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -2.875   2.477  10.159  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.888   2.481   8.743  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -5.637   3.612  10.242  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -4.425   3.578  11.528  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -5.411   6.327  11.330  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -3.861   5.970  12.142  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -3.967   7.311  10.984  1.00  0.00           H  
ATOM     20  N   LYS A   2      -2.391   0.145  10.864  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -1.226  -0.717  10.846  1.00  0.00           C  
ATOM     22  C   LYS A   2      -0.625  -0.874   9.453  1.00  0.00           C  
ATOM     23  O   LYS A   2      -1.246  -0.568   8.437  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -1.544  -2.080  11.433  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -2.333  -1.960  12.735  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -2.259  -3.345  13.361  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -3.330  -3.590  14.424  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -3.170  -2.695  15.587  1.00  0.00           N  
ATOM     29  H   LYS A   2      -2.299   1.016  11.349  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -0.475  -0.243  11.480  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -2.121  -2.659  10.711  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -0.600  -2.592  11.613  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -1.877  -1.209  13.381  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -3.368  -1.703  12.509  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -2.429  -4.057  12.556  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -1.244  -3.494  13.732  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -4.312  -3.445  13.967  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -3.258  -4.631  14.745  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -3.239  -1.732  15.291  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -3.893  -2.887  16.266  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      -2.266  -2.848  16.013  1.00  0.00           H  
ATOM     42  N   LYS A   3       0.622  -1.326   9.423  1.00  0.00           N  
ATOM     43  CA  LYS A   3       1.374  -1.464   8.200  1.00  0.00           C  
ATOM     44  C   LYS A   3       0.955  -2.753   7.515  1.00  0.00           C  
ATOM     45  O   LYS A   3       0.308  -3.603   8.124  1.00  0.00           O  
ATOM     46  CB  LYS A   3       2.865  -1.410   8.532  1.00  0.00           C  
ATOM     47  CG  LYS A   3       3.167  -0.093   9.253  1.00  0.00           C  
ATOM     48  CD  LYS A   3       4.614  -0.052   9.752  1.00  0.00           C  
ATOM     49  CE  LYS A   3       4.778   1.073  10.785  1.00  0.00           C  
ATOM     50  NZ  LYS A   3       5.972   0.879  11.624  1.00  0.00           N  
ATOM     51  H   LYS A   3       1.054  -1.682  10.264  1.00  0.00           H  
ATOM     52  HA  LYS A   3       1.150  -0.643   7.525  1.00  0.00           H  
ATOM     53  HB2 LYS A   3       3.132  -2.254   9.166  1.00  0.00           H  
ATOM     54  HB3 LYS A   3       3.440  -1.468   7.616  1.00  0.00           H  
ATOM     55  HG2 LYS A   3       2.930   0.734   8.586  1.00  0.00           H  
ATOM     56  HG3 LYS A   3       2.524  -0.007  10.124  1.00  0.00           H  
ATOM     57  HD2 LYS A   3       4.823  -1.010  10.237  1.00  0.00           H  
ATOM     58  HD3 LYS A   3       5.300   0.075   8.913  1.00  0.00           H  
ATOM     59  HE2 LYS A   3       4.820   2.039  10.282  1.00  0.00           H  
ATOM     60  HE3 LYS A   3       3.926   1.075  11.468  1.00  0.00           H  
ATOM     61  HZ1 LYS A   3       6.812   0.757  11.080  1.00  0.00           H  
ATOM     62  HZ2 LYS A   3       6.074   1.644  12.273  1.00  0.00           H  
ATOM     63  HZ3 LYS A   3       5.823   0.051  12.202  1.00  0.00           H  
ATOM     64  N   TYR A   4       1.324  -2.891   6.246  1.00  0.00           N  
ATOM     65  CA  TYR A   4       0.985  -4.063   5.451  1.00  0.00           C  
ATOM     66  C   TYR A   4       2.105  -4.408   4.482  1.00  0.00           C  
ATOM     67  O   TYR A   4       2.622  -3.512   3.818  1.00  0.00           O  
ATOM     68  CB  TYR A   4      -0.299  -3.818   4.649  1.00  0.00           C  
ATOM     69  CG  TYR A   4      -1.584  -4.070   5.411  1.00  0.00           C  
ATOM     70  CD1 TYR A   4      -2.063  -3.146   6.354  1.00  0.00           C  
ATOM     71  CD2 TYR A   4      -2.249  -5.295   5.240  1.00  0.00           C  
ATOM     72  CE1 TYR A   4      -3.086  -3.520   7.240  1.00  0.00           C  
ATOM     73  CE2 TYR A   4      -3.345  -5.625   6.055  1.00  0.00           C  
ATOM     74  CZ  TYR A   4      -3.708  -4.773   7.110  1.00  0.00           C  
ATOM     75  OH  TYR A   4      -4.686  -5.154   7.977  1.00  0.00           O  
ATOM     76  H   TYR A   4       1.882  -2.139   5.849  1.00  0.00           H  
ATOM     77  HA  TYR A   4       0.844  -4.902   6.129  1.00  0.00           H  
ATOM     78  HB2 TYR A   4      -0.276  -2.805   4.264  1.00  0.00           H  
ATOM     79  HB3 TYR A   4      -0.295  -4.483   3.784  1.00  0.00           H  
ATOM     80  HD1 TYR A   4      -1.590  -2.183   6.455  1.00  0.00           H  
ATOM     81  HD2 TYR A   4      -1.928  -5.959   4.449  1.00  0.00           H  
ATOM     82  HE1 TYR A   4      -3.363  -2.864   8.047  1.00  0.00           H  
ATOM     83  HE2 TYR A   4      -3.841  -6.576   5.933  1.00  0.00           H  
ATOM     84  HH  TYR A   4      -4.411  -5.026   8.903  1.00  0.00           H  
ATOM     85  N   THR A   5       2.448  -5.695   4.362  1.00  0.00           N  
ATOM     86  CA  THR A   5       3.402  -6.148   3.351  1.00  0.00           C  
ATOM     87  C   THR A   5       2.696  -6.573   2.054  1.00  0.00           C  
ATOM     88  O   THR A   5       1.693  -7.288   2.098  1.00  0.00           O  
ATOM     89  CB  THR A   5       4.337  -7.220   3.924  1.00  0.00           C  
ATOM     90  OG1 THR A   5       5.413  -7.402   3.027  1.00  0.00           O  
ATOM     91  CG2 THR A   5       3.644  -8.555   4.212  1.00  0.00           C  
ATOM     92  H   THR A   5       1.948  -6.382   4.941  1.00  0.00           H  
ATOM     93  HA  THR A   5       4.052  -5.316   3.095  1.00  0.00           H  
ATOM     94  HB  THR A   5       4.750  -6.849   4.862  1.00  0.00           H  
ATOM     95  HG1 THR A   5       6.154  -7.789   3.500  1.00  0.00           H  
ATOM     96 HG21 THR A   5       2.820  -8.396   4.907  1.00  0.00           H  
ATOM     97 HG22 THR A   5       3.265  -9.003   3.293  1.00  0.00           H  
ATOM     98 HG23 THR A   5       4.352  -9.248   4.668  1.00  0.00           H  
ATOM     99  N   CYS A   6       3.239  -6.153   0.902  1.00  0.00           N  
ATOM    100  CA  CYS A   6       2.781  -6.459  -0.460  1.00  0.00           C  
ATOM    101  C   CYS A   6       3.225  -7.886  -0.841  1.00  0.00           C  
ATOM    102  O   CYS A   6       3.762  -8.147  -1.912  1.00  0.00           O  
ATOM    103  CB  CYS A   6       3.305  -5.351  -1.366  1.00  0.00           C  
ATOM    104  SG  CYS A   6       2.904  -5.484  -3.143  1.00  0.00           S  
ATOM    105  H   CYS A   6       4.093  -5.622   0.966  1.00  0.00           H  
ATOM    106  HA  CYS A   6       1.691  -6.432  -0.497  1.00  0.00           H  
ATOM    107  HB2 CYS A   6       2.883  -4.406  -1.021  1.00  0.00           H  
ATOM    108  HB3 CYS A   6       4.386  -5.277  -1.263  1.00  0.00           H  
ATOM    109  N   THR A   7       2.999  -8.853   0.052  1.00  0.00           N  
ATOM    110  CA  THR A   7       3.340 -10.254  -0.172  1.00  0.00           C  
ATOM    111  C   THR A   7       4.741 -10.413  -0.812  1.00  0.00           C  
ATOM    112  O   THR A   7       5.725  -9.907  -0.268  1.00  0.00           O  
ATOM    113  CB  THR A   7       2.165 -10.920  -0.915  1.00  0.00           C  
ATOM    114  OG1 THR A   7       0.965 -10.556  -0.267  1.00  0.00           O  
ATOM    115  CG2 THR A   7       2.222 -12.451  -0.896  1.00  0.00           C  
ATOM    116  H   THR A   7       2.482  -8.619   0.890  1.00  0.00           H  
ATOM    117  HA  THR A   7       3.400 -10.710   0.818  1.00  0.00           H  
ATOM    118  HB  THR A   7       2.110 -10.560  -1.945  1.00  0.00           H  
ATOM    119  HG1 THR A   7       0.692  -9.691  -0.605  1.00  0.00           H  
ATOM    120 HG21 THR A   7       2.569 -12.809   0.074  1.00  0.00           H  
ATOM    121 HG22 THR A   7       1.226 -12.858  -1.072  1.00  0.00           H  
ATOM    122 HG23 THR A   7       2.870 -12.825  -1.681  1.00  0.00           H  
ATOM    123  N   VAL A   8       4.871 -11.089  -1.962  1.00  0.00           N  
ATOM    124  CA  VAL A   8       6.157 -11.302  -2.621  1.00  0.00           C  
ATOM    125  C   VAL A   8       6.503 -10.058  -3.451  1.00  0.00           C  
ATOM    126  O   VAL A   8       6.487 -10.093  -4.678  1.00  0.00           O  
ATOM    127  CB  VAL A   8       6.136 -12.612  -3.439  1.00  0.00           C  
ATOM    128  CG1 VAL A   8       7.500 -12.922  -4.076  1.00  0.00           C  
ATOM    129  CG2 VAL A   8       5.797 -13.813  -2.542  1.00  0.00           C  
ATOM    130  H   VAL A   8       4.045 -11.383  -2.457  1.00  0.00           H  
ATOM    131  HA  VAL A   8       6.934 -11.420  -1.864  1.00  0.00           H  
ATOM    132  HB  VAL A   8       5.384 -12.538  -4.227  1.00  0.00           H  
ATOM    133 HG11 VAL A   8       8.268 -12.984  -3.305  1.00  0.00           H  
ATOM    134 HG12 VAL A   8       7.450 -13.877  -4.601  1.00  0.00           H  
ATOM    135 HG13 VAL A   8       7.789 -12.161  -4.800  1.00  0.00           H  
ATOM    136 HG21 VAL A   8       4.822 -13.697  -2.081  1.00  0.00           H  
ATOM    137 HG22 VAL A   8       5.780 -14.726  -3.139  1.00  0.00           H  
ATOM    138 HG23 VAL A   8       6.545 -13.916  -1.757  1.00  0.00           H  
ATOM    139  N   CYS A   9       6.826  -8.968  -2.755  1.00  0.00           N  
ATOM    140  CA  CYS A   9       7.268  -7.705  -3.341  1.00  0.00           C  
ATOM    141  C   CYS A   9       8.504  -7.244  -2.568  1.00  0.00           C  
ATOM    142  O   CYS A   9       9.622  -7.327  -3.072  1.00  0.00           O  
ATOM    143  CB  CYS A   9       6.117  -6.730  -3.291  1.00  0.00           C  
ATOM    144  SG  CYS A   9       6.531  -5.067  -3.878  1.00  0.00           S  
ATOM    145  H   CYS A   9       6.704  -9.017  -1.749  1.00  0.00           H  
ATOM    146  HA  CYS A   9       7.553  -7.840  -4.386  1.00  0.00           H  
ATOM    147  HB2 CYS A   9       5.304  -7.118  -3.905  1.00  0.00           H  
ATOM    148  HB3 CYS A   9       5.772  -6.649  -2.264  1.00  0.00           H  
ATOM    149  N   GLY A  10       8.310  -6.831  -1.311  1.00  0.00           N  
ATOM    150  CA  GLY A  10       9.375  -6.354  -0.441  1.00  0.00           C  
ATOM    151  C   GLY A  10       9.434  -4.829  -0.461  1.00  0.00           C  
ATOM    152  O   GLY A  10      10.459  -4.251  -0.816  1.00  0.00           O  
ATOM    153  H   GLY A  10       7.358  -6.784  -0.982  1.00  0.00           H  
ATOM    154  HA2 GLY A  10       9.175  -6.687   0.577  1.00  0.00           H  
ATOM    155  HA3 GLY A  10      10.341  -6.757  -0.748  1.00  0.00           H  
ATOM    156  N   TYR A  11       8.336  -4.186  -0.047  1.00  0.00           N  
ATOM    157  CA  TYR A  11       8.212  -2.732  -0.002  1.00  0.00           C  
ATOM    158  C   TYR A  11       7.651  -2.286   1.351  1.00  0.00           C  
ATOM    159  O   TYR A  11       8.293  -1.518   2.060  1.00  0.00           O  
ATOM    160  CB  TYR A  11       7.349  -2.252  -1.181  1.00  0.00           C  
ATOM    161  CG  TYR A  11       7.675  -0.845  -1.642  1.00  0.00           C  
ATOM    162  CD1 TYR A  11       7.387   0.263  -0.824  1.00  0.00           C  
ATOM    163  CD2 TYR A  11       8.330  -0.651  -2.874  1.00  0.00           C  
ATOM    164  CE1 TYR A  11       7.784   1.552  -1.219  1.00  0.00           C  
ATOM    165  CE2 TYR A  11       8.717   0.639  -3.271  1.00  0.00           C  
ATOM    166  CZ  TYR A  11       8.448   1.740  -2.442  1.00  0.00           C  
ATOM    167  OH  TYR A  11       8.830   2.990  -2.827  1.00  0.00           O  
ATOM    168  H   TYR A  11       7.540  -4.740   0.224  1.00  0.00           H  
ATOM    169  HA  TYR A  11       9.201  -2.281  -0.108  1.00  0.00           H  
ATOM    170  HB2 TYR A  11       7.521  -2.922  -2.024  1.00  0.00           H  
ATOM    171  HB3 TYR A  11       6.288  -2.312  -0.939  1.00  0.00           H  
ATOM    172  HD1 TYR A  11       6.864   0.133   0.113  1.00  0.00           H  
ATOM    173  HD2 TYR A  11       8.523  -1.489  -3.529  1.00  0.00           H  
ATOM    174  HE1 TYR A  11       7.555   2.403  -0.594  1.00  0.00           H  
ATOM    175  HE2 TYR A  11       9.178   0.775  -4.235  1.00  0.00           H  
ATOM    176  HH  TYR A  11       9.239   3.002  -3.694  1.00  0.00           H  
ATOM    177  N   ILE A  12       6.462  -2.798   1.693  1.00  0.00           N  
ATOM    178  CA  ILE A  12       5.668  -2.472   2.877  1.00  0.00           C  
ATOM    179  C   ILE A  12       4.985  -1.110   2.742  1.00  0.00           C  
ATOM    180  O   ILE A  12       5.635  -0.074   2.627  1.00  0.00           O  
ATOM    181  CB  ILE A  12       6.411  -2.678   4.221  1.00  0.00           C  
ATOM    182  CG1 ILE A  12       6.553  -4.194   4.449  1.00  0.00           C  
ATOM    183  CG2 ILE A  12       5.654  -2.019   5.395  1.00  0.00           C  
ATOM    184  CD1 ILE A  12       7.518  -4.571   5.576  1.00  0.00           C  
ATOM    185  H   ILE A  12       6.015  -3.378   1.002  1.00  0.00           H  
ATOM    186  HA  ILE A  12       4.872  -3.211   2.863  1.00  0.00           H  
ATOM    187  HB  ILE A  12       7.400  -2.228   4.188  1.00  0.00           H  
ATOM    188 HG12 ILE A  12       5.575  -4.610   4.680  1.00  0.00           H  
ATOM    189 HG13 ILE A  12       6.921  -4.666   3.536  1.00  0.00           H  
ATOM    190 HG21 ILE A  12       4.629  -2.388   5.442  1.00  0.00           H  
ATOM    191 HG22 ILE A  12       6.147  -2.233   6.343  1.00  0.00           H  
ATOM    192 HG23 ILE A  12       5.635  -0.931   5.295  1.00  0.00           H  
ATOM    193 HD11 ILE A  12       8.502  -4.150   5.376  1.00  0.00           H  
ATOM    194 HD12 ILE A  12       7.154  -4.214   6.538  1.00  0.00           H  
ATOM    195 HD13 ILE A  12       7.599  -5.658   5.621  1.00  0.00           H  
ATOM    196  N   TYR A  13       3.651  -1.125   2.788  1.00  0.00           N  
ATOM    197  CA  TYR A  13       2.825   0.062   2.886  1.00  0.00           C  
ATOM    198  C   TYR A  13       2.770   0.483   4.355  1.00  0.00           C  
ATOM    199  O   TYR A  13       2.497  -0.353   5.223  1.00  0.00           O  
ATOM    200  CB  TYR A  13       1.421  -0.272   2.375  1.00  0.00           C  
ATOM    201  CG  TYR A  13       0.447   0.886   2.471  1.00  0.00           C  
ATOM    202  CD1 TYR A  13      -0.242   1.135   3.670  1.00  0.00           C  
ATOM    203  CD2 TYR A  13       0.291   1.767   1.391  1.00  0.00           C  
ATOM    204  CE1 TYR A  13      -1.037   2.284   3.795  1.00  0.00           C  
ATOM    205  CE2 TYR A  13      -0.334   3.014   1.593  1.00  0.00           C  
ATOM    206  CZ  TYR A  13      -0.998   3.281   2.806  1.00  0.00           C  
ATOM    207  OH  TYR A  13      -1.775   4.401   2.931  1.00  0.00           O  
ATOM    208  H   TYR A  13       3.192  -2.012   2.962  1.00  0.00           H  
ATOM    209  HA  TYR A  13       3.244   0.860   2.270  1.00  0.00           H  
ATOM    210  HB2 TYR A  13       1.496  -0.593   1.334  1.00  0.00           H  
ATOM    211  HB3 TYR A  13       1.036  -1.104   2.964  1.00  0.00           H  
ATOM    212  HD1 TYR A  13      -0.206   0.409   4.468  1.00  0.00           H  
ATOM    213  HD2 TYR A  13       0.612   1.447   0.408  1.00  0.00           H  
ATOM    214  HE1 TYR A  13      -1.697   2.376   4.637  1.00  0.00           H  
ATOM    215  HE2 TYR A  13      -0.362   3.727   0.785  1.00  0.00           H  
ATOM    216  HH  TYR A  13      -2.378   4.425   3.688  1.00  0.00           H  
ATOM    217  N   ASN A  14       2.987   1.775   4.624  1.00  0.00           N  
ATOM    218  CA  ASN A  14       2.851   2.374   5.946  1.00  0.00           C  
ATOM    219  C   ASN A  14       1.775   3.452   5.905  1.00  0.00           C  
ATOM    220  O   ASN A  14       1.975   4.478   5.263  1.00  0.00           O  
ATOM    221  CB  ASN A  14       4.189   2.976   6.395  1.00  0.00           C  
ATOM    222  CG  ASN A  14       4.120   3.468   7.836  1.00  0.00           C  
ATOM    223  OD1 ASN A  14       3.110   3.328   8.516  1.00  0.00           O  
ATOM    224  ND2 ASN A  14       5.213   4.002   8.344  1.00  0.00           N  
ATOM    225  H   ASN A  14       3.181   2.401   3.854  1.00  0.00           H  
ATOM    226  HA  ASN A  14       2.551   1.622   6.668  1.00  0.00           H  
ATOM    227  HB2 ASN A  14       4.975   2.224   6.353  1.00  0.00           H  
ATOM    228  HB3 ASN A  14       4.472   3.793   5.735  1.00  0.00           H  
ATOM    229 HD21 ASN A  14       5.851   4.469   7.683  1.00  0.00           H  
ATOM    230 HD22 ASN A  14       5.207   4.298   9.300  1.00  0.00           H  
ATOM    231  N   PRO A  15       0.631   3.269   6.579  1.00  0.00           N  
ATOM    232  CA  PRO A  15      -0.456   4.218   6.478  1.00  0.00           C  
ATOM    233  C   PRO A  15      -0.079   5.558   7.062  1.00  0.00           C  
ATOM    234  O   PRO A  15      -0.452   6.577   6.497  1.00  0.00           O  
ATOM    235  CB  PRO A  15      -1.643   3.619   7.224  1.00  0.00           C  
ATOM    236  CG  PRO A  15      -1.009   2.587   8.150  1.00  0.00           C  
ATOM    237  CD  PRO A  15       0.330   2.212   7.527  1.00  0.00           C  
ATOM    238  HA  PRO A  15      -0.691   4.409   5.437  1.00  0.00           H  
ATOM    239  HB2 PRO A  15      -2.198   4.378   7.773  1.00  0.00           H  
ATOM    240  HB3 PRO A  15      -2.319   3.127   6.534  1.00  0.00           H  
ATOM    241  HG2 PRO A  15      -0.840   3.031   9.133  1.00  0.00           H  
ATOM    242  HG3 PRO A  15      -1.646   1.716   8.219  1.00  0.00           H  
ATOM    243  HD2 PRO A  15       1.055   2.156   8.334  1.00  0.00           H  
ATOM    244  HD3 PRO A  15       0.297   1.242   7.034  1.00  0.00           H  
ATOM    245  N   GLU A  16       0.668   5.571   8.165  1.00  0.00           N  
ATOM    246  CA  GLU A  16       1.060   6.807   8.807  1.00  0.00           C  
ATOM    247  C   GLU A  16       1.827   7.709   7.839  1.00  0.00           C  
ATOM    248  O   GLU A  16       1.705   8.931   7.898  1.00  0.00           O  
ATOM    249  CB  GLU A  16       1.870   6.471  10.054  1.00  0.00           C  
ATOM    250  CG  GLU A  16       1.021   5.670  11.055  1.00  0.00           C  
ATOM    251  CD  GLU A  16       1.582   5.758  12.467  1.00  0.00           C  
ATOM    252  OE1 GLU A  16       2.515   4.980  12.756  1.00  0.00           O  
ATOM    253  OE2 GLU A  16       1.060   6.601  13.229  1.00  0.00           O  
ATOM    254  H   GLU A  16       1.036   4.712   8.549  1.00  0.00           H  
ATOM    255  HA  GLU A  16       0.164   7.340   9.123  1.00  0.00           H  
ATOM    256  HB2 GLU A  16       2.761   5.906   9.791  1.00  0.00           H  
ATOM    257  HB3 GLU A  16       2.185   7.414  10.490  1.00  0.00           H  
ATOM    258  HG2 GLU A  16       0.004   6.061  11.078  1.00  0.00           H  
ATOM    259  HG3 GLU A  16       0.987   4.620  10.764  1.00  0.00           H  
ATOM    260  N   ASP A  17       2.574   7.092   6.920  1.00  0.00           N  
ATOM    261  CA  ASP A  17       3.324   7.792   5.884  1.00  0.00           C  
ATOM    262  C   ASP A  17       2.458   7.970   4.631  1.00  0.00           C  
ATOM    263  O   ASP A  17       2.628   8.930   3.881  1.00  0.00           O  
ATOM    264  CB  ASP A  17       4.588   6.998   5.538  1.00  0.00           C  
ATOM    265  CG  ASP A  17       5.673   7.031   6.606  1.00  0.00           C  
ATOM    266  OD1 ASP A  17       5.972   8.140   7.096  1.00  0.00           O  
ATOM    267  OD2 ASP A  17       6.206   5.936   6.898  1.00  0.00           O  
ATOM    268  H   ASP A  17       2.505   6.082   6.863  1.00  0.00           H  
ATOM    269  HA  ASP A  17       3.616   8.788   6.224  1.00  0.00           H  
ATOM    270  HB2 ASP A  17       4.293   5.972   5.346  1.00  0.00           H  
ATOM    271  HB3 ASP A  17       5.020   7.411   4.629  1.00  0.00           H  
ATOM    272  N   GLY A  18       1.528   7.042   4.391  1.00  0.00           N  
ATOM    273  CA  GLY A  18       0.803   6.943   3.145  1.00  0.00           C  
ATOM    274  C   GLY A  18       1.744   6.612   1.989  1.00  0.00           C  
ATOM    275  O   GLY A  18       2.847   6.109   2.195  1.00  0.00           O  
ATOM    276  H   GLY A  18       1.404   6.272   5.035  1.00  0.00           H  
ATOM    277  HA2 GLY A  18       0.080   6.140   3.263  1.00  0.00           H  
ATOM    278  HA3 GLY A  18       0.278   7.878   2.950  1.00  0.00           H  
ATOM    279  N   ASP A  19       1.298   6.924   0.772  1.00  0.00           N  
ATOM    280  CA  ASP A  19       2.078   6.852  -0.456  1.00  0.00           C  
ATOM    281  C   ASP A  19       1.687   8.056  -1.332  1.00  0.00           C  
ATOM    282  O   ASP A  19       1.158   7.891  -2.438  1.00  0.00           O  
ATOM    283  CB  ASP A  19       1.831   5.487  -1.137  1.00  0.00           C  
ATOM    284  CG  ASP A  19       2.966   4.499  -0.906  1.00  0.00           C  
ATOM    285  OD1 ASP A  19       4.093   4.835  -1.330  1.00  0.00           O  
ATOM    286  OD2 ASP A  19       2.669   3.408  -0.373  1.00  0.00           O  
ATOM    287  H   ASP A  19       0.402   7.393   0.709  1.00  0.00           H  
ATOM    288  HA  ASP A  19       3.140   6.959  -0.227  1.00  0.00           H  
ATOM    289  HB2 ASP A  19       0.906   5.041  -0.777  1.00  0.00           H  
ATOM    290  HB3 ASP A  19       1.749   5.582  -2.212  1.00  0.00           H  
ATOM    291  N   PRO A  20       1.898   9.295  -0.852  1.00  0.00           N  
ATOM    292  CA  PRO A  20       1.383  10.485  -1.512  1.00  0.00           C  
ATOM    293  C   PRO A  20       1.972  10.638  -2.909  1.00  0.00           C  
ATOM    294  O   PRO A  20       1.271  11.070  -3.821  1.00  0.00           O  
ATOM    295  CB  PRO A  20       1.719  11.670  -0.604  1.00  0.00           C  
ATOM    296  CG  PRO A  20       2.847  11.150   0.288  1.00  0.00           C  
ATOM    297  CD  PRO A  20       2.581   9.648   0.382  1.00  0.00           C  
ATOM    298  HA  PRO A  20       0.299  10.417  -1.609  1.00  0.00           H  
ATOM    299  HB2 PRO A  20       2.025  12.546  -1.179  1.00  0.00           H  
ATOM    300  HB3 PRO A  20       0.849  11.906   0.011  1.00  0.00           H  
ATOM    301  HG2 PRO A  20       3.804  11.315  -0.211  1.00  0.00           H  
ATOM    302  HG3 PRO A  20       2.850  11.627   1.269  1.00  0.00           H  
ATOM    303  HD2 PRO A  20       3.523   9.112   0.509  1.00  0.00           H  
ATOM    304  HD3 PRO A  20       1.926   9.446   1.229  1.00  0.00           H  
ATOM    305  N   ASP A  21       3.228  10.223  -3.090  1.00  0.00           N  
ATOM    306  CA  ASP A  21       3.939  10.250  -4.353  1.00  0.00           C  
ATOM    307  C   ASP A  21       3.162   9.487  -5.425  1.00  0.00           C  
ATOM    308  O   ASP A  21       3.231   9.808  -6.610  1.00  0.00           O  
ATOM    309  CB  ASP A  21       5.312   9.608  -4.121  1.00  0.00           C  
ATOM    310  CG  ASP A  21       6.127  10.361  -3.081  1.00  0.00           C  
ATOM    311  OD1 ASP A  21       5.682  10.331  -1.912  1.00  0.00           O  
ATOM    312  OD2 ASP A  21       7.154  10.955  -3.472  1.00  0.00           O  
ATOM    313  H   ASP A  21       3.792   9.876  -2.316  1.00  0.00           H  
ATOM    314  HA  ASP A  21       4.067  11.290  -4.658  1.00  0.00           H  
ATOM    315  HB2 ASP A  21       5.191   8.580  -3.778  1.00  0.00           H  
ATOM    316  HB3 ASP A  21       5.859   9.595  -5.059  1.00  0.00           H  
ATOM    317  N   ASN A  22       2.432   8.458  -4.990  1.00  0.00           N  
ATOM    318  CA  ASN A  22       1.662   7.554  -5.829  1.00  0.00           C  
ATOM    319  C   ASN A  22       0.197   7.969  -5.863  1.00  0.00           C  
ATOM    320  O   ASN A  22      -0.500   7.700  -6.838  1.00  0.00           O  
ATOM    321  CB  ASN A  22       1.797   6.131  -5.285  1.00  0.00           C  
ATOM    322  CG  ASN A  22       3.245   5.699  -5.089  1.00  0.00           C  
ATOM    323  OD1 ASN A  22       3.835   5.068  -5.960  1.00  0.00           O  
ATOM    324  ND2 ASN A  22       3.809   6.024  -3.930  1.00  0.00           N  
ATOM    325  H   ASN A  22       2.402   8.301  -3.991  1.00  0.00           H  
ATOM    326  HA  ASN A  22       2.030   7.592  -6.848  1.00  0.00           H  
ATOM    327  HB2 ASN A  22       1.290   6.091  -4.327  1.00  0.00           H  
ATOM    328  HB3 ASN A  22       1.314   5.430  -5.960  1.00  0.00           H  
ATOM    329 HD21 ASN A  22       3.290   6.528  -3.222  1.00  0.00           H  
ATOM    330 HD22 ASN A  22       4.697   5.621  -3.665  1.00  0.00           H  
ATOM    331  N   GLY A  23      -0.264   8.619  -4.793  1.00  0.00           N  
ATOM    332  CA  GLY A  23      -1.562   9.273  -4.726  1.00  0.00           C  
ATOM    333  C   GLY A  23      -2.318   9.016  -3.418  1.00  0.00           C  
ATOM    334  O   GLY A  23      -3.492   9.363  -3.316  1.00  0.00           O  
ATOM    335  H   GLY A  23       0.405   8.793  -4.053  1.00  0.00           H  
ATOM    336  HA2 GLY A  23      -1.388  10.343  -4.827  1.00  0.00           H  
ATOM    337  HA3 GLY A  23      -2.194   8.949  -5.553  1.00  0.00           H  
ATOM    338  N   VAL A  24      -1.675   8.408  -2.417  1.00  0.00           N  
ATOM    339  CA  VAL A  24      -2.312   7.998  -1.171  1.00  0.00           C  
ATOM    340  C   VAL A  24      -1.807   8.885  -0.038  1.00  0.00           C  
ATOM    341  O   VAL A  24      -0.643   8.821   0.336  1.00  0.00           O  
ATOM    342  CB  VAL A  24      -1.999   6.518  -0.939  1.00  0.00           C  
ATOM    343  CG1 VAL A  24      -2.408   6.046   0.453  1.00  0.00           C  
ATOM    344  CG2 VAL A  24      -2.736   5.661  -1.970  1.00  0.00           C  
ATOM    345  H   VAL A  24      -0.699   8.158  -2.530  1.00  0.00           H  
ATOM    346  HA  VAL A  24      -3.397   8.093  -1.220  1.00  0.00           H  
ATOM    347  HB  VAL A  24      -0.928   6.377  -1.049  1.00  0.00           H  
ATOM    348 HG11 VAL A  24      -3.440   6.330   0.645  1.00  0.00           H  
ATOM    349 HG12 VAL A  24      -2.321   4.962   0.494  1.00  0.00           H  
ATOM    350 HG13 VAL A  24      -1.751   6.481   1.206  1.00  0.00           H  
ATOM    351 HG21 VAL A  24      -2.518   6.017  -2.974  1.00  0.00           H  
ATOM    352 HG22 VAL A  24      -2.411   4.625  -1.876  1.00  0.00           H  
ATOM    353 HG23 VAL A  24      -3.812   5.717  -1.805  1.00  0.00           H  
ATOM    354  N   ASN A  25      -2.675   9.728   0.510  1.00  0.00           N  
ATOM    355  CA  ASN A  25      -2.297  10.662   1.564  1.00  0.00           C  
ATOM    356  C   ASN A  25      -1.853   9.916   2.828  1.00  0.00           C  
ATOM    357  O   ASN A  25      -2.287   8.784   3.052  1.00  0.00           O  
ATOM    358  CB  ASN A  25      -3.481  11.590   1.869  1.00  0.00           C  
ATOM    359  CG  ASN A  25      -3.533  12.771   0.906  1.00  0.00           C  
ATOM    360  OD1 ASN A  25      -3.284  13.906   1.296  1.00  0.00           O  
ATOM    361  ND2 ASN A  25      -3.841  12.521  -0.364  1.00  0.00           N  
ATOM    362  H   ASN A  25      -3.637   9.676   0.223  1.00  0.00           H  
ATOM    363  HA  ASN A  25      -1.457  11.252   1.195  1.00  0.00           H  
ATOM    364  HB2 ASN A  25      -4.419  11.035   1.836  1.00  0.00           H  
ATOM    365  HB3 ASN A  25      -3.373  11.987   2.877  1.00  0.00           H  
ATOM    366 HD21 ASN A  25      -4.027  11.585  -0.684  1.00  0.00           H  
ATOM    367 HD22 ASN A  25      -3.860  13.293  -1.010  1.00  0.00           H  
ATOM    368  N   PRO A  26      -1.017  10.529   3.680  1.00  0.00           N  
ATOM    369  CA  PRO A  26      -0.707   9.959   4.976  1.00  0.00           C  
ATOM    370  C   PRO A  26      -1.971   9.802   5.813  1.00  0.00           C  
ATOM    371  O   PRO A  26      -2.941  10.543   5.662  1.00  0.00           O  
ATOM    372  CB  PRO A  26       0.315  10.882   5.634  1.00  0.00           C  
ATOM    373  CG  PRO A  26       0.183  12.200   4.875  1.00  0.00           C  
ATOM    374  CD  PRO A  26      -0.368  11.814   3.500  1.00  0.00           C  
ATOM    375  HA  PRO A  26      -0.259   8.977   4.846  1.00  0.00           H  
ATOM    376  HB2 PRO A  26       0.143  11.004   6.705  1.00  0.00           H  
ATOM    377  HB3 PRO A  26       1.310  10.469   5.479  1.00  0.00           H  
ATOM    378  HG2 PRO A  26      -0.536  12.841   5.390  1.00  0.00           H  
ATOM    379  HG3 PRO A  26       1.154  12.689   4.797  1.00  0.00           H  
ATOM    380  HD2 PRO A  26      -1.054  12.586   3.150  1.00  0.00           H  
ATOM    381  HD3 PRO A  26       0.458  11.698   2.796  1.00  0.00           H  
ATOM    382  N   GLY A  27      -1.946   8.795   6.678  1.00  0.00           N  
ATOM    383  CA  GLY A  27      -3.062   8.378   7.497  1.00  0.00           C  
ATOM    384  C   GLY A  27      -4.155   7.679   6.695  1.00  0.00           C  
ATOM    385  O   GLY A  27      -5.258   7.534   7.217  1.00  0.00           O  
ATOM    386  H   GLY A  27      -1.116   8.214   6.697  1.00  0.00           H  
ATOM    387  HA2 GLY A  27      -2.695   7.679   8.246  1.00  0.00           H  
ATOM    388  HA3 GLY A  27      -3.496   9.241   8.001  1.00  0.00           H  
ATOM    389  N   THR A  28      -3.889   7.212   5.465  1.00  0.00           N  
ATOM    390  CA  THR A  28      -4.897   6.483   4.735  1.00  0.00           C  
ATOM    391  C   THR A  28      -4.770   5.022   5.123  1.00  0.00           C  
ATOM    392  O   THR A  28      -3.743   4.391   4.866  1.00  0.00           O  
ATOM    393  CB  THR A  28      -4.715   6.676   3.232  1.00  0.00           C  
ATOM    394  OG1 THR A  28      -4.866   8.036   2.888  1.00  0.00           O  
ATOM    395  CG2 THR A  28      -5.779   5.884   2.483  1.00  0.00           C  
ATOM    396  H   THR A  28      -2.970   7.218   5.041  1.00  0.00           H  
ATOM    397  HA  THR A  28      -5.891   6.842   5.012  1.00  0.00           H  
ATOM    398  HB  THR A  28      -3.725   6.316   2.946  1.00  0.00           H  
ATOM    399  HG1 THR A  28      -4.049   8.487   3.132  1.00  0.00           H  
ATOM    400 HG21 THR A  28      -6.772   6.122   2.869  1.00  0.00           H  
ATOM    401 HG22 THR A  28      -5.726   6.125   1.425  1.00  0.00           H  
ATOM    402 HG23 THR A  28      -5.577   4.827   2.624  1.00  0.00           H  
ATOM    403  N   ASP A  29      -5.829   4.494   5.727  1.00  0.00           N  
ATOM    404  CA  ASP A  29      -5.966   3.083   5.991  1.00  0.00           C  
ATOM    405  C   ASP A  29      -5.842   2.318   4.687  1.00  0.00           C  
ATOM    406  O   ASP A  29      -6.510   2.659   3.714  1.00  0.00           O  
ATOM    407  CB  ASP A  29      -7.339   2.817   6.594  1.00  0.00           C  
ATOM    408  CG  ASP A  29      -7.420   1.453   7.235  1.00  0.00           C  
ATOM    409  OD1 ASP A  29      -6.929   0.488   6.613  1.00  0.00           O  
ATOM    410  OD2 ASP A  29      -7.848   1.391   8.408  1.00  0.00           O  
ATOM    411  H   ASP A  29      -6.628   5.088   5.889  1.00  0.00           H  
ATOM    412  HA  ASP A  29      -5.188   2.771   6.682  1.00  0.00           H  
ATOM    413  HB2 ASP A  29      -7.548   3.564   7.343  1.00  0.00           H  
ATOM    414  HB3 ASP A  29      -8.093   2.899   5.820  1.00  0.00           H  
ATOM    415  N   PHE A  30      -5.043   1.255   4.694  1.00  0.00           N  
ATOM    416  CA  PHE A  30      -4.973   0.304   3.602  1.00  0.00           C  
ATOM    417  C   PHE A  30      -6.359  -0.046   3.055  1.00  0.00           C  
ATOM    418  O   PHE A  30      -6.536  -0.201   1.841  1.00  0.00           O  
ATOM    419  CB  PHE A  30      -4.244  -0.954   4.077  1.00  0.00           C  
ATOM    420  CG  PHE A  30      -3.560  -1.678   2.944  1.00  0.00           C  
ATOM    421  CD1 PHE A  30      -4.319  -2.280   1.928  1.00  0.00           C  
ATOM    422  CD2 PHE A  30      -2.166  -1.585   2.809  1.00  0.00           C  
ATOM    423  CE1 PHE A  30      -3.690  -2.730   0.760  1.00  0.00           C  
ATOM    424  CE2 PHE A  30      -1.530  -2.094   1.669  1.00  0.00           C  
ATOM    425  CZ  PHE A  30      -2.296  -2.637   0.634  1.00  0.00           C  
ATOM    426  H   PHE A  30      -4.586   1.023   5.560  1.00  0.00           H  
ATOM    427  HA  PHE A  30      -4.395   0.770   2.802  1.00  0.00           H  
ATOM    428  HB2 PHE A  30      -3.481  -0.665   4.798  1.00  0.00           H  
ATOM    429  HB3 PHE A  30      -4.939  -1.629   4.579  1.00  0.00           H  
ATOM    430  HD1 PHE A  30      -5.379  -2.440   2.047  1.00  0.00           H  
ATOM    431  HD2 PHE A  30      -1.583  -1.140   3.594  1.00  0.00           H  
ATOM    432  HE1 PHE A  30      -4.255  -3.287   0.035  1.00  0.00           H  
ATOM    433  HE2 PHE A  30      -0.456  -2.083   1.577  1.00  0.00           H  
ATOM    434  HZ  PHE A  30      -1.802  -3.045  -0.222  1.00  0.00           H  
ATOM    435  N   LYS A  31      -7.371  -0.174   3.920  1.00  0.00           N  
ATOM    436  CA  LYS A  31      -8.673  -0.556   3.401  1.00  0.00           C  
ATOM    437  C   LYS A  31      -9.228   0.559   2.511  1.00  0.00           C  
ATOM    438  O   LYS A  31      -9.796   0.291   1.454  1.00  0.00           O  
ATOM    439  CB  LYS A  31      -9.598  -0.973   4.539  1.00  0.00           C  
ATOM    440  CG  LYS A  31     -10.037   0.263   5.306  1.00  0.00           C  
ATOM    441  CD  LYS A  31     -10.686  -0.125   6.626  1.00  0.00           C  
ATOM    442  CE  LYS A  31     -11.098   1.123   7.423  1.00  0.00           C  
ATOM    443  NZ  LYS A  31     -12.040   1.996   6.691  1.00  0.00           N  
ATOM    444  H   LYS A  31      -7.289   0.115   4.907  1.00  0.00           H  
ATOM    445  HA  LYS A  31      -8.551  -1.441   2.795  1.00  0.00           H  
ATOM    446  HB2 LYS A  31     -10.477  -1.476   4.131  1.00  0.00           H  
ATOM    447  HB3 LYS A  31      -9.065  -1.665   5.194  1.00  0.00           H  
ATOM    448  HG2 LYS A  31      -9.181   0.894   5.498  1.00  0.00           H  
ATOM    449  HG3 LYS A  31     -10.714   0.810   4.666  1.00  0.00           H  
ATOM    450  HD2 LYS A  31     -11.531  -0.783   6.421  1.00  0.00           H  
ATOM    451  HD3 LYS A  31      -9.937  -0.685   7.191  1.00  0.00           H  
ATOM    452  HE2 LYS A  31     -11.544   0.810   8.368  1.00  0.00           H  
ATOM    453  HE3 LYS A  31     -10.211   1.716   7.648  1.00  0.00           H  
ATOM    454  HZ1 LYS A  31     -11.638   2.326   5.814  1.00  0.00           H  
ATOM    455  HZ2 LYS A  31     -12.903   1.527   6.472  1.00  0.00           H  
ATOM    456  HZ3 LYS A  31     -12.219   2.839   7.215  1.00  0.00           H  
ATOM    457  N   ASP A  32      -9.003   1.804   2.937  1.00  0.00           N  
ATOM    458  CA  ASP A  32      -9.554   3.015   2.364  1.00  0.00           C  
ATOM    459  C   ASP A  32      -8.746   3.448   1.141  1.00  0.00           C  
ATOM    460  O   ASP A  32      -9.192   4.314   0.390  1.00  0.00           O  
ATOM    461  CB  ASP A  32      -9.600   4.105   3.451  1.00  0.00           C  
ATOM    462  CG  ASP A  32     -10.585   3.764   4.568  1.00  0.00           C  
ATOM    463  OD1 ASP A  32     -11.585   3.059   4.313  1.00  0.00           O  
ATOM    464  OD2 ASP A  32     -10.318   4.087   5.743  1.00  0.00           O  
ATOM    465  H   ASP A  32      -8.342   1.940   3.694  1.00  0.00           H  
ATOM    466  HA  ASP A  32     -10.572   2.822   2.019  1.00  0.00           H  
ATOM    467  HB2 ASP A  32      -8.606   4.230   3.880  1.00  0.00           H  
ATOM    468  HB3 ASP A  32      -9.872   5.060   3.002  1.00  0.00           H  
ATOM    469  N   ILE A  33      -7.571   2.850   0.904  1.00  0.00           N  
ATOM    470  CA  ILE A  33      -6.836   3.065  -0.319  1.00  0.00           C  
ATOM    471  C   ILE A  33      -7.734   2.705  -1.509  1.00  0.00           C  
ATOM    472  O   ILE A  33      -8.341   1.631  -1.485  1.00  0.00           O  
ATOM    473  CB  ILE A  33      -5.602   2.179  -0.296  1.00  0.00           C  
ATOM    474  CG1 ILE A  33      -4.685   2.584   0.848  1.00  0.00           C  
ATOM    475  CG2 ILE A  33      -4.792   2.244  -1.568  1.00  0.00           C  
ATOM    476  CD1 ILE A  33      -3.340   1.861   0.808  1.00  0.00           C  
ATOM    477  H   ILE A  33      -7.165   2.179   1.539  1.00  0.00           H  
ATOM    478  HA  ILE A  33      -6.486   4.090  -0.297  1.00  0.00           H  
ATOM    479  HB  ILE A  33      -5.934   1.163  -0.196  1.00  0.00           H  
ATOM    480 HG12 ILE A  33      -4.551   3.652   0.798  1.00  0.00           H  
ATOM    481 HG13 ILE A  33      -5.167   2.394   1.788  1.00  0.00           H  
ATOM    482 HG21 ILE A  33      -5.429   2.110  -2.430  1.00  0.00           H  
ATOM    483 HG22 ILE A  33      -4.287   3.202  -1.599  1.00  0.00           H  
ATOM    484 HG23 ILE A  33      -4.082   1.426  -1.515  1.00  0.00           H  
ATOM    485 HD11 ILE A  33      -3.484   0.800   0.607  1.00  0.00           H  
ATOM    486 HD12 ILE A  33      -2.694   2.303   0.050  1.00  0.00           H  
ATOM    487 HD13 ILE A  33      -2.872   1.963   1.776  1.00  0.00           H  
ATOM    488  N   PRO A  34      -7.780   3.545  -2.550  1.00  0.00           N  
ATOM    489  CA  PRO A  34      -8.534   3.279  -3.765  1.00  0.00           C  
ATOM    490  C   PRO A  34      -8.075   1.971  -4.419  1.00  0.00           C  
ATOM    491  O   PRO A  34      -6.877   1.716  -4.509  1.00  0.00           O  
ATOM    492  CB  PRO A  34      -8.252   4.463  -4.695  1.00  0.00           C  
ATOM    493  CG  PRO A  34      -7.504   5.506  -3.866  1.00  0.00           C  
ATOM    494  CD  PRO A  34      -6.963   4.736  -2.666  1.00  0.00           C  
ATOM    495  HA  PRO A  34      -9.598   3.237  -3.522  1.00  0.00           H  
ATOM    496  HB2 PRO A  34      -7.605   4.142  -5.511  1.00  0.00           H  
ATOM    497  HB3 PRO A  34      -9.176   4.878  -5.099  1.00  0.00           H  
ATOM    498  HG2 PRO A  34      -6.705   5.975  -4.443  1.00  0.00           H  
ATOM    499  HG3 PRO A  34      -8.210   6.264  -3.524  1.00  0.00           H  
ATOM    500  HD2 PRO A  34      -5.930   4.418  -2.814  1.00  0.00           H  
ATOM    501  HD3 PRO A  34      -7.019   5.367  -1.781  1.00  0.00           H  
ATOM    502  N   ASP A  35      -8.993   1.145  -4.918  1.00  0.00           N  
ATOM    503  CA  ASP A  35      -8.660  -0.092  -5.593  1.00  0.00           C  
ATOM    504  C   ASP A  35      -8.004   0.161  -6.956  1.00  0.00           C  
ATOM    505  O   ASP A  35      -7.374  -0.737  -7.510  1.00  0.00           O  
ATOM    506  CB  ASP A  35      -9.939  -0.929  -5.665  1.00  0.00           C  
ATOM    507  CG  ASP A  35     -10.245  -1.720  -4.388  1.00  0.00           C  
ATOM    508  OD1 ASP A  35      -9.399  -1.739  -3.463  1.00  0.00           O  
ATOM    509  OD2 ASP A  35     -11.353  -2.296  -4.357  1.00  0.00           O  
ATOM    510  H   ASP A  35      -9.978   1.341  -4.883  1.00  0.00           H  
ATOM    511  HA  ASP A  35      -7.910  -0.649  -5.041  1.00  0.00           H  
ATOM    512  HB2 ASP A  35     -10.796  -0.304  -5.915  1.00  0.00           H  
ATOM    513  HB3 ASP A  35      -9.815  -1.626  -6.475  1.00  0.00           H  
ATOM    514  N   ASP A  36      -8.098   1.387  -7.480  1.00  0.00           N  
ATOM    515  CA  ASP A  36      -7.363   1.844  -8.650  1.00  0.00           C  
ATOM    516  C   ASP A  36      -5.913   2.212  -8.312  1.00  0.00           C  
ATOM    517  O   ASP A  36      -5.115   2.426  -9.223  1.00  0.00           O  
ATOM    518  CB  ASP A  36      -8.106   3.037  -9.269  1.00  0.00           C  
ATOM    519  CG  ASP A  36      -8.377   4.119  -8.239  1.00  0.00           C  
ATOM    520  OD1 ASP A  36      -9.241   3.837  -7.378  1.00  0.00           O  
ATOM    521  OD2 ASP A  36      -7.701   5.167  -8.293  1.00  0.00           O  
ATOM    522  H   ASP A  36      -8.637   2.116  -7.013  1.00  0.00           H  
ATOM    523  HA  ASP A  36      -7.328   1.043  -9.385  1.00  0.00           H  
ATOM    524  HB2 ASP A  36      -7.513   3.453 -10.080  1.00  0.00           H  
ATOM    525  HB3 ASP A  36      -9.062   2.701  -9.670  1.00  0.00           H  
ATOM    526  N   TRP A  37      -5.540   2.276  -7.027  1.00  0.00           N  
ATOM    527  CA  TRP A  37      -4.159   2.527  -6.644  1.00  0.00           C  
ATOM    528  C   TRP A  37      -3.294   1.296  -6.931  1.00  0.00           C  
ATOM    529  O   TRP A  37      -3.788   0.170  -6.999  1.00  0.00           O  
ATOM    530  CB  TRP A  37      -4.094   2.930  -5.173  1.00  0.00           C  
ATOM    531  CG  TRP A  37      -2.722   3.103  -4.605  1.00  0.00           C  
ATOM    532  CD1 TRP A  37      -1.913   4.172  -4.756  1.00  0.00           C  
ATOM    533  CD2 TRP A  37      -1.960   2.129  -3.837  1.00  0.00           C  
ATOM    534  NE1 TRP A  37      -0.736   3.949  -4.067  1.00  0.00           N  
ATOM    535  CE2 TRP A  37      -0.707   2.701  -3.484  1.00  0.00           C  
ATOM    536  CE3 TRP A  37      -2.210   0.811  -3.417  1.00  0.00           C  
ATOM    537  CZ2 TRP A  37       0.242   2.008  -2.718  1.00  0.00           C  
ATOM    538  CZ3 TRP A  37      -1.268   0.101  -2.649  1.00  0.00           C  
ATOM    539  CH2 TRP A  37      -0.041   0.697  -2.303  1.00  0.00           C  
ATOM    540  H   TRP A  37      -6.196   2.023  -6.296  1.00  0.00           H  
ATOM    541  HA  TRP A  37      -3.783   3.365  -7.234  1.00  0.00           H  
ATOM    542  HB2 TRP A  37      -4.684   3.834  -5.024  1.00  0.00           H  
ATOM    543  HB3 TRP A  37      -4.545   2.129  -4.596  1.00  0.00           H  
ATOM    544  HD1 TRP A  37      -2.167   5.070  -5.301  1.00  0.00           H  
ATOM    545  HE1 TRP A  37       0.011   4.619  -4.014  1.00  0.00           H  
ATOM    546  HE3 TRP A  37      -3.149   0.366  -3.708  1.00  0.00           H  
ATOM    547  HZ2 TRP A  37       1.181   2.472  -2.455  1.00  0.00           H  
ATOM    548  HZ3 TRP A  37      -1.481  -0.907  -2.326  1.00  0.00           H  
ATOM    549  HH2 TRP A  37       0.685   0.143  -1.726  1.00  0.00           H  
ATOM    550  N   VAL A  38      -1.989   1.525  -7.102  1.00  0.00           N  
ATOM    551  CA  VAL A  38      -1.024   0.550  -7.578  1.00  0.00           C  
ATOM    552  C   VAL A  38       0.177   0.560  -6.626  1.00  0.00           C  
ATOM    553  O   VAL A  38       0.542   1.619  -6.117  1.00  0.00           O  
ATOM    554  CB  VAL A  38      -0.622   0.919  -9.019  1.00  0.00           C  
ATOM    555  CG1 VAL A  38       0.175  -0.208  -9.681  1.00  0.00           C  
ATOM    556  CG2 VAL A  38      -1.857   1.187  -9.895  1.00  0.00           C  
ATOM    557  H   VAL A  38      -1.627   2.447  -6.905  1.00  0.00           H  
ATOM    558  HA  VAL A  38      -1.474  -0.442  -7.578  1.00  0.00           H  
ATOM    559  HB  VAL A  38      -0.005   1.819  -8.999  1.00  0.00           H  
ATOM    560 HG11 VAL A  38       1.013  -0.524  -9.061  1.00  0.00           H  
ATOM    561 HG12 VAL A  38      -0.495  -1.047  -9.850  1.00  0.00           H  
ATOM    562 HG13 VAL A  38       0.561   0.127 -10.643  1.00  0.00           H  
ATOM    563 HG21 VAL A  38      -2.562   0.358  -9.811  1.00  0.00           H  
ATOM    564 HG22 VAL A  38      -2.351   2.110  -9.592  1.00  0.00           H  
ATOM    565 HG23 VAL A  38      -1.556   1.291 -10.937  1.00  0.00           H  
ATOM    566  N   CYS A  39       0.773  -0.608  -6.375  1.00  0.00           N  
ATOM    567  CA  CYS A  39       1.950  -0.743  -5.526  1.00  0.00           C  
ATOM    568  C   CYS A  39       3.161  -0.084  -6.212  1.00  0.00           C  
ATOM    569  O   CYS A  39       3.332  -0.233  -7.425  1.00  0.00           O  
ATOM    570  CB  CYS A  39       2.170  -2.210  -5.248  1.00  0.00           C  
ATOM    571  SG  CYS A  39       3.748  -2.522  -4.407  1.00  0.00           S  
ATOM    572  H   CYS A  39       0.467  -1.433  -6.868  1.00  0.00           H  
ATOM    573  HA  CYS A  39       1.724  -0.249  -4.583  1.00  0.00           H  
ATOM    574  HB2 CYS A  39       1.362  -2.583  -4.617  1.00  0.00           H  
ATOM    575  HB3 CYS A  39       2.158  -2.769  -6.183  1.00  0.00           H  
ATOM    576  N   PRO A  40       3.997   0.670  -5.478  1.00  0.00           N  
ATOM    577  CA  PRO A  40       5.190   1.290  -6.033  1.00  0.00           C  
ATOM    578  C   PRO A  40       6.241   0.240  -6.415  1.00  0.00           C  
ATOM    579  O   PRO A  40       6.648  -0.571  -5.589  1.00  0.00           O  
ATOM    580  CB  PRO A  40       5.708   2.229  -4.938  1.00  0.00           C  
ATOM    581  CG  PRO A  40       5.188   1.601  -3.646  1.00  0.00           C  
ATOM    582  CD  PRO A  40       3.849   1.005  -4.069  1.00  0.00           C  
ATOM    583  HA  PRO A  40       4.920   1.882  -6.909  1.00  0.00           H  
ATOM    584  HB2 PRO A  40       6.794   2.326  -4.945  1.00  0.00           H  
ATOM    585  HB3 PRO A  40       5.250   3.209  -5.056  1.00  0.00           H  
ATOM    586  HG2 PRO A  40       5.845   0.784  -3.348  1.00  0.00           H  
ATOM    587  HG3 PRO A  40       5.086   2.325  -2.835  1.00  0.00           H  
ATOM    588  HD2 PRO A  40       3.632   0.137  -3.445  1.00  0.00           H  
ATOM    589  HD3 PRO A  40       3.065   1.754  -3.960  1.00  0.00           H  
ATOM    590  N   LEU A  41       6.734   0.297  -7.657  1.00  0.00           N  
ATOM    591  CA  LEU A  41       7.816  -0.546  -8.164  1.00  0.00           C  
ATOM    592  C   LEU A  41       7.450  -2.034  -8.125  1.00  0.00           C  
ATOM    593  O   LEU A  41       8.274  -2.867  -7.750  1.00  0.00           O  
ATOM    594  CB  LEU A  41       9.142  -0.282  -7.421  1.00  0.00           C  
ATOM    595  CG  LEU A  41       9.552   1.195  -7.316  1.00  0.00           C  
ATOM    596  CD1 LEU A  41      10.948   1.280  -6.684  1.00  0.00           C  
ATOM    597  CD2 LEU A  41       9.584   1.881  -8.686  1.00  0.00           C  
ATOM    598  H   LEU A  41       6.336   0.976  -8.287  1.00  0.00           H  
ATOM    599  HA  LEU A  41       7.963  -0.296  -9.215  1.00  0.00           H  
ATOM    600  HB2 LEU A  41       9.075  -0.689  -6.410  1.00  0.00           H  
ATOM    601  HB3 LEU A  41       9.933  -0.824  -7.943  1.00  0.00           H  
ATOM    602  HG  LEU A  41       8.848   1.719  -6.669  1.00  0.00           H  
ATOM    603 HD11 LEU A  41      10.962   0.763  -5.726  1.00  0.00           H  
ATOM    604 HD12 LEU A  41      11.684   0.818  -7.341  1.00  0.00           H  
ATOM    605 HD13 LEU A  41      11.219   2.325  -6.524  1.00  0.00           H  
ATOM    606 HD21 LEU A  41      10.216   1.315  -9.372  1.00  0.00           H  
ATOM    607 HD22 LEU A  41       8.579   1.955  -9.097  1.00  0.00           H  
ATOM    608 HD23 LEU A  41       9.986   2.889  -8.581  1.00  0.00           H  
ATOM    609  N   CYS A  42       6.233  -2.373  -8.557  1.00  0.00           N  
ATOM    610  CA  CYS A  42       5.700  -3.723  -8.514  1.00  0.00           C  
ATOM    611  C   CYS A  42       4.741  -3.890  -9.696  1.00  0.00           C  
ATOM    612  O   CYS A  42       4.541  -2.946 -10.464  1.00  0.00           O  
ATOM    613  CB  CYS A  42       5.020  -3.897  -7.182  1.00  0.00           C  
ATOM    614  SG  CYS A  42       4.628  -5.622  -6.780  1.00  0.00           S  
ATOM    615  H   CYS A  42       5.600  -1.667  -8.909  1.00  0.00           H  
ATOM    616  HA  CYS A  42       6.509  -4.451  -8.605  1.00  0.00           H  
ATOM    617  HB2 CYS A  42       5.684  -3.524  -6.400  1.00  0.00           H  
ATOM    618  HB3 CYS A  42       4.107  -3.305  -7.183  1.00  0.00           H  
ATOM    619  N   GLY A  43       4.165  -5.084  -9.847  1.00  0.00           N  
ATOM    620  CA  GLY A  43       3.102  -5.382 -10.792  1.00  0.00           C  
ATOM    621  C   GLY A  43       1.772  -5.512 -10.047  1.00  0.00           C  
ATOM    622  O   GLY A  43       1.742  -5.534  -8.821  1.00  0.00           O  
ATOM    623  H   GLY A  43       4.302  -5.749  -9.097  1.00  0.00           H  
ATOM    624  HA2 GLY A  43       3.021  -4.603 -11.552  1.00  0.00           H  
ATOM    625  HA3 GLY A  43       3.328  -6.329 -11.283  1.00  0.00           H  
ATOM    626  N   VAL A  44       0.672  -5.610 -10.802  1.00  0.00           N  
ATOM    627  CA  VAL A  44      -0.693  -5.603 -10.279  1.00  0.00           C  
ATOM    628  C   VAL A  44      -0.902  -4.447  -9.280  1.00  0.00           C  
ATOM    629  O   VAL A  44      -0.299  -3.397  -9.494  1.00  0.00           O  
ATOM    630  CB  VAL A  44      -1.143  -7.026  -9.881  1.00  0.00           C  
ATOM    631  CG1 VAL A  44      -0.617  -7.545  -8.532  1.00  0.00           C  
ATOM    632  CG2 VAL A  44      -2.666  -7.175 -10.010  1.00  0.00           C  
ATOM    633  H   VAL A  44       0.784  -5.560 -11.802  1.00  0.00           H  
ATOM    634  HA  VAL A  44      -1.302  -5.326 -11.140  1.00  0.00           H  
ATOM    635  HB  VAL A  44      -0.737  -7.703 -10.634  1.00  0.00           H  
ATOM    636 HG11 VAL A  44      -0.835  -6.867  -7.711  1.00  0.00           H  
ATOM    637 HG12 VAL A  44      -1.079  -8.507  -8.309  1.00  0.00           H  
ATOM    638 HG13 VAL A  44       0.460  -7.695  -8.586  1.00  0.00           H  
ATOM    639 HG21 VAL A  44      -2.968  -6.958 -11.035  1.00  0.00           H  
ATOM    640 HG22 VAL A  44      -2.957  -8.199  -9.775  1.00  0.00           H  
ATOM    641 HG23 VAL A  44      -3.197  -6.497  -9.348  1.00  0.00           H  
ATOM    642  N   GLY A  45      -1.764  -4.551  -8.261  1.00  0.00           N  
ATOM    643  CA  GLY A  45      -2.075  -3.412  -7.406  1.00  0.00           C  
ATOM    644  C   GLY A  45      -2.334  -3.856  -5.973  1.00  0.00           C  
ATOM    645  O   GLY A  45      -1.667  -4.757  -5.474  1.00  0.00           O  
ATOM    646  H   GLY A  45      -2.205  -5.436  -8.013  1.00  0.00           H  
ATOM    647  HA2 GLY A  45      -1.241  -2.712  -7.367  1.00  0.00           H  
ATOM    648  HA3 GLY A  45      -2.951  -2.898  -7.806  1.00  0.00           H  
ATOM    649  N   LYS A  46      -3.283  -3.208  -5.290  1.00  0.00           N  
ATOM    650  CA  LYS A  46      -3.698  -3.689  -3.983  1.00  0.00           C  
ATOM    651  C   LYS A  46      -4.633  -4.882  -4.180  1.00  0.00           C  
ATOM    652  O   LYS A  46      -5.717  -4.738  -4.739  1.00  0.00           O  
ATOM    653  CB  LYS A  46      -4.298  -2.567  -3.123  1.00  0.00           C  
ATOM    654  CG  LYS A  46      -5.716  -2.128  -3.508  1.00  0.00           C  
ATOM    655  CD  LYS A  46      -6.223  -0.961  -2.664  1.00  0.00           C  
ATOM    656  CE  LYS A  46      -6.323  -1.316  -1.176  1.00  0.00           C  
ATOM    657  NZ  LYS A  46      -7.590  -0.818  -0.591  1.00  0.00           N  
ATOM    658  H   LYS A  46      -3.818  -2.479  -5.740  1.00  0.00           H  
ATOM    659  HA  LYS A  46      -2.809  -4.017  -3.438  1.00  0.00           H  
ATOM    660  HB2 LYS A  46      -4.315  -2.935  -2.104  1.00  0.00           H  
ATOM    661  HB3 LYS A  46      -3.629  -1.713  -3.160  1.00  0.00           H  
ATOM    662  HG2 LYS A  46      -5.733  -1.837  -4.557  1.00  0.00           H  
ATOM    663  HG3 LYS A  46      -6.419  -2.943  -3.351  1.00  0.00           H  
ATOM    664  HD2 LYS A  46      -5.576  -0.101  -2.824  1.00  0.00           H  
ATOM    665  HD3 LYS A  46      -7.215  -0.698  -3.031  1.00  0.00           H  
ATOM    666  HE2 LYS A  46      -6.258  -2.396  -1.024  1.00  0.00           H  
ATOM    667  HE3 LYS A  46      -5.465  -0.882  -0.664  1.00  0.00           H  
ATOM    668  HZ1 LYS A  46      -7.809   0.115  -0.933  1.00  0.00           H  
ATOM    669  HZ2 LYS A  46      -8.367  -1.408  -0.857  1.00  0.00           H  
ATOM    670  HZ3 LYS A  46      -7.492  -0.755   0.421  1.00  0.00           H  
ATOM    671  N   ASP A  47      -4.211  -6.060  -3.728  1.00  0.00           N  
ATOM    672  CA  ASP A  47      -4.983  -7.286  -3.863  1.00  0.00           C  
ATOM    673  C   ASP A  47      -4.506  -8.291  -2.815  1.00  0.00           C  
ATOM    674  O   ASP A  47      -5.259  -8.638  -1.907  1.00  0.00           O  
ATOM    675  CB  ASP A  47      -4.921  -7.813  -5.310  1.00  0.00           C  
ATOM    676  CG  ASP A  47      -3.543  -7.699  -5.955  1.00  0.00           C  
ATOM    677  OD1 ASP A  47      -2.648  -8.426  -5.474  1.00  0.00           O  
ATOM    678  OD2 ASP A  47      -3.407  -6.884  -6.897  1.00  0.00           O  
ATOM    679  H   ASP A  47      -3.262  -6.135  -3.394  1.00  0.00           H  
ATOM    680  HA  ASP A  47      -6.029  -7.072  -3.637  1.00  0.00           H  
ATOM    681  HB2 ASP A  47      -5.242  -8.855  -5.331  1.00  0.00           H  
ATOM    682  HB3 ASP A  47      -5.618  -7.230  -5.914  1.00  0.00           H  
ATOM    683  N   GLN A  48      -3.250  -8.718  -2.905  1.00  0.00           N  
ATOM    684  CA  GLN A  48      -2.631  -9.662  -1.990  1.00  0.00           C  
ATOM    685  C   GLN A  48      -1.674  -8.910  -1.051  1.00  0.00           C  
ATOM    686  O   GLN A  48      -0.538  -8.618  -1.423  1.00  0.00           O  
ATOM    687  CB  GLN A  48      -1.934 -10.738  -2.838  1.00  0.00           C  
ATOM    688  CG  GLN A  48      -1.794 -12.083  -2.111  1.00  0.00           C  
ATOM    689  CD  GLN A  48      -2.552 -13.197  -2.831  1.00  0.00           C  
ATOM    690  OE1 GLN A  48      -1.954 -14.126  -3.364  1.00  0.00           O  
ATOM    691  NE2 GLN A  48      -3.880 -13.115  -2.862  1.00  0.00           N  
ATOM    692  H   GLN A  48      -2.746  -8.485  -3.765  1.00  0.00           H  
ATOM    693  HA  GLN A  48      -3.405 -10.149  -1.394  1.00  0.00           H  
ATOM    694  HB2 GLN A  48      -2.521 -10.896  -3.746  1.00  0.00           H  
ATOM    695  HB3 GLN A  48      -0.952 -10.389  -3.157  1.00  0.00           H  
ATOM    696  HG2 GLN A  48      -0.740 -12.352  -2.089  1.00  0.00           H  
ATOM    697  HG3 GLN A  48      -2.145 -12.018  -1.081  1.00  0.00           H  
ATOM    698 HE21 GLN A  48      -4.353 -12.331  -2.440  1.00  0.00           H  
ATOM    699 HE22 GLN A  48      -4.392 -13.829  -3.356  1.00  0.00           H  
ATOM    700  N   PHE A  49      -2.123  -8.573   0.163  1.00  0.00           N  
ATOM    701  CA  PHE A  49      -1.344  -7.828   1.149  1.00  0.00           C  
ATOM    702  C   PHE A  49      -1.620  -8.400   2.547  1.00  0.00           C  
ATOM    703  O   PHE A  49      -2.778  -8.656   2.874  1.00  0.00           O  
ATOM    704  CB  PHE A  49      -1.661  -6.318   1.055  1.00  0.00           C  
ATOM    705  CG  PHE A  49      -3.144  -5.981   0.971  1.00  0.00           C  
ATOM    706  CD1 PHE A  49      -3.825  -6.092  -0.254  1.00  0.00           C  
ATOM    707  CD2 PHE A  49      -3.849  -5.547   2.106  1.00  0.00           C  
ATOM    708  CE1 PHE A  49      -5.214  -5.882  -0.315  1.00  0.00           C  
ATOM    709  CE2 PHE A  49      -5.240  -5.370   2.060  1.00  0.00           C  
ATOM    710  CZ  PHE A  49      -5.927  -5.545   0.848  1.00  0.00           C  
ATOM    711  H   PHE A  49      -3.067  -8.815   0.435  1.00  0.00           H  
ATOM    712  HA  PHE A  49      -0.287  -7.973   0.933  1.00  0.00           H  
ATOM    713  HB2 PHE A  49      -1.213  -5.812   1.912  1.00  0.00           H  
ATOM    714  HB3 PHE A  49      -1.183  -5.903   0.164  1.00  0.00           H  
ATOM    715  HD1 PHE A  49      -3.280  -6.379  -1.139  1.00  0.00           H  
ATOM    716  HD2 PHE A  49      -3.319  -5.222   2.977  1.00  0.00           H  
ATOM    717  HE1 PHE A  49      -5.743  -6.023  -1.246  1.00  0.00           H  
ATOM    718  HE2 PHE A  49      -5.766  -5.046   2.947  1.00  0.00           H  
ATOM    719  HZ  PHE A  49      -6.998  -5.414   0.809  1.00  0.00           H  
ATOM    720  N   GLU A  50      -0.575  -8.609   3.360  1.00  0.00           N  
ATOM    721  CA  GLU A  50      -0.672  -9.120   4.729  1.00  0.00           C  
ATOM    722  C   GLU A  50      -0.363  -7.999   5.714  1.00  0.00           C  
ATOM    723  O   GLU A  50       0.339  -7.062   5.352  1.00  0.00           O  
ATOM    724  CB  GLU A  50       0.325 -10.265   4.942  1.00  0.00           C  
ATOM    725  CG  GLU A  50      -0.220 -11.596   4.415  1.00  0.00           C  
ATOM    726  CD  GLU A  50       0.588 -12.768   4.960  1.00  0.00           C  
ATOM    727  OE1 GLU A  50       0.418 -13.052   6.165  1.00  0.00           O  
ATOM    728  OE2 GLU A  50       1.365 -13.344   4.169  1.00  0.00           O  
ATOM    729  H   GLU A  50       0.344  -8.304   3.053  1.00  0.00           H  
ATOM    730  HA  GLU A  50      -1.681  -9.477   4.941  1.00  0.00           H  
ATOM    731  HB2 GLU A  50       1.273 -10.058   4.451  1.00  0.00           H  
ATOM    732  HB3 GLU A  50       0.520 -10.357   6.012  1.00  0.00           H  
ATOM    733  HG2 GLU A  50      -1.250 -11.721   4.742  1.00  0.00           H  
ATOM    734  HG3 GLU A  50      -0.192 -11.606   3.326  1.00  0.00           H  
ATOM    735  N   GLU A  51      -0.863  -8.076   6.951  1.00  0.00           N  
ATOM    736  CA  GLU A  51      -0.669  -7.057   7.958  1.00  0.00           C  
ATOM    737  C   GLU A  51       0.729  -7.200   8.574  1.00  0.00           C  
ATOM    738  O   GLU A  51       1.224  -8.312   8.748  1.00  0.00           O  
ATOM    739  CB  GLU A  51      -1.807  -7.204   8.978  1.00  0.00           C  
ATOM    740  CG  GLU A  51      -1.641  -6.208  10.115  1.00  0.00           C  
ATOM    741  CD  GLU A  51      -2.925  -5.989  10.900  1.00  0.00           C  
ATOM    742  OE1 GLU A  51      -3.748  -5.182  10.417  1.00  0.00           O  
ATOM    743  OE2 GLU A  51      -3.047  -6.576  11.994  1.00  0.00           O  
ATOM    744  H   GLU A  51      -1.338  -8.898   7.285  1.00  0.00           H  
ATOM    745  HA  GLU A  51      -0.753  -6.072   7.496  1.00  0.00           H  
ATOM    746  HB2 GLU A  51      -2.763  -7.037   8.482  1.00  0.00           H  
ATOM    747  HB3 GLU A  51      -1.806  -8.211   9.402  1.00  0.00           H  
ATOM    748  HG2 GLU A  51      -0.869  -6.642  10.741  1.00  0.00           H  
ATOM    749  HG3 GLU A  51      -1.313  -5.241   9.732  1.00  0.00           H  
ATOM    750  N   VAL A  52       1.365  -6.070   8.888  1.00  0.00           N  
ATOM    751  CA  VAL A  52       2.666  -5.955   9.504  1.00  0.00           C  
ATOM    752  C   VAL A  52       2.436  -5.385  10.907  1.00  0.00           C  
ATOM    753  O   VAL A  52       2.083  -4.215  11.063  1.00  0.00           O  
ATOM    754  CB  VAL A  52       3.505  -5.031   8.609  1.00  0.00           C  
ATOM    755  CG1 VAL A  52       4.754  -4.521   9.311  1.00  0.00           C  
ATOM    756  CG2 VAL A  52       3.921  -5.727   7.320  1.00  0.00           C  
ATOM    757  H   VAL A  52       0.913  -5.179   8.727  1.00  0.00           H  
ATOM    758  HA  VAL A  52       3.161  -6.924   9.578  1.00  0.00           H  
ATOM    759  HB  VAL A  52       2.909  -4.175   8.308  1.00  0.00           H  
ATOM    760 HG11 VAL A  52       5.343  -5.365   9.664  1.00  0.00           H  
ATOM    761 HG12 VAL A  52       5.344  -3.918   8.622  1.00  0.00           H  
ATOM    762 HG13 VAL A  52       4.445  -3.897  10.146  1.00  0.00           H  
ATOM    763 HG21 VAL A  52       3.051  -6.184   6.853  1.00  0.00           H  
ATOM    764 HG22 VAL A  52       4.334  -4.965   6.661  1.00  0.00           H  
ATOM    765 HG23 VAL A  52       4.668  -6.492   7.525  1.00  0.00           H  
ATOM    766  N   GLU A  53       2.614  -6.219  11.932  1.00  0.00           N  
ATOM    767  CA  GLU A  53       2.353  -5.897  13.321  1.00  0.00           C  
ATOM    768  C   GLU A  53       3.493  -5.111  13.981  1.00  0.00           C  
ATOM    769  O   GLU A  53       4.006  -5.470  15.040  1.00  0.00           O  
ATOM    770  CB  GLU A  53       2.010  -7.188  14.054  1.00  0.00           C  
ATOM    771  CG  GLU A  53       3.084  -8.291  14.034  1.00  0.00           C  
ATOM    772  CD  GLU A  53       2.612  -9.551  14.751  1.00  0.00           C  
ATOM    773  OE1 GLU A  53       1.829  -9.403  15.716  1.00  0.00           O  
ATOM    774  OE2 GLU A  53       3.042 -10.642  14.321  1.00  0.00           O  
ATOM    775  H   GLU A  53       2.846  -7.178  11.746  1.00  0.00           H  
ATOM    776  HA  GLU A  53       1.464  -5.268  13.369  1.00  0.00           H  
ATOM    777  HB2 GLU A  53       1.835  -6.891  15.077  1.00  0.00           H  
ATOM    778  HB3 GLU A  53       1.085  -7.579  13.635  1.00  0.00           H  
ATOM    779  HG2 GLU A  53       3.349  -8.566  13.018  1.00  0.00           H  
ATOM    780  HG3 GLU A  53       3.985  -7.948  14.539  1.00  0.00           H  
ATOM    781  N   GLU A  54       3.840  -3.993  13.362  1.00  0.00           N  
ATOM    782  CA  GLU A  54       4.841  -3.051  13.842  1.00  0.00           C  
ATOM    783  C   GLU A  54       4.595  -1.676  13.219  1.00  0.00           C  
ATOM    784  O   GLU A  54       3.669  -1.553  12.388  1.00  0.00           O  
ATOM    785  CB  GLU A  54       6.264  -3.573  13.562  1.00  0.00           C  
ATOM    786  CG  GLU A  54       6.480  -3.972  12.095  1.00  0.00           C  
ATOM    787  CD  GLU A  54       7.935  -4.292  11.785  1.00  0.00           C  
ATOM    788  OE1 GLU A  54       8.776  -3.400  12.029  1.00  0.00           O  
ATOM    789  OE2 GLU A  54       8.178  -5.412  11.287  1.00  0.00           O  
ATOM    790  OXT GLU A  54       5.363  -0.744  13.551  1.00  0.00           O  
ATOM    791  H   GLU A  54       3.292  -3.747  12.548  1.00  0.00           H  
ATOM    792  HA  GLU A  54       4.732  -2.934  14.921  1.00  0.00           H  
ATOM    793  HB2 GLU A  54       6.980  -2.793  13.826  1.00  0.00           H  
ATOM    794  HB3 GLU A  54       6.463  -4.443  14.187  1.00  0.00           H  
ATOM    795  HG2 GLU A  54       5.874  -4.850  11.877  1.00  0.00           H  
ATOM    796  HG3 GLU A  54       6.182  -3.148  11.450  1.00  0.00           H  
TER     797      GLU A  54                                                      
HETATM  798 FE    FE A  55       4.468  -4.653  -4.795  1.00  0.00          FE  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      -5.755   0.269   9.252  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.723   0.836  10.137  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.616  -0.197  10.214  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.813  -1.303   9.723  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.207   2.217   9.683  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.172   3.335  10.073  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.800   4.991   9.426  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.322   5.422  10.380  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.791  -0.727   9.422  1.00  0.00           H  
ATOM     10  H2  MET A   1      -6.674   0.703   9.343  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.548   0.370   8.259  1.00  0.00           H  
ATOM     12  HA  MET A   1      -5.139   0.933  11.137  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.256   2.472  10.146  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -4.065   2.204   8.607  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -6.143   3.039   9.704  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -5.233   3.410  11.158  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -3.545   5.370  11.444  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -2.506   4.745  10.143  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -3.024   6.440  10.130  1.00  0.00           H  
ATOM     20  N   LYS A   2      -2.515   0.165  10.864  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -1.263  -0.569  10.897  1.00  0.00           C  
ATOM     22  C   LYS A   2      -0.652  -0.751   9.509  1.00  0.00           C  
ATOM     23  O   LYS A   2      -1.272  -0.493   8.480  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -1.445  -1.934  11.539  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -2.247  -1.898  12.840  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -2.301  -3.362  13.256  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -3.342  -3.688  14.323  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -2.954  -3.169  15.647  1.00  0.00           N  
ATOM     29  H   LYS A   2      -2.546   1.049  11.335  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -0.565   0.008  11.507  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -1.946  -2.570  10.811  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -0.461  -2.356  11.742  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -1.744  -1.268  13.575  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -3.258  -1.535  12.655  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -2.605  -3.905  12.366  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -1.303  -3.702  13.533  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -4.304  -3.284  14.001  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -3.433  -4.775  14.369  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -2.848  -2.166  15.611  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -3.661  -3.410  16.327  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      -2.073  -3.583  15.924  1.00  0.00           H  
ATOM     42  N   LYS A   3       0.598  -1.196   9.497  1.00  0.00           N  
ATOM     43  CA  LYS A   3       1.359  -1.375   8.284  1.00  0.00           C  
ATOM     44  C   LYS A   3       0.934  -2.675   7.613  1.00  0.00           C  
ATOM     45  O   LYS A   3       0.253  -3.500   8.220  1.00  0.00           O  
ATOM     46  CB  LYS A   3       2.844  -1.313   8.646  1.00  0.00           C  
ATOM     47  CG  LYS A   3       3.130   0.062   9.276  1.00  0.00           C  
ATOM     48  CD  LYS A   3       4.570   0.243   9.764  1.00  0.00           C  
ATOM     49  CE  LYS A   3       5.615   0.273   8.640  1.00  0.00           C  
ATOM     50  NZ  LYS A   3       6.740  -0.636   8.930  1.00  0.00           N  
ATOM     51  H   LYS A   3       1.021  -1.521  10.353  1.00  0.00           H  
ATOM     52  HA  LYS A   3       1.147  -0.568   7.589  1.00  0.00           H  
ATOM     53  HB2 LYS A   3       3.088  -2.115   9.342  1.00  0.00           H  
ATOM     54  HB3 LYS A   3       3.426  -1.447   7.741  1.00  0.00           H  
ATOM     55  HG2 LYS A   3       2.850   0.837   8.569  1.00  0.00           H  
ATOM     56  HG3 LYS A   3       2.497   0.199  10.151  1.00  0.00           H  
ATOM     57  HD2 LYS A   3       4.626   1.188  10.310  1.00  0.00           H  
ATOM     58  HD3 LYS A   3       4.784  -0.553  10.479  1.00  0.00           H  
ATOM     59  HE2 LYS A   3       5.163   0.000   7.687  1.00  0.00           H  
ATOM     60  HE3 LYS A   3       6.005   1.289   8.551  1.00  0.00           H  
ATOM     61  HZ1 LYS A   3       7.131  -0.427   9.851  1.00  0.00           H  
ATOM     62  HZ2 LYS A   3       6.422  -1.591   8.991  1.00  0.00           H  
ATOM     63  HZ3 LYS A   3       7.474  -0.559   8.245  1.00  0.00           H  
ATOM     64  N   TYR A   4       1.343  -2.852   6.359  1.00  0.00           N  
ATOM     65  CA  TYR A   4       1.013  -4.038   5.573  1.00  0.00           C  
ATOM     66  C   TYR A   4       2.138  -4.382   4.600  1.00  0.00           C  
ATOM     67  O   TYR A   4       2.812  -3.478   4.112  1.00  0.00           O  
ATOM     68  CB  TYR A   4      -0.257  -3.788   4.757  1.00  0.00           C  
ATOM     69  CG  TYR A   4      -1.549  -3.897   5.535  1.00  0.00           C  
ATOM     70  CD1 TYR A   4      -2.095  -2.779   6.185  1.00  0.00           C  
ATOM     71  CD2 TYR A   4      -2.214  -5.131   5.602  1.00  0.00           C  
ATOM     72  CE1 TYR A   4      -3.300  -2.901   6.893  1.00  0.00           C  
ATOM     73  CE2 TYR A   4      -3.359  -5.278   6.399  1.00  0.00           C  
ATOM     74  CZ  TYR A   4      -3.902  -4.158   7.051  1.00  0.00           C  
ATOM     75  OH  TYR A   4      -5.063  -4.271   7.757  1.00  0.00           O  
ATOM     76  H   TYR A   4       1.910  -2.116   5.952  1.00  0.00           H  
ATOM     77  HA  TYR A   4       0.852  -4.867   6.260  1.00  0.00           H  
ATOM     78  HB2 TYR A   4      -0.164  -2.805   4.308  1.00  0.00           H  
ATOM     79  HB3 TYR A   4      -0.298  -4.514   3.945  1.00  0.00           H  
ATOM     80  HD1 TYR A   4      -1.594  -1.827   6.138  1.00  0.00           H  
ATOM     81  HD2 TYR A   4      -1.872  -5.941   4.977  1.00  0.00           H  
ATOM     82  HE1 TYR A   4      -3.707  -2.036   7.386  1.00  0.00           H  
ATOM     83  HE2 TYR A   4      -3.805  -6.254   6.513  1.00  0.00           H  
ATOM     84  HH  TYR A   4      -5.210  -5.166   8.076  1.00  0.00           H  
ATOM     85  N   THR A   5       2.320  -5.667   4.285  1.00  0.00           N  
ATOM     86  CA  THR A   5       3.248  -6.114   3.254  1.00  0.00           C  
ATOM     87  C   THR A   5       2.718  -5.840   1.836  1.00  0.00           C  
ATOM     88  O   THR A   5       1.547  -5.513   1.643  1.00  0.00           O  
ATOM     89  CB  THR A   5       3.483  -7.620   3.422  1.00  0.00           C  
ATOM     90  OG1 THR A   5       2.266  -8.279   3.167  1.00  0.00           O  
ATOM     91  CG2 THR A   5       3.974  -7.989   4.826  1.00  0.00           C  
ATOM     92  H   THR A   5       1.746  -6.383   4.735  1.00  0.00           H  
ATOM     93  HA  THR A   5       4.198  -5.599   3.374  1.00  0.00           H  
ATOM     94  HB  THR A   5       4.227  -7.954   2.698  1.00  0.00           H  
ATOM     95  HG1 THR A   5       2.464  -9.129   2.746  1.00  0.00           H  
ATOM     96 HG21 THR A   5       4.845  -7.388   5.087  1.00  0.00           H  
ATOM     97 HG22 THR A   5       3.188  -7.828   5.563  1.00  0.00           H  
ATOM     98 HG23 THR A   5       4.250  -9.044   4.846  1.00  0.00           H  
ATOM     99  N   CYS A   6       3.594  -6.047   0.847  1.00  0.00           N  
ATOM    100  CA  CYS A   6       3.250  -6.208  -0.560  1.00  0.00           C  
ATOM    101  C   CYS A   6       2.846  -7.663  -0.813  1.00  0.00           C  
ATOM    102  O   CYS A   6       1.795  -7.928  -1.382  1.00  0.00           O  
ATOM    103  CB  CYS A   6       4.450  -5.824  -1.388  1.00  0.00           C  
ATOM    104  SG  CYS A   6       4.219  -6.017  -3.172  1.00  0.00           S  
ATOM    105  H   CYS A   6       4.555  -6.211   1.097  1.00  0.00           H  
ATOM    106  HA  CYS A   6       2.416  -5.557  -0.825  1.00  0.00           H  
ATOM    107  HB2 CYS A   6       4.672  -4.775  -1.215  1.00  0.00           H  
ATOM    108  HB3 CYS A   6       5.302  -6.436  -1.092  1.00  0.00           H  
ATOM    109  N   THR A   7       3.706  -8.609  -0.419  1.00  0.00           N  
ATOM    110  CA  THR A   7       3.541 -10.035  -0.703  1.00  0.00           C  
ATOM    111  C   THR A   7       3.533 -10.314  -2.221  1.00  0.00           C  
ATOM    112  O   THR A   7       3.096 -11.375  -2.662  1.00  0.00           O  
ATOM    113  CB  THR A   7       2.365 -10.606   0.123  1.00  0.00           C  
ATOM    114  OG1 THR A   7       2.681 -10.364   1.484  1.00  0.00           O  
ATOM    115  CG2 THR A   7       2.113 -12.111  -0.037  1.00  0.00           C  
ATOM    116  H   THR A   7       4.544  -8.332   0.061  1.00  0.00           H  
ATOM    117  HA  THR A   7       4.441 -10.526  -0.332  1.00  0.00           H  
ATOM    118  HB  THR A   7       1.439 -10.085  -0.126  1.00  0.00           H  
ATOM    119  HG1 THR A   7       2.443 -11.143   2.023  1.00  0.00           H  
ATOM    120 HG21 THR A   7       3.048 -12.664   0.054  1.00  0.00           H  
ATOM    121 HG22 THR A   7       1.422 -12.453   0.733  1.00  0.00           H  
ATOM    122 HG23 THR A   7       1.652 -12.323  -0.999  1.00  0.00           H  
ATOM    123  N   VAL A   8       4.117  -9.409  -3.019  1.00  0.00           N  
ATOM    124  CA  VAL A   8       4.457  -9.641  -4.418  1.00  0.00           C  
ATOM    125  C   VAL A   8       5.958  -9.388  -4.601  1.00  0.00           C  
ATOM    126  O   VAL A   8       6.696 -10.332  -4.874  1.00  0.00           O  
ATOM    127  CB  VAL A   8       3.550  -8.814  -5.351  1.00  0.00           C  
ATOM    128  CG1 VAL A   8       3.905  -9.045  -6.824  1.00  0.00           C  
ATOM    129  CG2 VAL A   8       2.075  -9.183  -5.130  1.00  0.00           C  
ATOM    130  H   VAL A   8       4.391  -8.519  -2.626  1.00  0.00           H  
ATOM    131  HA  VAL A   8       4.293 -10.691  -4.667  1.00  0.00           H  
ATOM    132  HB  VAL A   8       3.667  -7.753  -5.151  1.00  0.00           H  
ATOM    133 HG11 VAL A   8       3.829 -10.105  -7.070  1.00  0.00           H  
ATOM    134 HG12 VAL A   8       3.218  -8.480  -7.458  1.00  0.00           H  
ATOM    135 HG13 VAL A   8       4.918  -8.698  -7.027  1.00  0.00           H  
ATOM    136 HG21 VAL A   8       1.926 -10.250  -5.302  1.00  0.00           H  
ATOM    137 HG22 VAL A   8       1.769  -8.940  -4.113  1.00  0.00           H  
ATOM    138 HG23 VAL A   8       1.447  -8.619  -5.818  1.00  0.00           H  
ATOM    139  N   CYS A   9       6.427  -8.147  -4.416  1.00  0.00           N  
ATOM    140  CA  CYS A   9       7.848  -7.813  -4.471  1.00  0.00           C  
ATOM    141  C   CYS A   9       8.465  -7.832  -3.065  1.00  0.00           C  
ATOM    142  O   CYS A   9       9.378  -8.613  -2.801  1.00  0.00           O  
ATOM    143  CB  CYS A   9       8.058  -6.509  -5.207  1.00  0.00           C  
ATOM    144  SG  CYS A   9       7.191  -5.108  -4.448  1.00  0.00           S  
ATOM    145  H   CYS A   9       5.781  -7.393  -4.222  1.00  0.00           H  
ATOM    146  HA  CYS A   9       8.376  -8.570  -5.053  1.00  0.00           H  
ATOM    147  HB2 CYS A   9       9.125  -6.283  -5.243  1.00  0.00           H  
ATOM    148  HB3 CYS A   9       7.695  -6.618  -6.230  1.00  0.00           H  
ATOM    149  N   GLY A  10       7.964  -6.985  -2.160  1.00  0.00           N  
ATOM    150  CA  GLY A  10       8.477  -6.812  -0.807  1.00  0.00           C  
ATOM    151  C   GLY A  10       8.514  -5.340  -0.387  1.00  0.00           C  
ATOM    152  O   GLY A  10       9.500  -4.886   0.190  1.00  0.00           O  
ATOM    153  H   GLY A  10       7.246  -6.356  -2.495  1.00  0.00           H  
ATOM    154  HA2 GLY A  10       7.834  -7.357  -0.116  1.00  0.00           H  
ATOM    155  HA3 GLY A  10       9.488  -7.213  -0.728  1.00  0.00           H  
ATOM    156  N   TYR A  11       7.430  -4.599  -0.644  1.00  0.00           N  
ATOM    157  CA  TYR A  11       7.287  -3.184  -0.326  1.00  0.00           C  
ATOM    158  C   TYR A  11       6.250  -3.007   0.791  1.00  0.00           C  
ATOM    159  O   TYR A  11       5.051  -3.123   0.557  1.00  0.00           O  
ATOM    160  CB  TYR A  11       6.895  -2.425  -1.607  1.00  0.00           C  
ATOM    161  CG  TYR A  11       7.659  -1.137  -1.814  1.00  0.00           C  
ATOM    162  CD1 TYR A  11       7.363  -0.003  -1.037  1.00  0.00           C  
ATOM    163  CD2 TYR A  11       8.667  -1.075  -2.793  1.00  0.00           C  
ATOM    164  CE1 TYR A  11       8.024   1.212  -1.291  1.00  0.00           C  
ATOM    165  CE2 TYR A  11       9.361   0.124  -3.009  1.00  0.00           C  
ATOM    166  CZ  TYR A  11       9.005   1.280  -2.297  1.00  0.00           C  
ATOM    167  OH  TYR A  11       9.621   2.462  -2.577  1.00  0.00           O  
ATOM    168  H   TYR A  11       6.674  -5.013  -1.163  1.00  0.00           H  
ATOM    169  HA  TYR A  11       8.244  -2.786   0.017  1.00  0.00           H  
ATOM    170  HB2 TYR A  11       7.090  -3.053  -2.475  1.00  0.00           H  
ATOM    171  HB3 TYR A  11       5.828  -2.201  -1.626  1.00  0.00           H  
ATOM    172  HD1 TYR A  11       6.583  -0.045  -0.290  1.00  0.00           H  
ATOM    173  HD2 TYR A  11       8.902  -1.944  -3.392  1.00  0.00           H  
ATOM    174  HE1 TYR A  11       7.744   2.094  -0.734  1.00  0.00           H  
ATOM    175  HE2 TYR A  11      10.139   0.158  -3.753  1.00  0.00           H  
ATOM    176  HH  TYR A  11       9.232   3.200  -2.104  1.00  0.00           H  
ATOM    177  N   ILE A  12       6.687  -2.759   2.029  1.00  0.00           N  
ATOM    178  CA  ILE A  12       5.749  -2.539   3.125  1.00  0.00           C  
ATOM    179  C   ILE A  12       5.080  -1.168   2.978  1.00  0.00           C  
ATOM    180  O   ILE A  12       5.762  -0.145   2.935  1.00  0.00           O  
ATOM    181  CB  ILE A  12       6.434  -2.754   4.492  1.00  0.00           C  
ATOM    182  CG1 ILE A  12       6.476  -4.273   4.745  1.00  0.00           C  
ATOM    183  CG2 ILE A  12       5.690  -2.041   5.639  1.00  0.00           C  
ATOM    184  CD1 ILE A  12       7.453  -4.699   5.842  1.00  0.00           C  
ATOM    185  H   ILE A  12       7.675  -2.663   2.199  1.00  0.00           H  
ATOM    186  HA  ILE A  12       4.972  -3.295   3.037  1.00  0.00           H  
ATOM    187  HB  ILE A  12       7.450  -2.361   4.448  1.00  0.00           H  
ATOM    188 HG12 ILE A  12       5.477  -4.612   5.012  1.00  0.00           H  
ATOM    189 HG13 ILE A  12       6.776  -4.786   3.830  1.00  0.00           H  
ATOM    190 HG21 ILE A  12       4.640  -2.334   5.652  1.00  0.00           H  
ATOM    191 HG22 ILE A  12       6.132  -2.294   6.599  1.00  0.00           H  
ATOM    192 HG23 ILE A  12       5.752  -0.956   5.529  1.00  0.00           H  
ATOM    193 HD11 ILE A  12       7.203  -4.238   6.795  1.00  0.00           H  
ATOM    194 HD12 ILE A  12       7.401  -5.782   5.957  1.00  0.00           H  
ATOM    195 HD13 ILE A  12       8.469  -4.423   5.557  1.00  0.00           H  
ATOM    196  N   TYR A  13       3.747  -1.157   2.936  1.00  0.00           N  
ATOM    197  CA  TYR A  13       2.934   0.046   2.990  1.00  0.00           C  
ATOM    198  C   TYR A  13       2.839   0.501   4.447  1.00  0.00           C  
ATOM    199  O   TYR A  13       2.637  -0.330   5.340  1.00  0.00           O  
ATOM    200  CB  TYR A  13       1.536  -0.270   2.447  1.00  0.00           C  
ATOM    201  CG  TYR A  13       0.558   0.888   2.529  1.00  0.00           C  
ATOM    202  CD1 TYR A  13      -0.188   1.106   3.699  1.00  0.00           C  
ATOM    203  CD2 TYR A  13       0.428   1.783   1.456  1.00  0.00           C  
ATOM    204  CE1 TYR A  13      -0.999   2.247   3.818  1.00  0.00           C  
ATOM    205  CE2 TYR A  13      -0.237   3.010   1.647  1.00  0.00           C  
ATOM    206  CZ  TYR A  13      -0.946   3.255   2.840  1.00  0.00           C  
ATOM    207  OH  TYR A  13      -1.740   4.368   2.945  1.00  0.00           O  
ATOM    208  H   TYR A  13       3.270  -2.044   3.057  1.00  0.00           H  
ATOM    209  HA  TYR A  13       3.387   0.827   2.374  1.00  0.00           H  
ATOM    210  HB2 TYR A  13       1.627  -0.595   1.409  1.00  0.00           H  
ATOM    211  HB3 TYR A  13       1.142  -1.098   3.034  1.00  0.00           H  
ATOM    212  HD1 TYR A  13      -0.177   0.361   4.479  1.00  0.00           H  
ATOM    213  HD2 TYR A  13       0.795   1.482   0.484  1.00  0.00           H  
ATOM    214  HE1 TYR A  13      -1.676   2.327   4.648  1.00  0.00           H  
ATOM    215  HE2 TYR A  13      -0.259   3.729   0.845  1.00  0.00           H  
ATOM    216  HH  TYR A  13      -2.363   4.408   3.687  1.00  0.00           H  
ATOM    217  N   ASN A  14       2.939   1.815   4.681  1.00  0.00           N  
ATOM    218  CA  ASN A  14       2.761   2.425   5.992  1.00  0.00           C  
ATOM    219  C   ASN A  14       1.676   3.492   5.927  1.00  0.00           C  
ATOM    220  O   ASN A  14       1.868   4.501   5.257  1.00  0.00           O  
ATOM    221  CB  ASN A  14       4.084   3.030   6.473  1.00  0.00           C  
ATOM    222  CG  ASN A  14       3.989   3.532   7.911  1.00  0.00           C  
ATOM    223  OD1 ASN A  14       2.952   3.434   8.558  1.00  0.00           O  
ATOM    224  ND2 ASN A  14       5.090   4.023   8.451  1.00  0.00           N  
ATOM    225  H   ASN A  14       3.080   2.441   3.898  1.00  0.00           H  
ATOM    226  HA  ASN A  14       2.440   1.677   6.699  1.00  0.00           H  
ATOM    227  HB2 ASN A  14       4.865   2.272   6.439  1.00  0.00           H  
ATOM    228  HB3 ASN A  14       4.383   3.842   5.812  1.00  0.00           H  
ATOM    229 HD21 ASN A  14       5.765   4.456   7.804  1.00  0.00           H  
ATOM    230 HD22 ASN A  14       5.075   4.316   9.411  1.00  0.00           H  
ATOM    231  N   PRO A  15       0.534   3.314   6.608  1.00  0.00           N  
ATOM    232  CA  PRO A  15      -0.558   4.257   6.490  1.00  0.00           C  
ATOM    233  C   PRO A  15      -0.199   5.610   7.054  1.00  0.00           C  
ATOM    234  O   PRO A  15      -0.564   6.613   6.455  1.00  0.00           O  
ATOM    235  CB  PRO A  15      -1.752   3.655   7.222  1.00  0.00           C  
ATOM    236  CG  PRO A  15      -1.129   2.622   8.154  1.00  0.00           C  
ATOM    237  CD  PRO A  15       0.219   2.248   7.543  1.00  0.00           C  
ATOM    238  HA  PRO A  15      -0.777   4.435   5.443  1.00  0.00           H  
ATOM    239  HB2 PRO A  15      -2.328   4.406   7.764  1.00  0.00           H  
ATOM    240  HB3 PRO A  15      -2.410   3.163   6.513  1.00  0.00           H  
ATOM    241  HG2 PRO A  15      -0.972   3.062   9.139  1.00  0.00           H  
ATOM    242  HG3 PRO A  15      -1.770   1.755   8.219  1.00  0.00           H  
ATOM    243  HD2 PRO A  15       0.933   2.190   8.361  1.00  0.00           H  
ATOM    244  HD3 PRO A  15       0.200   1.280   7.042  1.00  0.00           H  
ATOM    245  N   GLU A  16       0.520   5.657   8.174  1.00  0.00           N  
ATOM    246  CA  GLU A  16       0.884   6.918   8.787  1.00  0.00           C  
ATOM    247  C   GLU A  16       1.692   7.788   7.822  1.00  0.00           C  
ATOM    248  O   GLU A  16       1.570   9.011   7.838  1.00  0.00           O  
ATOM    249  CB  GLU A  16       1.629   6.636  10.088  1.00  0.00           C  
ATOM    250  CG  GLU A  16       0.706   5.919  11.089  1.00  0.00           C  
ATOM    251  CD  GLU A  16       1.138   6.139  12.533  1.00  0.00           C  
ATOM    252  OE1 GLU A  16       1.183   7.322  12.935  1.00  0.00           O  
ATOM    253  OE2 GLU A  16       1.383   5.120  13.213  1.00  0.00           O  
ATOM    254  H   GLU A  16       0.899   4.815   8.583  1.00  0.00           H  
ATOM    255  HA  GLU A  16      -0.024   7.464   9.039  1.00  0.00           H  
ATOM    256  HB2 GLU A  16       2.518   6.037   9.898  1.00  0.00           H  
ATOM    257  HB3 GLU A  16       1.948   7.598  10.477  1.00  0.00           H  
ATOM    258  HG2 GLU A  16      -0.308   6.309  11.007  1.00  0.00           H  
ATOM    259  HG3 GLU A  16       0.690   4.850  10.881  1.00  0.00           H  
ATOM    260  N   ASP A  17       2.465   7.140   6.949  1.00  0.00           N  
ATOM    261  CA  ASP A  17       3.260   7.809   5.927  1.00  0.00           C  
ATOM    262  C   ASP A  17       2.429   7.988   4.652  1.00  0.00           C  
ATOM    263  O   ASP A  17       2.625   8.940   3.898  1.00  0.00           O  
ATOM    264  CB  ASP A  17       4.502   6.966   5.617  1.00  0.00           C  
ATOM    265  CG  ASP A  17       5.514   6.856   6.751  1.00  0.00           C  
ATOM    266  OD1 ASP A  17       5.643   7.831   7.520  1.00  0.00           O  
ATOM    267  OD2 ASP A  17       6.152   5.780   6.827  1.00  0.00           O  
ATOM    268  H   ASP A  17       2.395   6.130   6.921  1.00  0.00           H  
ATOM    269  HA  ASP A  17       3.575   8.797   6.263  1.00  0.00           H  
ATOM    270  HB2 ASP A  17       4.160   5.974   5.341  1.00  0.00           H  
ATOM    271  HB3 ASP A  17       5.015   7.406   4.765  1.00  0.00           H  
ATOM    272  N   GLY A  18       1.503   7.061   4.401  1.00  0.00           N  
ATOM    273  CA  GLY A  18       0.803   6.935   3.143  1.00  0.00           C  
ATOM    274  C   GLY A  18       1.766   6.568   2.015  1.00  0.00           C  
ATOM    275  O   GLY A  18       2.872   6.089   2.254  1.00  0.00           O  
ATOM    276  H   GLY A  18       1.379   6.296   5.050  1.00  0.00           H  
ATOM    277  HA2 GLY A  18       0.073   6.140   3.262  1.00  0.00           H  
ATOM    278  HA3 GLY A  18       0.286   7.866   2.915  1.00  0.00           H  
ATOM    279  N   ASP A  19       1.330   6.829   0.783  1.00  0.00           N  
ATOM    280  CA  ASP A  19       2.130   6.745  -0.432  1.00  0.00           C  
ATOM    281  C   ASP A  19       1.747   7.936  -1.328  1.00  0.00           C  
ATOM    282  O   ASP A  19       1.236   7.759  -2.442  1.00  0.00           O  
ATOM    283  CB  ASP A  19       1.906   5.368  -1.098  1.00  0.00           C  
ATOM    284  CG  ASP A  19       3.082   4.425  -0.899  1.00  0.00           C  
ATOM    285  OD1 ASP A  19       4.190   4.824  -1.320  1.00  0.00           O  
ATOM    286  OD2 ASP A  19       2.842   3.309  -0.391  1.00  0.00           O  
ATOM    287  H   ASP A  19       0.432   7.289   0.698  1.00  0.00           H  
ATOM    288  HA  ASP A  19       3.185   6.866  -0.183  1.00  0.00           H  
ATOM    289  HB2 ASP A  19       1.012   4.893  -0.701  1.00  0.00           H  
ATOM    290  HB3 ASP A  19       1.775   5.452  -2.170  1.00  0.00           H  
ATOM    291  N   PRO A  20       1.953   9.180  -0.863  1.00  0.00           N  
ATOM    292  CA  PRO A  20       1.466  10.360  -1.561  1.00  0.00           C  
ATOM    293  C   PRO A  20       2.121  10.501  -2.930  1.00  0.00           C  
ATOM    294  O   PRO A  20       1.497  11.020  -3.851  1.00  0.00           O  
ATOM    295  CB  PRO A  20       1.764  11.556  -0.657  1.00  0.00           C  
ATOM    296  CG  PRO A  20       2.865  11.054   0.278  1.00  0.00           C  
ATOM    297  CD  PRO A  20       2.599   9.552   0.385  1.00  0.00           C  
ATOM    298  HA  PRO A  20       0.386  10.291  -1.705  1.00  0.00           H  
ATOM    299  HB2 PRO A  20       2.086  12.427  -1.234  1.00  0.00           H  
ATOM    300  HB3 PRO A  20       0.874  11.797  -0.076  1.00  0.00           H  
ATOM    301  HG2 PRO A  20       3.836  11.218  -0.193  1.00  0.00           H  
ATOM    302  HG3 PRO A  20       2.833  11.547   1.251  1.00  0.00           H  
ATOM    303  HD2 PRO A  20       3.536   9.020   0.551  1.00  0.00           H  
ATOM    304  HD3 PRO A  20       1.919   9.364   1.215  1.00  0.00           H  
ATOM    305  N   ASP A  21       3.347   9.992  -3.078  1.00  0.00           N  
ATOM    306  CA  ASP A  21       4.082  10.026  -4.325  1.00  0.00           C  
ATOM    307  C   ASP A  21       3.323   9.248  -5.404  1.00  0.00           C  
ATOM    308  O   ASP A  21       3.442   9.539  -6.592  1.00  0.00           O  
ATOM    309  CB  ASP A  21       5.467   9.410  -4.079  1.00  0.00           C  
ATOM    310  CG  ASP A  21       6.389  10.272  -3.221  1.00  0.00           C  
ATOM    311  OD1 ASP A  21       6.172  11.502  -3.182  1.00  0.00           O  
ATOM    312  OD2 ASP A  21       7.303   9.675  -2.614  1.00  0.00           O  
ATOM    313  H   ASP A  21       3.802   9.495  -2.327  1.00  0.00           H  
ATOM    314  HA  ASP A  21       4.181  11.064  -4.648  1.00  0.00           H  
ATOM    315  HB2 ASP A  21       5.362   8.429  -3.613  1.00  0.00           H  
ATOM    316  HB3 ASP A  21       5.953   9.275  -5.038  1.00  0.00           H  
ATOM    317  N   ASN A  22       2.546   8.248  -4.977  1.00  0.00           N  
ATOM    318  CA  ASN A  22       1.777   7.357  -5.834  1.00  0.00           C  
ATOM    319  C   ASN A  22       0.315   7.783  -5.891  1.00  0.00           C  
ATOM    320  O   ASN A  22      -0.372   7.512  -6.872  1.00  0.00           O  
ATOM    321  CB  ASN A  22       1.895   5.924  -5.312  1.00  0.00           C  
ATOM    322  CG  ASN A  22       3.347   5.496  -5.150  1.00  0.00           C  
ATOM    323  OD1 ASN A  22       3.947   4.950  -6.071  1.00  0.00           O  
ATOM    324  ND2 ASN A  22       3.913   5.741  -3.973  1.00  0.00           N  
ATOM    325  H   ASN A  22       2.481   8.096  -3.979  1.00  0.00           H  
ATOM    326  HA  ASN A  22       2.159   7.402  -6.849  1.00  0.00           H  
ATOM    327  HB2 ASN A  22       1.388   5.855  -4.354  1.00  0.00           H  
ATOM    328  HB3 ASN A  22       1.410   5.240  -6.004  1.00  0.00           H  
ATOM    329 HD21 ASN A  22       3.390   6.149  -3.208  1.00  0.00           H  
ATOM    330 HD22 ASN A  22       4.837   5.390  -3.765  1.00  0.00           H  
ATOM    331  N   GLY A  23      -0.152   8.445  -4.832  1.00  0.00           N  
ATOM    332  CA  GLY A  23      -1.449   9.106  -4.786  1.00  0.00           C  
ATOM    333  C   GLY A  23      -2.247   8.804  -3.515  1.00  0.00           C  
ATOM    334  O   GLY A  23      -3.456   9.026  -3.489  1.00  0.00           O  
ATOM    335  H   GLY A  23       0.507   8.609  -4.083  1.00  0.00           H  
ATOM    336  HA2 GLY A  23      -1.260  10.177  -4.844  1.00  0.00           H  
ATOM    337  HA3 GLY A  23      -2.059   8.817  -5.641  1.00  0.00           H  
ATOM    338  N   VAL A  24      -1.599   8.298  -2.461  1.00  0.00           N  
ATOM    339  CA  VAL A  24      -2.244   7.881  -1.225  1.00  0.00           C  
ATOM    340  C   VAL A  24      -1.753   8.785  -0.097  1.00  0.00           C  
ATOM    341  O   VAL A  24      -0.597   8.717   0.299  1.00  0.00           O  
ATOM    342  CB  VAL A  24      -1.896   6.409  -0.981  1.00  0.00           C  
ATOM    343  CG1 VAL A  24      -2.370   5.925   0.384  1.00  0.00           C  
ATOM    344  CG2 VAL A  24      -2.530   5.527  -2.061  1.00  0.00           C  
ATOM    345  H   VAL A  24      -0.605   8.123  -2.528  1.00  0.00           H  
ATOM    346  HA  VAL A  24      -3.330   7.960  -1.285  1.00  0.00           H  
ATOM    347  HB  VAL A  24      -0.817   6.304  -1.024  1.00  0.00           H  
ATOM    348 HG11 VAL A  24      -3.423   6.164   0.508  1.00  0.00           H  
ATOM    349 HG12 VAL A  24      -2.239   4.846   0.441  1.00  0.00           H  
ATOM    350 HG13 VAL A  24      -1.783   6.394   1.174  1.00  0.00           H  
ATOM    351 HG21 VAL A  24      -2.194   5.845  -3.045  1.00  0.00           H  
ATOM    352 HG22 VAL A  24      -2.233   4.491  -1.902  1.00  0.00           H  
ATOM    353 HG23 VAL A  24      -3.617   5.600  -2.015  1.00  0.00           H  
ATOM    354  N   ASN A  25      -2.616   9.655   0.416  1.00  0.00           N  
ATOM    355  CA  ASN A  25      -2.238  10.613   1.448  1.00  0.00           C  
ATOM    356  C   ASN A  25      -1.814   9.901   2.738  1.00  0.00           C  
ATOM    357  O   ASN A  25      -2.246   8.774   2.984  1.00  0.00           O  
ATOM    358  CB  ASN A  25      -3.414  11.563   1.713  1.00  0.00           C  
ATOM    359  CG  ASN A  25      -3.433  12.717   0.717  1.00  0.00           C  
ATOM    360  OD1 ASN A  25      -3.099  13.846   1.061  1.00  0.00           O  
ATOM    361  ND2 ASN A  25      -3.805  12.451  -0.532  1.00  0.00           N  
ATOM    362  H   ASN A  25      -3.573   9.615   0.109  1.00  0.00           H  
ATOM    363  HA  ASN A  25      -1.386  11.182   1.073  1.00  0.00           H  
ATOM    364  HB2 ASN A  25      -4.360  11.019   1.681  1.00  0.00           H  
ATOM    365  HB3 ASN A  25      -3.316  11.987   2.711  1.00  0.00           H  
ATOM    366 HD21 ASN A  25      -4.070  11.521  -0.813  1.00  0.00           H  
ATOM    367 HD22 ASN A  25      -3.798  13.203  -1.201  1.00  0.00           H  
ATOM    368  N   PRO A  26      -0.994  10.535   3.591  1.00  0.00           N  
ATOM    369  CA  PRO A  26      -0.714   9.996   4.906  1.00  0.00           C  
ATOM    370  C   PRO A  26      -1.998   9.865   5.717  1.00  0.00           C  
ATOM    371  O   PRO A  26      -2.953  10.620   5.539  1.00  0.00           O  
ATOM    372  CB  PRO A  26       0.295  10.929   5.567  1.00  0.00           C  
ATOM    373  CG  PRO A  26       0.201  12.226   4.767  1.00  0.00           C  
ATOM    374  CD  PRO A  26      -0.336  11.814   3.393  1.00  0.00           C  
ATOM    375  HA  PRO A  26      -0.268   9.009   4.808  1.00  0.00           H  
ATOM    376  HB2 PRO A  26       0.089  11.086   6.627  1.00  0.00           H  
ATOM    377  HB3 PRO A  26       1.289  10.499   5.459  1.00  0.00           H  
ATOM    378  HG2 PRO A  26      -0.511  12.897   5.251  1.00  0.00           H  
ATOM    379  HG3 PRO A  26       1.184  12.693   4.694  1.00  0.00           H  
ATOM    380  HD2 PRO A  26      -1.015  12.581   3.019  1.00  0.00           H  
ATOM    381  HD3 PRO A  26       0.497  11.681   2.701  1.00  0.00           H  
ATOM    382  N   GLY A  27      -2.008   8.865   6.591  1.00  0.00           N  
ATOM    383  CA  GLY A  27      -3.150   8.476   7.387  1.00  0.00           C  
ATOM    384  C   GLY A  27      -4.221   7.765   6.570  1.00  0.00           C  
ATOM    385  O   GLY A  27      -5.341   7.639   7.061  1.00  0.00           O  
ATOM    386  H   GLY A  27      -1.191   8.264   6.625  1.00  0.00           H  
ATOM    387  HA2 GLY A  27      -2.811   7.790   8.161  1.00  0.00           H  
ATOM    388  HA3 GLY A  27      -3.593   9.352   7.858  1.00  0.00           H  
ATOM    389  N   THR A  28      -3.919   7.268   5.360  1.00  0.00           N  
ATOM    390  CA  THR A  28      -4.908   6.528   4.615  1.00  0.00           C  
ATOM    391  C   THR A  28      -4.791   5.081   5.043  1.00  0.00           C  
ATOM    392  O   THR A  28      -3.754   4.448   4.827  1.00  0.00           O  
ATOM    393  CB  THR A  28      -4.662   6.688   3.116  1.00  0.00           C  
ATOM    394  OG1 THR A  28      -4.802   8.039   2.738  1.00  0.00           O  
ATOM    395  CG2 THR A  28      -5.692   5.884   2.340  1.00  0.00           C  
ATOM    396  H   THR A  28      -2.984   7.246   4.973  1.00  0.00           H  
ATOM    397  HA  THR A  28      -5.911   6.888   4.854  1.00  0.00           H  
ATOM    398  HB  THR A  28      -3.661   6.318   2.881  1.00  0.00           H  
ATOM    399  HG1 THR A  28      -4.014   8.503   3.041  1.00  0.00           H  
ATOM    400 HG21 THR A  28      -6.690   6.150   2.684  1.00  0.00           H  
ATOM    401 HG22 THR A  28      -5.600   6.100   1.278  1.00  0.00           H  
ATOM    402 HG23 THR A  28      -5.507   4.829   2.515  1.00  0.00           H  
ATOM    403  N   ASP A  29      -5.864   4.560   5.628  1.00  0.00           N  
ATOM    404  CA  ASP A  29      -5.972   3.153   5.925  1.00  0.00           C  
ATOM    405  C   ASP A  29      -5.834   2.375   4.632  1.00  0.00           C  
ATOM    406  O   ASP A  29      -6.464   2.723   3.637  1.00  0.00           O  
ATOM    407  CB  ASP A  29      -7.330   2.854   6.550  1.00  0.00           C  
ATOM    408  CG  ASP A  29      -7.319   1.529   7.274  1.00  0.00           C  
ATOM    409  OD1 ASP A  29      -6.622   0.603   6.798  1.00  0.00           O  
ATOM    410  OD2 ASP A  29      -7.873   1.445   8.392  1.00  0.00           O  
ATOM    411  H   ASP A  29      -6.682   5.140   5.737  1.00  0.00           H  
ATOM    412  HA  ASP A  29      -5.179   2.883   6.618  1.00  0.00           H  
ATOM    413  HB2 ASP A  29      -7.573   3.641   7.249  1.00  0.00           H  
ATOM    414  HB3 ASP A  29      -8.094   2.848   5.779  1.00  0.00           H  
ATOM    415  N   PHE A  30      -5.066   1.292   4.665  1.00  0.00           N  
ATOM    416  CA  PHE A  30      -4.980   0.353   3.566  1.00  0.00           C  
ATOM    417  C   PHE A  30      -6.364   0.005   3.023  1.00  0.00           C  
ATOM    418  O   PHE A  30      -6.537  -0.157   1.812  1.00  0.00           O  
ATOM    419  CB  PHE A  30      -4.258  -0.912   4.027  1.00  0.00           C  
ATOM    420  CG  PHE A  30      -3.515  -1.595   2.904  1.00  0.00           C  
ATOM    421  CD1 PHE A  30      -4.204  -2.139   1.806  1.00  0.00           C  
ATOM    422  CD2 PHE A  30      -2.113  -1.580   2.909  1.00  0.00           C  
ATOM    423  CE1 PHE A  30      -3.488  -2.644   0.711  1.00  0.00           C  
ATOM    424  CE2 PHE A  30      -1.398  -2.151   1.849  1.00  0.00           C  
ATOM    425  CZ  PHE A  30      -2.087  -2.662   0.748  1.00  0.00           C  
ATOM    426  H   PHE A  30      -4.694   1.030   5.566  1.00  0.00           H  
ATOM    427  HA  PHE A  30      -4.399   0.828   2.775  1.00  0.00           H  
ATOM    428  HB2 PHE A  30      -3.532  -0.625   4.785  1.00  0.00           H  
ATOM    429  HB3 PHE A  30      -4.961  -1.610   4.484  1.00  0.00           H  
ATOM    430  HD1 PHE A  30      -5.273  -2.271   1.833  1.00  0.00           H  
ATOM    431  HD2 PHE A  30      -1.585  -1.183   3.754  1.00  0.00           H  
ATOM    432  HE1 PHE A  30      -3.997  -3.168  -0.082  1.00  0.00           H  
ATOM    433  HE2 PHE A  30      -0.326  -2.258   1.886  1.00  0.00           H  
ATOM    434  HZ  PHE A  30      -1.531  -3.175   0.000  1.00  0.00           H  
ATOM    435  N   LYS A  31      -7.374  -0.114   3.891  1.00  0.00           N  
ATOM    436  CA  LYS A  31      -8.685  -0.465   3.363  1.00  0.00           C  
ATOM    437  C   LYS A  31      -9.230   0.667   2.486  1.00  0.00           C  
ATOM    438  O   LYS A  31      -9.814   0.409   1.437  1.00  0.00           O  
ATOM    439  CB  LYS A  31      -9.634  -0.920   4.466  1.00  0.00           C  
ATOM    440  CG  LYS A  31     -10.032   0.271   5.319  1.00  0.00           C  
ATOM    441  CD  LYS A  31     -10.871  -0.178   6.503  1.00  0.00           C  
ATOM    442  CE  LYS A  31     -11.217   1.066   7.332  1.00  0.00           C  
ATOM    443  NZ  LYS A  31     -12.334   0.823   8.261  1.00  0.00           N  
ATOM    444  H   LYS A  31      -7.261   0.164   4.872  1.00  0.00           H  
ATOM    445  HA  LYS A  31      -8.569  -1.333   2.734  1.00  0.00           H  
ATOM    446  HB2 LYS A  31     -10.526  -1.357   4.013  1.00  0.00           H  
ATOM    447  HB3 LYS A  31      -9.138  -1.676   5.076  1.00  0.00           H  
ATOM    448  HG2 LYS A  31      -9.136   0.770   5.660  1.00  0.00           H  
ATOM    449  HG3 LYS A  31     -10.607   0.967   4.712  1.00  0.00           H  
ATOM    450  HD2 LYS A  31     -11.757  -0.668   6.096  1.00  0.00           H  
ATOM    451  HD3 LYS A  31     -10.287  -0.896   7.083  1.00  0.00           H  
ATOM    452  HE2 LYS A  31     -10.336   1.380   7.895  1.00  0.00           H  
ATOM    453  HE3 LYS A  31     -11.500   1.887   6.669  1.00  0.00           H  
ATOM    454  HZ1 LYS A  31     -12.110   0.062   8.884  1.00  0.00           H  
ATOM    455  HZ2 LYS A  31     -12.500   1.662   8.801  1.00  0.00           H  
ATOM    456  HZ3 LYS A  31     -13.167   0.603   7.735  1.00  0.00           H  
ATOM    457  N   ASP A  32      -8.986   1.909   2.909  1.00  0.00           N  
ATOM    458  CA  ASP A  32      -9.508   3.116   2.294  1.00  0.00           C  
ATOM    459  C   ASP A  32      -8.747   3.433   1.005  1.00  0.00           C  
ATOM    460  O   ASP A  32      -9.247   4.190   0.175  1.00  0.00           O  
ATOM    461  CB  ASP A  32      -9.416   4.294   3.280  1.00  0.00           C  
ATOM    462  CG  ASP A  32     -10.228   4.122   4.562  1.00  0.00           C  
ATOM    463  OD1 ASP A  32     -11.181   3.312   4.563  1.00  0.00           O  
ATOM    464  OD2 ASP A  32      -9.862   4.795   5.549  1.00  0.00           O  
ATOM    465  H   ASP A  32      -8.348   2.048   3.682  1.00  0.00           H  
ATOM    466  HA  ASP A  32     -10.559   2.961   2.038  1.00  0.00           H  
ATOM    467  HB2 ASP A  32      -8.375   4.458   3.553  1.00  0.00           H  
ATOM    468  HB3 ASP A  32      -9.777   5.195   2.782  1.00  0.00           H  
ATOM    469  N   ILE A  33      -7.543   2.873   0.814  1.00  0.00           N  
ATOM    470  CA  ILE A  33      -6.797   3.032  -0.415  1.00  0.00           C  
ATOM    471  C   ILE A  33      -7.686   2.614  -1.586  1.00  0.00           C  
ATOM    472  O   ILE A  33      -8.291   1.540  -1.518  1.00  0.00           O  
ATOM    473  CB  ILE A  33      -5.564   2.144  -0.350  1.00  0.00           C  
ATOM    474  CG1 ILE A  33      -4.649   2.603   0.776  1.00  0.00           C  
ATOM    475  CG2 ILE A  33      -4.753   2.134  -1.624  1.00  0.00           C  
ATOM    476  CD1 ILE A  33      -3.300   1.890   0.775  1.00  0.00           C  
ATOM    477  H   ILE A  33      -7.119   2.266   1.500  1.00  0.00           H  
ATOM    478  HA  ILE A  33      -6.456   4.062  -0.459  1.00  0.00           H  
ATOM    479  HB  ILE A  33      -5.905   1.138  -0.198  1.00  0.00           H  
ATOM    480 HG12 ILE A  33      -4.516   3.668   0.681  1.00  0.00           H  
ATOM    481 HG13 ILE A  33      -5.135   2.444   1.717  1.00  0.00           H  
ATOM    482 HG21 ILE A  33      -5.391   1.929  -2.472  1.00  0.00           H  
ATOM    483 HG22 ILE A  33      -4.257   3.093  -1.720  1.00  0.00           H  
ATOM    484 HG23 ILE A  33      -4.031   1.331  -1.529  1.00  0.00           H  
ATOM    485 HD11 ILE A  33      -3.433   0.820   0.617  1.00  0.00           H  
ATOM    486 HD12 ILE A  33      -2.651   2.306   0.005  1.00  0.00           H  
ATOM    487 HD13 ILE A  33      -2.843   2.037   1.744  1.00  0.00           H  
ATOM    488  N   PRO A  34      -7.735   3.404  -2.662  1.00  0.00           N  
ATOM    489  CA  PRO A  34      -8.533   3.076  -3.820  1.00  0.00           C  
ATOM    490  C   PRO A  34      -7.989   1.813  -4.478  1.00  0.00           C  
ATOM    491  O   PRO A  34      -6.781   1.654  -4.621  1.00  0.00           O  
ATOM    492  CB  PRO A  34      -8.439   4.279  -4.761  1.00  0.00           C  
ATOM    493  CG  PRO A  34      -7.318   5.171  -4.210  1.00  0.00           C  
ATOM    494  CD  PRO A  34      -6.867   4.540  -2.892  1.00  0.00           C  
ATOM    495  HA  PRO A  34      -9.571   2.924  -3.518  1.00  0.00           H  
ATOM    496  HB2 PRO A  34      -8.221   3.976  -5.786  1.00  0.00           H  
ATOM    497  HB3 PRO A  34      -9.395   4.801  -4.741  1.00  0.00           H  
ATOM    498  HG2 PRO A  34      -6.483   5.208  -4.912  1.00  0.00           H  
ATOM    499  HG3 PRO A  34      -7.690   6.178  -4.023  1.00  0.00           H  
ATOM    500  HD2 PRO A  34      -5.841   4.186  -2.977  1.00  0.00           H  
ATOM    501  HD3 PRO A  34      -6.916   5.256  -2.073  1.00  0.00           H  
ATOM    502  N   ASP A  35      -8.877   0.932  -4.931  1.00  0.00           N  
ATOM    503  CA  ASP A  35      -8.517  -0.288  -5.628  1.00  0.00           C  
ATOM    504  C   ASP A  35      -7.871   0.010  -6.990  1.00  0.00           C  
ATOM    505  O   ASP A  35      -7.278  -0.874  -7.602  1.00  0.00           O  
ATOM    506  CB  ASP A  35      -9.782  -1.149  -5.717  1.00  0.00           C  
ATOM    507  CG  ASP A  35      -9.904  -2.155  -4.570  1.00  0.00           C  
ATOM    508  OD1 ASP A  35      -9.453  -1.825  -3.447  1.00  0.00           O  
ATOM    509  OD2 ASP A  35     -10.471  -3.234  -4.833  1.00  0.00           O  
ATOM    510  H   ASP A  35      -9.866   1.087  -4.818  1.00  0.00           H  
ATOM    511  HA  ASP A  35      -7.762  -0.834  -5.065  1.00  0.00           H  
ATOM    512  HB2 ASP A  35     -10.685  -0.539  -5.746  1.00  0.00           H  
ATOM    513  HB3 ASP A  35      -9.745  -1.691  -6.650  1.00  0.00           H  
ATOM    514  N   ASP A  36      -7.941   1.268  -7.441  1.00  0.00           N  
ATOM    515  CA  ASP A  36      -7.219   1.773  -8.600  1.00  0.00           C  
ATOM    516  C   ASP A  36      -5.713   1.906  -8.330  1.00  0.00           C  
ATOM    517  O   ASP A  36      -4.909   1.966  -9.258  1.00  0.00           O  
ATOM    518  CB  ASP A  36      -7.837   3.098  -9.050  1.00  0.00           C  
ATOM    519  CG  ASP A  36      -8.510   3.022 -10.416  1.00  0.00           C  
ATOM    520  OD1 ASP A  36      -7.787   2.760 -11.400  1.00  0.00           O  
ATOM    521  OD2 ASP A  36      -9.739   3.249 -10.449  1.00  0.00           O  
ATOM    522  H   ASP A  36      -8.455   1.942  -6.902  1.00  0.00           H  
ATOM    523  HA  ASP A  36      -7.357   1.095  -9.418  1.00  0.00           H  
ATOM    524  HB2 ASP A  36      -8.580   3.404  -8.330  1.00  0.00           H  
ATOM    525  HB3 ASP A  36      -7.053   3.842  -9.107  1.00  0.00           H  
ATOM    526  N   TRP A  37      -5.319   2.005  -7.056  1.00  0.00           N  
ATOM    527  CA  TRP A  37      -3.927   2.180  -6.671  1.00  0.00           C  
ATOM    528  C   TRP A  37      -3.152   0.876  -6.867  1.00  0.00           C  
ATOM    529  O   TRP A  37      -3.725  -0.211  -6.841  1.00  0.00           O  
ATOM    530  CB  TRP A  37      -3.864   2.650  -5.215  1.00  0.00           C  
ATOM    531  CG  TRP A  37      -2.500   2.795  -4.618  1.00  0.00           C  
ATOM    532  CD1 TRP A  37      -1.664   3.849  -4.743  1.00  0.00           C  
ATOM    533  CD2 TRP A  37      -1.798   1.826  -3.791  1.00  0.00           C  
ATOM    534  NE1 TRP A  37      -0.527   3.620  -3.993  1.00  0.00           N  
ATOM    535  CE2 TRP A  37      -0.556   2.385  -3.379  1.00  0.00           C  
ATOM    536  CE3 TRP A  37      -2.099   0.523  -3.351  1.00  0.00           C  
ATOM    537  CZ2 TRP A  37       0.332   1.696  -2.541  1.00  0.00           C  
ATOM    538  CZ3 TRP A  37      -1.213  -0.185  -2.518  1.00  0.00           C  
ATOM    539  CH2 TRP A  37       0.000   0.400  -2.113  1.00  0.00           C  
ATOM    540  H   TRP A  37      -5.996   1.837  -6.322  1.00  0.00           H  
ATOM    541  HA  TRP A  37      -3.485   2.955  -7.299  1.00  0.00           H  
ATOM    542  HB2 TRP A  37      -4.411   3.585  -5.110  1.00  0.00           H  
ATOM    543  HB3 TRP A  37      -4.369   1.900  -4.613  1.00  0.00           H  
ATOM    544  HD1 TRP A  37      -1.876   4.749  -5.302  1.00  0.00           H  
ATOM    545  HE1 TRP A  37       0.230   4.281  -3.913  1.00  0.00           H  
ATOM    546  HE3 TRP A  37      -3.033   0.091  -3.678  1.00  0.00           H  
ATOM    547  HZ2 TRP A  37       1.257   2.156  -2.226  1.00  0.00           H  
ATOM    548  HZ3 TRP A  37      -1.462  -1.182  -2.185  1.00  0.00           H  
ATOM    549  HH2 TRP A  37       0.680  -0.148  -1.476  1.00  0.00           H  
ATOM    550  N   VAL A  38      -1.836   0.995  -7.043  1.00  0.00           N  
ATOM    551  CA  VAL A  38      -0.915  -0.100  -7.288  1.00  0.00           C  
ATOM    552  C   VAL A  38       0.333   0.088  -6.423  1.00  0.00           C  
ATOM    553  O   VAL A  38       0.606   1.191  -5.951  1.00  0.00           O  
ATOM    554  CB  VAL A  38      -0.566  -0.153  -8.784  1.00  0.00           C  
ATOM    555  CG1 VAL A  38      -1.601  -0.987  -9.547  1.00  0.00           C  
ATOM    556  CG2 VAL A  38      -0.450   1.239  -9.426  1.00  0.00           C  
ATOM    557  H   VAL A  38      -1.412   1.908  -6.986  1.00  0.00           H  
ATOM    558  HA  VAL A  38      -1.371  -1.045  -6.986  1.00  0.00           H  
ATOM    559  HB  VAL A  38       0.401  -0.639  -8.883  1.00  0.00           H  
ATOM    560 HG11 VAL A  38      -1.625  -2.001  -9.146  1.00  0.00           H  
ATOM    561 HG12 VAL A  38      -2.592  -0.542  -9.450  1.00  0.00           H  
ATOM    562 HG13 VAL A  38      -1.332  -1.033 -10.602  1.00  0.00           H  
ATOM    563 HG21 VAL A  38       0.223   1.867  -8.842  1.00  0.00           H  
ATOM    564 HG22 VAL A  38      -0.051   1.141 -10.436  1.00  0.00           H  
ATOM    565 HG23 VAL A  38      -1.428   1.719  -9.489  1.00  0.00           H  
ATOM    566  N   CYS A  39       1.070  -1.004  -6.207  1.00  0.00           N  
ATOM    567  CA  CYS A  39       2.255  -1.038  -5.363  1.00  0.00           C  
ATOM    568  C   CYS A  39       3.381  -0.219  -6.018  1.00  0.00           C  
ATOM    569  O   CYS A  39       3.588  -0.326  -7.230  1.00  0.00           O  
ATOM    570  CB  CYS A  39       2.626  -2.489  -5.146  1.00  0.00           C  
ATOM    571  SG  CYS A  39       4.148  -2.709  -4.189  1.00  0.00           S  
ATOM    572  H   CYS A  39       0.834  -1.851  -6.696  1.00  0.00           H  
ATOM    573  HA  CYS A  39       1.973  -0.612  -4.402  1.00  0.00           H  
ATOM    574  HB2 CYS A  39       1.828  -2.979  -4.590  1.00  0.00           H  
ATOM    575  HB3 CYS A  39       2.730  -2.990  -6.109  1.00  0.00           H  
ATOM    576  N   PRO A  40       4.096   0.632  -5.262  1.00  0.00           N  
ATOM    577  CA  PRO A  40       5.189   1.424  -5.800  1.00  0.00           C  
ATOM    578  C   PRO A  40       6.309   0.522  -6.327  1.00  0.00           C  
ATOM    579  O   PRO A  40       6.835  -0.314  -5.598  1.00  0.00           O  
ATOM    580  CB  PRO A  40       5.676   2.311  -4.647  1.00  0.00           C  
ATOM    581  CG  PRO A  40       5.210   1.574  -3.395  1.00  0.00           C  
ATOM    582  CD  PRO A  40       3.921   0.894  -3.843  1.00  0.00           C  
ATOM    583  HA  PRO A  40       4.816   2.063  -6.602  1.00  0.00           H  
ATOM    584  HB2 PRO A  40       6.757   2.460  -4.654  1.00  0.00           H  
ATOM    585  HB3 PRO A  40       5.171   3.272  -4.688  1.00  0.00           H  
ATOM    586  HG2 PRO A  40       5.937   0.801  -3.156  1.00  0.00           H  
ATOM    587  HG3 PRO A  40       5.057   2.241  -2.544  1.00  0.00           H  
ATOM    588  HD2 PRO A  40       3.776  -0.012  -3.254  1.00  0.00           H  
ATOM    589  HD3 PRO A  40       3.080   1.574  -3.709  1.00  0.00           H  
ATOM    590  N   LEU A  41       6.702   0.729  -7.589  1.00  0.00           N  
ATOM    591  CA  LEU A  41       7.823   0.044  -8.229  1.00  0.00           C  
ATOM    592  C   LEU A  41       7.561  -1.458  -8.368  1.00  0.00           C  
ATOM    593  O   LEU A  41       8.488  -2.262  -8.300  1.00  0.00           O  
ATOM    594  CB  LEU A  41       9.148   0.330  -7.493  1.00  0.00           C  
ATOM    595  CG  LEU A  41       9.401   1.823  -7.226  1.00  0.00           C  
ATOM    596  CD1 LEU A  41      10.703   1.998  -6.437  1.00  0.00           C  
ATOM    597  CD2 LEU A  41       9.502   2.619  -8.533  1.00  0.00           C  
ATOM    598  H   LEU A  41       6.197   1.412  -8.132  1.00  0.00           H  
ATOM    599  HA  LEU A  41       7.906   0.429  -9.245  1.00  0.00           H  
ATOM    600  HB2 LEU A  41       9.154  -0.198  -6.539  1.00  0.00           H  
ATOM    601  HB3 LEU A  41       9.970  -0.065  -8.092  1.00  0.00           H  
ATOM    602  HG  LEU A  41       8.593   2.225  -6.612  1.00  0.00           H  
ATOM    603 HD11 LEU A  41      11.536   1.547  -6.976  1.00  0.00           H  
ATOM    604 HD12 LEU A  41      10.904   3.059  -6.284  1.00  0.00           H  
ATOM    605 HD13 LEU A  41      10.607   1.523  -5.464  1.00  0.00           H  
ATOM    606 HD21 LEU A  41      10.286   2.197  -9.164  1.00  0.00           H  
ATOM    607 HD22 LEU A  41       8.554   2.596  -9.070  1.00  0.00           H  
ATOM    608 HD23 LEU A  41       9.744   3.659  -8.312  1.00  0.00           H  
ATOM    609  N   CYS A  42       6.301  -1.829  -8.607  1.00  0.00           N  
ATOM    610  CA  CYS A  42       5.842  -3.203  -8.667  1.00  0.00           C  
ATOM    611  C   CYS A  42       4.640  -3.216  -9.614  1.00  0.00           C  
ATOM    612  O   CYS A  42       4.088  -2.160  -9.926  1.00  0.00           O  
ATOM    613  CB  CYS A  42       5.526  -3.611  -7.253  1.00  0.00           C  
ATOM    614  SG  CYS A  42       4.868  -5.288  -7.060  1.00  0.00           S  
ATOM    615  H   CYS A  42       5.561  -1.139  -8.674  1.00  0.00           H  
ATOM    616  HA  CYS A  42       6.624  -3.850  -9.068  1.00  0.00           H  
ATOM    617  HB2 CYS A  42       6.444  -3.541  -6.671  1.00  0.00           H  
ATOM    618  HB3 CYS A  42       4.814  -2.895  -6.857  1.00  0.00           H  
ATOM    619  N   GLY A  43       4.285  -4.391 -10.136  1.00  0.00           N  
ATOM    620  CA  GLY A  43       3.250  -4.563 -11.143  1.00  0.00           C  
ATOM    621  C   GLY A  43       2.119  -5.390 -10.551  1.00  0.00           C  
ATOM    622  O   GLY A  43       2.303  -6.585 -10.337  1.00  0.00           O  
ATOM    623  H   GLY A  43       4.697  -5.224  -9.736  1.00  0.00           H  
ATOM    624  HA2 GLY A  43       2.872  -3.606 -11.506  1.00  0.00           H  
ATOM    625  HA3 GLY A  43       3.673  -5.102 -11.989  1.00  0.00           H  
ATOM    626  N   VAL A  44       0.966  -4.749 -10.319  1.00  0.00           N  
ATOM    627  CA  VAL A  44      -0.193  -5.275  -9.600  1.00  0.00           C  
ATOM    628  C   VAL A  44       0.079  -5.188  -8.095  1.00  0.00           C  
ATOM    629  O   VAL A  44       1.072  -5.709  -7.603  1.00  0.00           O  
ATOM    630  CB  VAL A  44      -0.619  -6.690 -10.053  1.00  0.00           C  
ATOM    631  CG1 VAL A  44      -1.919  -7.111  -9.355  1.00  0.00           C  
ATOM    632  CG2 VAL A  44      -0.840  -6.748 -11.571  1.00  0.00           C  
ATOM    633  H   VAL A  44       0.952  -3.762 -10.528  1.00  0.00           H  
ATOM    634  HA  VAL A  44      -1.019  -4.604  -9.838  1.00  0.00           H  
ATOM    635  HB  VAL A  44       0.135  -7.426  -9.774  1.00  0.00           H  
ATOM    636 HG11 VAL A  44      -2.716  -6.403  -9.578  1.00  0.00           H  
ATOM    637 HG12 VAL A  44      -2.215  -8.102  -9.703  1.00  0.00           H  
ATOM    638 HG13 VAL A  44      -1.773  -7.162  -8.277  1.00  0.00           H  
ATOM    639 HG21 VAL A  44      -1.592  -6.016 -11.867  1.00  0.00           H  
ATOM    640 HG22 VAL A  44       0.087  -6.545 -12.106  1.00  0.00           H  
ATOM    641 HG23 VAL A  44      -1.184  -7.744 -11.854  1.00  0.00           H  
ATOM    642  N   GLY A  45      -0.803  -4.505  -7.363  1.00  0.00           N  
ATOM    643  CA  GLY A  45      -0.726  -4.355  -5.923  1.00  0.00           C  
ATOM    644  C   GLY A  45      -2.127  -4.055  -5.414  1.00  0.00           C  
ATOM    645  O   GLY A  45      -3.030  -3.872  -6.229  1.00  0.00           O  
ATOM    646  H   GLY A  45      -1.657  -4.152  -7.779  1.00  0.00           H  
ATOM    647  HA2 GLY A  45      -0.354  -5.270  -5.458  1.00  0.00           H  
ATOM    648  HA3 GLY A  45      -0.071  -3.524  -5.678  1.00  0.00           H  
ATOM    649  N   LYS A  46      -2.306  -4.019  -4.089  1.00  0.00           N  
ATOM    650  CA  LYS A  46      -3.618  -3.938  -3.460  1.00  0.00           C  
ATOM    651  C   LYS A  46      -4.524  -5.065  -3.972  1.00  0.00           C  
ATOM    652  O   LYS A  46      -5.470  -4.869  -4.728  1.00  0.00           O  
ATOM    653  CB  LYS A  46      -4.189  -2.512  -3.539  1.00  0.00           C  
ATOM    654  CG  LYS A  46      -5.714  -2.430  -3.397  1.00  0.00           C  
ATOM    655  CD  LYS A  46      -6.196  -1.147  -2.731  1.00  0.00           C  
ATOM    656  CE  LYS A  46      -6.158  -1.295  -1.209  1.00  0.00           C  
ATOM    657  NZ  LYS A  46      -7.446  -0.868  -0.611  1.00  0.00           N  
ATOM    658  H   LYS A  46      -1.500  -4.156  -3.497  1.00  0.00           H  
ATOM    659  HA  LYS A  46      -3.470  -4.131  -2.397  1.00  0.00           H  
ATOM    660  HB2 LYS A  46      -3.725  -1.956  -2.726  1.00  0.00           H  
ATOM    661  HB3 LYS A  46      -3.914  -2.052  -4.487  1.00  0.00           H  
ATOM    662  HG2 LYS A  46      -6.146  -2.472  -4.396  1.00  0.00           H  
ATOM    663  HG3 LYS A  46      -6.102  -3.268  -2.822  1.00  0.00           H  
ATOM    664  HD2 LYS A  46      -5.616  -0.295  -3.085  1.00  0.00           H  
ATOM    665  HD3 LYS A  46      -7.230  -0.993  -3.029  1.00  0.00           H  
ATOM    666  HE2 LYS A  46      -5.959  -2.327  -0.924  1.00  0.00           H  
ATOM    667  HE3 LYS A  46      -5.310  -0.729  -0.828  1.00  0.00           H  
ATOM    668  HZ1 LYS A  46      -7.736   0.035  -0.976  1.00  0.00           H  
ATOM    669  HZ2 LYS A  46      -8.184  -1.521  -0.836  1.00  0.00           H  
ATOM    670  HZ3 LYS A  46      -7.339  -0.765   0.397  1.00  0.00           H  
ATOM    671  N   ASP A  47      -4.219  -6.262  -3.479  1.00  0.00           N  
ATOM    672  CA  ASP A  47      -5.030  -7.460  -3.630  1.00  0.00           C  
ATOM    673  C   ASP A  47      -4.755  -8.374  -2.438  1.00  0.00           C  
ATOM    674  O   ASP A  47      -5.578  -8.505  -1.536  1.00  0.00           O  
ATOM    675  CB  ASP A  47      -4.705  -8.139  -4.966  1.00  0.00           C  
ATOM    676  CG  ASP A  47      -5.255  -9.556  -5.015  1.00  0.00           C  
ATOM    677  OD1 ASP A  47      -6.449  -9.716  -4.686  1.00  0.00           O  
ATOM    678  OD2 ASP A  47      -4.457 -10.456  -5.354  1.00  0.00           O  
ATOM    679  H   ASP A  47      -3.403  -6.307  -2.892  1.00  0.00           H  
ATOM    680  HA  ASP A  47      -6.090  -7.198  -3.617  1.00  0.00           H  
ATOM    681  HB2 ASP A  47      -5.156  -7.565  -5.775  1.00  0.00           H  
ATOM    682  HB3 ASP A  47      -3.628  -8.175  -5.126  1.00  0.00           H  
ATOM    683  N   GLN A  48      -3.545  -8.934  -2.406  1.00  0.00           N  
ATOM    684  CA  GLN A  48      -3.082  -9.859  -1.383  1.00  0.00           C  
ATOM    685  C   GLN A  48      -1.956  -9.183  -0.591  1.00  0.00           C  
ATOM    686  O   GLN A  48      -0.838  -9.104  -1.082  1.00  0.00           O  
ATOM    687  CB  GLN A  48      -2.626 -11.153  -2.086  1.00  0.00           C  
ATOM    688  CG  GLN A  48      -3.247 -12.395  -1.440  1.00  0.00           C  
ATOM    689  CD  GLN A  48      -2.840 -13.673  -2.168  1.00  0.00           C  
ATOM    690  OE1 GLN A  48      -3.683 -14.443  -2.614  1.00  0.00           O  
ATOM    691  NE2 GLN A  48      -1.539 -13.924  -2.285  1.00  0.00           N  
ATOM    692  H   GLN A  48      -2.937  -8.780  -3.196  1.00  0.00           H  
ATOM    693  HA  GLN A  48      -3.898 -10.099  -0.698  1.00  0.00           H  
ATOM    694  HB2 GLN A  48      -2.947 -11.140  -3.129  1.00  0.00           H  
ATOM    695  HB3 GLN A  48      -1.539 -11.235  -2.076  1.00  0.00           H  
ATOM    696  HG2 GLN A  48      -2.939 -12.463  -0.397  1.00  0.00           H  
ATOM    697  HG3 GLN A  48      -4.335 -12.307  -1.483  1.00  0.00           H  
ATOM    698 HE21 GLN A  48      -0.859 -13.273  -1.921  1.00  0.00           H  
ATOM    699 HE22 GLN A  48      -1.253 -14.753  -2.779  1.00  0.00           H  
ATOM    700  N   PHE A  49      -2.250  -8.665   0.606  1.00  0.00           N  
ATOM    701  CA  PHE A  49      -1.320  -7.917   1.449  1.00  0.00           C  
ATOM    702  C   PHE A  49      -1.558  -8.344   2.902  1.00  0.00           C  
ATOM    703  O   PHE A  49      -2.706  -8.420   3.337  1.00  0.00           O  
ATOM    704  CB  PHE A  49      -1.524  -6.398   1.248  1.00  0.00           C  
ATOM    705  CG  PHE A  49      -2.975  -5.939   1.236  1.00  0.00           C  
ATOM    706  CD1 PHE A  49      -3.767  -6.117   0.089  1.00  0.00           C  
ATOM    707  CD2 PHE A  49      -3.551  -5.374   2.386  1.00  0.00           C  
ATOM    708  CE1 PHE A  49      -5.143  -5.830   0.125  1.00  0.00           C  
ATOM    709  CE2 PHE A  49      -4.933  -5.133   2.446  1.00  0.00           C  
ATOM    710  CZ  PHE A  49      -5.733  -5.364   1.313  1.00  0.00           C  
ATOM    711  H   PHE A  49      -3.191  -8.749   0.967  1.00  0.00           H  
ATOM    712  HA  PHE A  49      -0.289  -8.159   1.183  1.00  0.00           H  
ATOM    713  HB2 PHE A  49      -0.984  -5.879   2.041  1.00  0.00           H  
ATOM    714  HB3 PHE A  49      -1.067  -6.081   0.309  1.00  0.00           H  
ATOM    715  HD1 PHE A  49      -3.326  -6.547  -0.793  1.00  0.00           H  
ATOM    716  HD2 PHE A  49      -2.921  -5.056   3.192  1.00  0.00           H  
ATOM    717  HE1 PHE A  49      -5.762  -6.040  -0.736  1.00  0.00           H  
ATOM    718  HE2 PHE A  49      -5.365  -4.729   3.350  1.00  0.00           H  
ATOM    719  HZ  PHE A  49      -6.798  -5.196   1.358  1.00  0.00           H  
ATOM    720  N   GLU A  50      -0.491  -8.662   3.640  1.00  0.00           N  
ATOM    721  CA  GLU A  50      -0.542  -9.155   5.015  1.00  0.00           C  
ATOM    722  C   GLU A  50      -0.328  -7.990   5.976  1.00  0.00           C  
ATOM    723  O   GLU A  50       0.377  -7.052   5.630  1.00  0.00           O  
ATOM    724  CB  GLU A  50       0.574 -10.187   5.214  1.00  0.00           C  
ATOM    725  CG  GLU A  50       0.269 -11.488   4.460  1.00  0.00           C  
ATOM    726  CD  GLU A  50       1.516 -12.344   4.327  1.00  0.00           C  
ATOM    727  OE1 GLU A  50       1.815 -13.074   5.293  1.00  0.00           O  
ATOM    728  OE2 GLU A  50       2.154 -12.237   3.257  1.00  0.00           O  
ATOM    729  H   GLU A  50       0.438  -8.520   3.256  1.00  0.00           H  
ATOM    730  HA  GLU A  50      -1.504  -9.624   5.225  1.00  0.00           H  
ATOM    731  HB2 GLU A  50       1.521  -9.787   4.862  1.00  0.00           H  
ATOM    732  HB3 GLU A  50       0.706 -10.371   6.278  1.00  0.00           H  
ATOM    733  HG2 GLU A  50      -0.500 -12.047   4.991  1.00  0.00           H  
ATOM    734  HG3 GLU A  50      -0.091 -11.263   3.457  1.00  0.00           H  
ATOM    735  N   GLU A  51      -0.910  -8.025   7.176  1.00  0.00           N  
ATOM    736  CA  GLU A  51      -0.745  -6.978   8.160  1.00  0.00           C  
ATOM    737  C   GLU A  51       0.639  -7.102   8.800  1.00  0.00           C  
ATOM    738  O   GLU A  51       1.117  -8.208   9.048  1.00  0.00           O  
ATOM    739  CB  GLU A  51      -1.902  -7.128   9.156  1.00  0.00           C  
ATOM    740  CG  GLU A  51      -1.768  -6.198  10.355  1.00  0.00           C  
ATOM    741  CD  GLU A  51      -2.994  -6.250  11.261  1.00  0.00           C  
ATOM    742  OE1 GLU A  51      -4.112  -6.143  10.712  1.00  0.00           O  
ATOM    743  OE2 GLU A  51      -2.792  -6.343  12.492  1.00  0.00           O  
ATOM    744  H   GLU A  51      -1.399  -8.843   7.496  1.00  0.00           H  
ATOM    745  HA  GLU A  51      -0.803  -6.001   7.677  1.00  0.00           H  
ATOM    746  HB2 GLU A  51      -2.845  -6.917   8.651  1.00  0.00           H  
ATOM    747  HB3 GLU A  51      -1.935  -8.149   9.541  1.00  0.00           H  
ATOM    748  HG2 GLU A  51      -0.902  -6.562  10.894  1.00  0.00           H  
ATOM    749  HG3 GLU A  51      -1.600  -5.168  10.039  1.00  0.00           H  
ATOM    750  N   VAL A  52       1.289  -5.965   9.054  1.00  0.00           N  
ATOM    751  CA  VAL A  52       2.569  -5.858   9.709  1.00  0.00           C  
ATOM    752  C   VAL A  52       2.302  -5.317  11.117  1.00  0.00           C  
ATOM    753  O   VAL A  52       1.980  -4.140  11.293  1.00  0.00           O  
ATOM    754  CB  VAL A  52       3.451  -4.932   8.858  1.00  0.00           C  
ATOM    755  CG1 VAL A  52       4.665  -4.458   9.641  1.00  0.00           C  
ATOM    756  CG2 VAL A  52       3.923  -5.617   7.582  1.00  0.00           C  
ATOM    757  H   VAL A  52       0.858  -5.070   8.855  1.00  0.00           H  
ATOM    758  HA  VAL A  52       3.062  -6.829   9.783  1.00  0.00           H  
ATOM    759  HB  VAL A  52       2.878  -4.067   8.533  1.00  0.00           H  
ATOM    760 HG11 VAL A  52       5.226  -5.310  10.021  1.00  0.00           H  
ATOM    761 HG12 VAL A  52       5.300  -3.838   9.012  1.00  0.00           H  
ATOM    762 HG13 VAL A  52       4.296  -3.864  10.467  1.00  0.00           H  
ATOM    763 HG21 VAL A  52       3.062  -5.930   6.996  1.00  0.00           H  
ATOM    764 HG22 VAL A  52       4.496  -4.885   7.016  1.00  0.00           H  
ATOM    765 HG23 VAL A  52       4.547  -6.479   7.819  1.00  0.00           H  
ATOM    766  N   GLU A  53       2.443  -6.185  12.119  1.00  0.00           N  
ATOM    767  CA  GLU A  53       2.225  -5.897  13.521  1.00  0.00           C  
ATOM    768  C   GLU A  53       3.378  -5.109  14.160  1.00  0.00           C  
ATOM    769  O   GLU A  53       3.952  -5.514  15.169  1.00  0.00           O  
ATOM    770  CB  GLU A  53       1.925  -7.215  14.236  1.00  0.00           C  
ATOM    771  CG  GLU A  53       3.013  -8.302  14.135  1.00  0.00           C  
ATOM    772  CD  GLU A  53       2.566  -9.597  14.802  1.00  0.00           C  
ATOM    773  OE1 GLU A  53       1.486 -10.090  14.411  1.00  0.00           O  
ATOM    774  OE2 GLU A  53       3.309 -10.075  15.685  1.00  0.00           O  
ATOM    775  H   GLU A  53       2.627  -7.147  11.901  1.00  0.00           H  
ATOM    776  HA  GLU A  53       1.327  -5.282  13.605  1.00  0.00           H  
ATOM    777  HB2 GLU A  53       1.783  -6.964  15.277  1.00  0.00           H  
ATOM    778  HB3 GLU A  53       0.989  -7.611  13.841  1.00  0.00           H  
ATOM    779  HG2 GLU A  53       3.252  -8.537  13.105  1.00  0.00           H  
ATOM    780  HG3 GLU A  53       3.924  -7.962  14.626  1.00  0.00           H  
ATOM    781  N   GLU A  54       3.673  -3.949  13.581  1.00  0.00           N  
ATOM    782  CA  GLU A  54       4.397  -2.899  14.288  1.00  0.00           C  
ATOM    783  C   GLU A  54       3.419  -2.184  15.230  1.00  0.00           C  
ATOM    784  O   GLU A  54       3.906  -1.580  16.211  1.00  0.00           O  
ATOM    785  CB  GLU A  54       5.050  -1.900  13.319  1.00  0.00           C  
ATOM    786  CG  GLU A  54       6.062  -2.548  12.357  1.00  0.00           C  
ATOM    787  CD  GLU A  54       7.375  -1.785  12.271  1.00  0.00           C  
ATOM    788  OE1 GLU A  54       8.287  -2.100  13.060  1.00  0.00           O  
ATOM    789  OE2 GLU A  54       7.452  -0.917  11.371  1.00  0.00           O  
ATOM    790  OXT GLU A  54       2.198  -2.234  14.945  1.00  0.00           O  
ATOM    791  H   GLU A  54       3.044  -3.703  12.831  1.00  0.00           H  
ATOM    792  HA  GLU A  54       5.195  -3.340  14.890  1.00  0.00           H  
ATOM    793  HB2 GLU A  54       4.270  -1.386  12.758  1.00  0.00           H  
ATOM    794  HB3 GLU A  54       5.570  -1.159  13.930  1.00  0.00           H  
ATOM    795  HG2 GLU A  54       6.274  -3.574  12.660  1.00  0.00           H  
ATOM    796  HG3 GLU A  54       5.641  -2.556  11.361  1.00  0.00           H  
TER     797      GLU A  54                                                      
HETATM  798 FE    FE A  55       5.052  -4.658  -4.893  1.00  0.00          FE  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      -2.272   3.648  12.185  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.794   2.415  11.560  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.646   1.425  11.389  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.498   1.808  11.586  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.453   2.737  10.215  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.796   3.454  10.344  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.061   4.695   9.055  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.699   5.297   9.513  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.337   3.510  12.593  1.00  0.00           H  
ATOM     10  H2  MET A   1      -2.078   4.349  11.489  1.00  0.00           H  
ATOM     11  H3  MET A   1      -2.878   4.026  12.893  1.00  0.00           H  
ATOM     12  HA  MET A   1      -3.533   1.959  12.221  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -2.791   3.410   9.682  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.596   1.837   9.614  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -5.598   2.715  10.308  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -4.837   3.973  11.296  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -7.410   4.472   9.479  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -6.665   5.716  10.517  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -6.999   6.067   8.805  1.00  0.00           H  
ATOM     20  N   LYS A   2      -1.952   0.166  11.065  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -0.952  -0.889  10.966  1.00  0.00           C  
ATOM     22  C   LYS A   2      -0.434  -0.985   9.540  1.00  0.00           C  
ATOM     23  O   LYS A   2      -1.134  -0.666   8.582  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -1.545  -2.215  11.443  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -1.856  -2.104  12.939  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -0.799  -2.771  13.824  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -1.073  -4.262  14.043  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -0.102  -4.827  14.999  1.00  0.00           N  
ATOM     29  H   LYS A   2      -2.906  -0.089  10.857  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -0.112  -0.662  11.625  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -2.460  -2.412  10.882  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -0.841  -3.029  11.261  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -1.851  -1.052  13.212  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -2.849  -2.510  13.128  1.00  0.00           H  
ATOM     35  HD2 LYS A   2       0.186  -2.638  13.369  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -0.789  -2.267  14.792  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -2.088  -4.415  14.420  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -0.980  -4.785  13.091  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2       0.837  -4.494  14.760  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -0.289  -4.495  15.932  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      -0.130  -5.836  14.978  1.00  0.00           H  
ATOM     42  N   LYS A   3       0.822  -1.392   9.414  1.00  0.00           N  
ATOM     43  CA  LYS A   3       1.506  -1.497   8.142  1.00  0.00           C  
ATOM     44  C   LYS A   3       0.989  -2.711   7.384  1.00  0.00           C  
ATOM     45  O   LYS A   3       0.262  -3.523   7.951  1.00  0.00           O  
ATOM     46  CB  LYS A   3       3.012  -1.515   8.399  1.00  0.00           C  
ATOM     47  CG  LYS A   3       3.398  -0.200   9.094  1.00  0.00           C  
ATOM     48  CD  LYS A   3       4.858  -0.180   9.564  1.00  0.00           C  
ATOM     49  CE  LYS A   3       5.871   0.007   8.428  1.00  0.00           C  
ATOM     50  NZ  LYS A   3       7.242  -0.323   8.867  1.00  0.00           N  
ATOM     51  H   LYS A   3       1.306  -1.711  10.240  1.00  0.00           H  
ATOM     52  HA  LYS A   3       1.288  -0.630   7.531  1.00  0.00           H  
ATOM     53  HB2 LYS A   3       3.280  -2.376   9.009  1.00  0.00           H  
ATOM     54  HB3 LYS A   3       3.527  -1.599   7.450  1.00  0.00           H  
ATOM     55  HG2 LYS A   3       3.139   0.625   8.430  1.00  0.00           H  
ATOM     56  HG3 LYS A   3       2.795  -0.075   9.991  1.00  0.00           H  
ATOM     57  HD2 LYS A   3       4.983   0.628  10.287  1.00  0.00           H  
ATOM     58  HD3 LYS A   3       5.047  -1.124  10.078  1.00  0.00           H  
ATOM     59  HE2 LYS A   3       5.606  -0.647   7.603  1.00  0.00           H  
ATOM     60  HE3 LYS A   3       5.845   1.040   8.081  1.00  0.00           H  
ATOM     61  HZ1 LYS A   3       7.255  -1.270   9.248  1.00  0.00           H  
ATOM     62  HZ2 LYS A   3       7.898  -0.273   8.104  1.00  0.00           H  
ATOM     63  HZ3 LYS A   3       7.540   0.282   9.617  1.00  0.00           H  
ATOM     64  N   TYR A   4       1.356  -2.841   6.110  1.00  0.00           N  
ATOM     65  CA  TYR A   4       0.912  -3.958   5.284  1.00  0.00           C  
ATOM     66  C   TYR A   4       2.016  -4.404   4.347  1.00  0.00           C  
ATOM     67  O   TYR A   4       2.735  -3.561   3.810  1.00  0.00           O  
ATOM     68  CB  TYR A   4      -0.311  -3.568   4.452  1.00  0.00           C  
ATOM     69  CG  TYR A   4      -1.595  -3.594   5.239  1.00  0.00           C  
ATOM     70  CD1 TYR A   4      -1.961  -2.515   6.061  1.00  0.00           C  
ATOM     71  CD2 TYR A   4      -2.355  -4.770   5.246  1.00  0.00           C  
ATOM     72  CE1 TYR A   4      -3.080  -2.622   6.905  1.00  0.00           C  
ATOM     73  CE2 TYR A   4      -3.463  -4.887   6.101  1.00  0.00           C  
ATOM     74  CZ  TYR A   4      -3.820  -3.817   6.939  1.00  0.00           C  
ATOM     75  OH  TYR A   4      -4.948  -3.906   7.696  1.00  0.00           O  
ATOM     76  H   TYR A   4       1.988  -2.151   5.711  1.00  0.00           H  
ATOM     77  HA  TYR A   4       0.650  -4.796   5.927  1.00  0.00           H  
ATOM     78  HB2 TYR A   4      -0.158  -2.589   4.013  1.00  0.00           H  
ATOM     79  HB3 TYR A   4      -0.408  -4.273   3.625  1.00  0.00           H  
ATOM     80  HD1 TYR A   4      -1.389  -1.600   6.023  1.00  0.00           H  
ATOM     81  HD2 TYR A   4      -2.145  -5.520   4.495  1.00  0.00           H  
ATOM     82  HE1 TYR A   4      -3.348  -1.795   7.543  1.00  0.00           H  
ATOM     83  HE2 TYR A   4      -4.044  -5.797   6.112  1.00  0.00           H  
ATOM     84  HH  TYR A   4      -5.010  -3.211   8.355  1.00  0.00           H  
ATOM     85  N   THR A   5       2.130  -5.715   4.119  1.00  0.00           N  
ATOM     86  CA  THR A   5       3.036  -6.190   3.077  1.00  0.00           C  
ATOM     87  C   THR A   5       2.326  -6.171   1.716  1.00  0.00           C  
ATOM     88  O   THR A   5       1.146  -6.510   1.626  1.00  0.00           O  
ATOM     89  CB  THR A   5       3.622  -7.562   3.446  1.00  0.00           C  
ATOM     90  OG1 THR A   5       4.755  -7.853   2.655  1.00  0.00           O  
ATOM     91  CG2 THR A   5       2.595  -8.683   3.326  1.00  0.00           C  
ATOM     92  H   THR A   5       1.497  -6.375   4.604  1.00  0.00           H  
ATOM     93  HA  THR A   5       3.893  -5.518   3.020  1.00  0.00           H  
ATOM     94  HB  THR A   5       3.959  -7.515   4.484  1.00  0.00           H  
ATOM     95  HG1 THR A   5       4.463  -8.061   1.756  1.00  0.00           H  
ATOM     96 HG21 THR A   5       1.701  -8.365   3.852  1.00  0.00           H  
ATOM     97 HG22 THR A   5       2.341  -8.884   2.286  1.00  0.00           H  
ATOM     98 HG23 THR A   5       2.982  -9.596   3.779  1.00  0.00           H  
ATOM     99  N   CYS A   6       3.063  -5.798   0.663  1.00  0.00           N  
ATOM    100  CA  CYS A   6       2.764  -6.222  -0.700  1.00  0.00           C  
ATOM    101  C   CYS A   6       3.112  -7.719  -0.781  1.00  0.00           C  
ATOM    102  O   CYS A   6       3.675  -8.273   0.167  1.00  0.00           O  
ATOM    103  CB  CYS A   6       3.547  -5.340  -1.650  1.00  0.00           C  
ATOM    104  SG  CYS A   6       3.290  -5.734  -3.407  1.00  0.00           S  
ATOM    105  H   CYS A   6       4.015  -5.513   0.831  1.00  0.00           H  
ATOM    106  HA  CYS A   6       1.699  -6.094  -0.902  1.00  0.00           H  
ATOM    107  HB2 CYS A   6       3.237  -4.304  -1.501  1.00  0.00           H  
ATOM    108  HB3 CYS A   6       4.609  -5.405  -1.419  1.00  0.00           H  
ATOM    109  N   THR A   7       2.755  -8.408  -1.864  1.00  0.00           N  
ATOM    110  CA  THR A   7       2.913  -9.847  -1.995  1.00  0.00           C  
ATOM    111  C   THR A   7       4.396 -10.223  -2.097  1.00  0.00           C  
ATOM    112  O   THR A   7       4.931 -10.449  -3.183  1.00  0.00           O  
ATOM    113  CB  THR A   7       2.091 -10.322  -3.199  1.00  0.00           C  
ATOM    114  OG1 THR A   7       2.189  -9.372  -4.240  1.00  0.00           O  
ATOM    115  CG2 THR A   7       0.614 -10.435  -2.820  1.00  0.00           C  
ATOM    116  H   THR A   7       2.409  -7.921  -2.685  1.00  0.00           H  
ATOM    117  HA  THR A   7       2.514 -10.333  -1.102  1.00  0.00           H  
ATOM    118  HB  THR A   7       2.450 -11.296  -3.535  1.00  0.00           H  
ATOM    119  HG1 THR A   7       1.808  -9.742  -5.038  1.00  0.00           H  
ATOM    120 HG21 THR A   7       0.488 -11.144  -2.003  1.00  0.00           H  
ATOM    121 HG22 THR A   7       0.239  -9.460  -2.507  1.00  0.00           H  
ATOM    122 HG23 THR A   7       0.045 -10.780  -3.683  1.00  0.00           H  
ATOM    123  N   VAL A   8       5.061 -10.286  -0.941  1.00  0.00           N  
ATOM    124  CA  VAL A   8       6.502 -10.427  -0.789  1.00  0.00           C  
ATOM    125  C   VAL A   8       7.162  -9.151  -1.306  1.00  0.00           C  
ATOM    126  O   VAL A   8       7.571  -8.320  -0.497  1.00  0.00           O  
ATOM    127  CB  VAL A   8       7.047 -11.730  -1.417  1.00  0.00           C  
ATOM    128  CG1 VAL A   8       8.571 -11.816  -1.264  1.00  0.00           C  
ATOM    129  CG2 VAL A   8       6.409 -12.952  -0.743  1.00  0.00           C  
ATOM    130  H   VAL A   8       4.554  -9.916  -0.141  1.00  0.00           H  
ATOM    131  HA  VAL A   8       6.700 -10.475   0.282  1.00  0.00           H  
ATOM    132  HB  VAL A   8       6.831 -11.778  -2.483  1.00  0.00           H  
ATOM    133 HG11 VAL A   8       8.850 -11.733  -0.213  1.00  0.00           H  
ATOM    134 HG12 VAL A   8       8.925 -12.771  -1.653  1.00  0.00           H  
ATOM    135 HG13 VAL A   8       9.057 -11.019  -1.828  1.00  0.00           H  
ATOM    136 HG21 VAL A   8       6.639 -12.952   0.323  1.00  0.00           H  
ATOM    137 HG22 VAL A   8       5.328 -12.937  -0.874  1.00  0.00           H  
ATOM    138 HG23 VAL A   8       6.800 -13.864  -1.192  1.00  0.00           H  
ATOM    139  N   CYS A   9       7.209  -8.990  -2.635  1.00  0.00           N  
ATOM    140  CA  CYS A   9       7.691  -7.791  -3.311  1.00  0.00           C  
ATOM    141  C   CYS A   9       8.976  -7.288  -2.628  1.00  0.00           C  
ATOM    142  O   CYS A   9       9.933  -8.049  -2.487  1.00  0.00           O  
ATOM    143  CB  CYS A   9       6.534  -6.817  -3.344  1.00  0.00           C  
ATOM    144  SG  CYS A   9       6.857  -5.320  -4.314  1.00  0.00           S  
ATOM    145  H   CYS A   9       6.701  -9.672  -3.190  1.00  0.00           H  
ATOM    146  HA  CYS A   9       7.942  -8.053  -4.339  1.00  0.00           H  
ATOM    147  HB2 CYS A   9       5.674  -7.318  -3.790  1.00  0.00           H  
ATOM    148  HB3 CYS A   9       6.279  -6.532  -2.324  1.00  0.00           H  
ATOM    149  N   GLY A  10       8.985  -6.041  -2.157  1.00  0.00           N  
ATOM    150  CA  GLY A  10       9.988  -5.502  -1.259  1.00  0.00           C  
ATOM    151  C   GLY A  10       9.621  -4.065  -0.896  1.00  0.00           C  
ATOM    152  O   GLY A  10      10.487  -3.195  -0.861  1.00  0.00           O  
ATOM    153  H   GLY A  10       8.214  -5.444  -2.422  1.00  0.00           H  
ATOM    154  HA2 GLY A  10      10.023  -6.104  -0.350  1.00  0.00           H  
ATOM    155  HA3 GLY A  10      10.965  -5.523  -1.744  1.00  0.00           H  
ATOM    156  N   TYR A  11       8.328  -3.811  -0.651  1.00  0.00           N  
ATOM    157  CA  TYR A  11       7.791  -2.465  -0.513  1.00  0.00           C  
ATOM    158  C   TYR A  11       6.615  -2.484   0.473  1.00  0.00           C  
ATOM    159  O   TYR A  11       5.451  -2.415   0.091  1.00  0.00           O  
ATOM    160  CB  TYR A  11       7.434  -1.910  -1.909  1.00  0.00           C  
ATOM    161  CG  TYR A  11       7.840  -0.464  -2.132  1.00  0.00           C  
ATOM    162  CD1 TYR A  11       7.343   0.551  -1.293  1.00  0.00           C  
ATOM    163  CD2 TYR A  11       8.748  -0.138  -3.159  1.00  0.00           C  
ATOM    164  CE1 TYR A  11       7.779   1.878  -1.460  1.00  0.00           C  
ATOM    165  CE2 TYR A  11       9.177   1.191  -3.328  1.00  0.00           C  
ATOM    166  CZ  TYR A  11       8.695   2.197  -2.475  1.00  0.00           C  
ATOM    167  OH  TYR A  11       9.129   3.481  -2.618  1.00  0.00           O  
ATOM    168  H   TYR A  11       7.669  -4.576  -0.674  1.00  0.00           H  
ATOM    169  HA  TYR A  11       8.563  -1.822  -0.082  1.00  0.00           H  
ATOM    170  HB2 TYR A  11       7.946  -2.511  -2.662  1.00  0.00           H  
ATOM    171  HB3 TYR A  11       6.370  -2.011  -2.119  1.00  0.00           H  
ATOM    172  HD1 TYR A  11       6.633   0.315  -0.514  1.00  0.00           H  
ATOM    173  HD2 TYR A  11       9.122  -0.904  -3.823  1.00  0.00           H  
ATOM    174  HE1 TYR A  11       7.404   2.656  -0.811  1.00  0.00           H  
ATOM    175  HE2 TYR A  11       9.878   1.425  -4.116  1.00  0.00           H  
ATOM    176  HH  TYR A  11       9.731   3.595  -3.357  1.00  0.00           H  
ATOM    177  N   ILE A  12       6.923  -2.603   1.767  1.00  0.00           N  
ATOM    178  CA  ILE A  12       5.914  -2.533   2.818  1.00  0.00           C  
ATOM    179  C   ILE A  12       5.207  -1.178   2.763  1.00  0.00           C  
ATOM    180  O   ILE A  12       5.856  -0.134   2.712  1.00  0.00           O  
ATOM    181  CB  ILE A  12       6.555  -2.826   4.192  1.00  0.00           C  
ATOM    182  CG1 ILE A  12       6.607  -4.358   4.353  1.00  0.00           C  
ATOM    183  CG2 ILE A  12       5.799  -2.165   5.363  1.00  0.00           C  
ATOM    184  CD1 ILE A  12       7.454  -4.836   5.533  1.00  0.00           C  
ATOM    185  H   ILE A  12       7.895  -2.666   2.030  1.00  0.00           H  
ATOM    186  HA  ILE A  12       5.169  -3.302   2.613  1.00  0.00           H  
ATOM    187  HB  ILE A  12       7.571  -2.431   4.201  1.00  0.00           H  
ATOM    188 HG12 ILE A  12       5.595  -4.744   4.470  1.00  0.00           H  
ATOM    189 HG13 ILE A  12       7.033  -4.794   3.448  1.00  0.00           H  
ATOM    190 HG21 ILE A  12       4.754  -2.475   5.368  1.00  0.00           H  
ATOM    191 HG22 ILE A  12       6.253  -2.446   6.310  1.00  0.00           H  
ATOM    192 HG23 ILE A  12       5.849  -1.074   5.301  1.00  0.00           H  
ATOM    193 HD11 ILE A  12       8.467  -4.441   5.448  1.00  0.00           H  
ATOM    194 HD12 ILE A  12       7.017  -4.524   6.481  1.00  0.00           H  
ATOM    195 HD13 ILE A  12       7.495  -5.925   5.517  1.00  0.00           H  
ATOM    196  N   TYR A  13       3.874  -1.204   2.800  1.00  0.00           N  
ATOM    197  CA  TYR A  13       3.051  -0.015   2.879  1.00  0.00           C  
ATOM    198  C   TYR A  13       2.963   0.422   4.338  1.00  0.00           C  
ATOM    199  O   TYR A  13       2.769  -0.415   5.224  1.00  0.00           O  
ATOM    200  CB  TYR A  13       1.659  -0.334   2.329  1.00  0.00           C  
ATOM    201  CG  TYR A  13       0.690   0.828   2.421  1.00  0.00           C  
ATOM    202  CD1 TYR A  13       0.009   1.094   3.623  1.00  0.00           C  
ATOM    203  CD2 TYR A  13       0.508   1.681   1.324  1.00  0.00           C  
ATOM    204  CE1 TYR A  13      -0.824   2.218   3.719  1.00  0.00           C  
ATOM    205  CE2 TYR A  13      -0.126   2.925   1.510  1.00  0.00           C  
ATOM    206  CZ  TYR A  13      -0.808   3.198   2.712  1.00  0.00           C  
ATOM    207  OH  TYR A  13      -1.622   4.295   2.809  1.00  0.00           O  
ATOM    208  H   TYR A  13       3.414  -2.100   2.927  1.00  0.00           H  
ATOM    209  HA  TYR A  13       3.490   0.779   2.273  1.00  0.00           H  
ATOM    210  HB2 TYR A  13       1.769  -0.633   1.286  1.00  0.00           H  
ATOM    211  HB3 TYR A  13       1.254  -1.177   2.886  1.00  0.00           H  
ATOM    212  HD1 TYR A  13       0.049   0.381   4.432  1.00  0.00           H  
ATOM    213  HD2 TYR A  13       0.808   1.343   0.339  1.00  0.00           H  
ATOM    214  HE1 TYR A  13      -1.497   2.304   4.552  1.00  0.00           H  
ATOM    215  HE2 TYR A  13      -0.159   3.619   0.688  1.00  0.00           H  
ATOM    216  HH  TYR A  13      -2.219   4.323   3.574  1.00  0.00           H  
ATOM    217  N   ASN A  14       3.059   1.734   4.578  1.00  0.00           N  
ATOM    218  CA  ASN A  14       2.902   2.339   5.891  1.00  0.00           C  
ATOM    219  C   ASN A  14       1.813   3.400   5.840  1.00  0.00           C  
ATOM    220  O   ASN A  14       2.000   4.427   5.195  1.00  0.00           O  
ATOM    221  CB  ASN A  14       4.232   2.953   6.333  1.00  0.00           C  
ATOM    222  CG  ASN A  14       4.182   3.407   7.786  1.00  0.00           C  
ATOM    223  OD1 ASN A  14       3.169   3.282   8.464  1.00  0.00           O  
ATOM    224  ND2 ASN A  14       5.296   3.885   8.304  1.00  0.00           N  
ATOM    225  H   ASN A  14       3.188   2.366   3.798  1.00  0.00           H  
ATOM    226  HA  ASN A  14       2.603   1.583   6.608  1.00  0.00           H  
ATOM    227  HB2 ASN A  14       5.021   2.208   6.237  1.00  0.00           H  
ATOM    228  HB3 ASN A  14       4.488   3.791   5.688  1.00  0.00           H  
ATOM    229 HD21 ASN A  14       5.934   4.347   7.641  1.00  0.00           H  
ATOM    230 HD22 ASN A  14       5.299   4.149   9.271  1.00  0.00           H  
ATOM    231  N   PRO A  15       0.670   3.198   6.506  1.00  0.00           N  
ATOM    232  CA  PRO A  15      -0.435   4.129   6.395  1.00  0.00           C  
ATOM    233  C   PRO A  15      -0.088   5.467   6.992  1.00  0.00           C  
ATOM    234  O   PRO A  15      -0.520   6.491   6.480  1.00  0.00           O  
ATOM    235  CB  PRO A  15      -1.609   3.509   7.144  1.00  0.00           C  
ATOM    236  CG  PRO A  15      -0.948   2.518   8.098  1.00  0.00           C  
ATOM    237  CD  PRO A  15       0.396   2.153   7.478  1.00  0.00           C  
ATOM    238  HA  PRO A  15      -0.657   4.336   5.354  1.00  0.00           H  
ATOM    239  HB2 PRO A  15      -2.202   4.263   7.663  1.00  0.00           H  
ATOM    240  HB3 PRO A  15      -2.255   2.972   6.460  1.00  0.00           H  
ATOM    241  HG2 PRO A  15      -0.746   3.001   9.053  1.00  0.00           H  
ATOM    242  HG3 PRO A  15      -1.580   1.647   8.225  1.00  0.00           H  
ATOM    243  HD2 PRO A  15       1.123   2.133   8.285  1.00  0.00           H  
ATOM    244  HD3 PRO A  15       0.394   1.171   7.016  1.00  0.00           H  
ATOM    245  N   GLU A  16       0.692   5.462   8.063  1.00  0.00           N  
ATOM    246  CA  GLU A  16       1.032   6.668   8.779  1.00  0.00           C  
ATOM    247  C   GLU A  16       1.873   7.604   7.906  1.00  0.00           C  
ATOM    248  O   GLU A  16       1.790   8.823   8.036  1.00  0.00           O  
ATOM    249  CB  GLU A  16       1.704   6.230  10.073  1.00  0.00           C  
ATOM    250  CG  GLU A  16       0.741   5.269  10.812  1.00  0.00           C  
ATOM    251  CD  GLU A  16       0.824   5.282  12.331  1.00  0.00           C  
ATOM    252  OE1 GLU A  16       1.748   5.923  12.871  1.00  0.00           O  
ATOM    253  OE2 GLU A  16      -0.087   4.651  12.919  1.00  0.00           O  
ATOM    254  H   GLU A  16       1.086   4.596   8.406  1.00  0.00           H  
ATOM    255  HA  GLU A  16       0.116   7.197   9.039  1.00  0.00           H  
ATOM    256  HB2 GLU A  16       2.645   5.725   9.865  1.00  0.00           H  
ATOM    257  HB3 GLU A  16       1.929   7.134  10.623  1.00  0.00           H  
ATOM    258  HG2 GLU A  16      -0.288   5.525  10.563  1.00  0.00           H  
ATOM    259  HG3 GLU A  16       0.936   4.245  10.488  1.00  0.00           H  
ATOM    260  N   ASP A  17       2.613   7.014   6.967  1.00  0.00           N  
ATOM    261  CA  ASP A  17       3.342   7.729   5.923  1.00  0.00           C  
ATOM    262  C   ASP A  17       2.425   7.962   4.716  1.00  0.00           C  
ATOM    263  O   ASP A  17       2.567   8.947   3.993  1.00  0.00           O  
ATOM    264  CB  ASP A  17       4.559   6.909   5.476  1.00  0.00           C  
ATOM    265  CG  ASP A  17       5.643   6.730   6.529  1.00  0.00           C  
ATOM    266  OD1 ASP A  17       5.897   7.696   7.276  1.00  0.00           O  
ATOM    267  OD2 ASP A  17       6.218   5.618   6.564  1.00  0.00           O  
ATOM    268  H   ASP A  17       2.516   6.012   6.886  1.00  0.00           H  
ATOM    269  HA  ASP A  17       3.678   8.704   6.279  1.00  0.00           H  
ATOM    270  HB2 ASP A  17       4.208   5.940   5.139  1.00  0.00           H  
ATOM    271  HB3 ASP A  17       5.009   7.415   4.628  1.00  0.00           H  
ATOM    272  N   GLY A  18       1.492   7.037   4.482  1.00  0.00           N  
ATOM    273  CA  GLY A  18       0.729   6.949   3.258  1.00  0.00           C  
ATOM    274  C   GLY A  18       1.633   6.490   2.127  1.00  0.00           C  
ATOM    275  O   GLY A  18       2.623   5.795   2.347  1.00  0.00           O  
ATOM    276  H   GLY A  18       1.446   6.229   5.086  1.00  0.00           H  
ATOM    277  HA2 GLY A  18      -0.064   6.221   3.395  1.00  0.00           H  
ATOM    278  HA3 GLY A  18       0.290   7.913   3.013  1.00  0.00           H  
ATOM    279  N   ASP A  19       1.282   6.903   0.914  1.00  0.00           N  
ATOM    280  CA  ASP A  19       2.082   6.734  -0.275  1.00  0.00           C  
ATOM    281  C   ASP A  19       1.734   7.885  -1.243  1.00  0.00           C  
ATOM    282  O   ASP A  19       1.126   7.691  -2.303  1.00  0.00           O  
ATOM    283  CB  ASP A  19       1.845   5.320  -0.822  1.00  0.00           C  
ATOM    284  CG  ASP A  19       2.568   5.137  -2.130  1.00  0.00           C  
ATOM    285  OD1 ASP A  19       3.551   5.881  -2.330  1.00  0.00           O  
ATOM    286  OD2 ASP A  19       2.096   4.308  -2.936  1.00  0.00           O  
ATOM    287  H   ASP A  19       0.461   7.489   0.813  1.00  0.00           H  
ATOM    288  HA  ASP A  19       3.140   6.811  -0.018  1.00  0.00           H  
ATOM    289  HB2 ASP A  19       2.240   4.589  -0.117  1.00  0.00           H  
ATOM    290  HB3 ASP A  19       0.791   5.114  -0.979  1.00  0.00           H  
ATOM    291  N   PRO A  20       2.029   9.135  -0.840  1.00  0.00           N  
ATOM    292  CA  PRO A  20       1.503  10.319  -1.502  1.00  0.00           C  
ATOM    293  C   PRO A  20       2.019  10.440  -2.929  1.00  0.00           C  
ATOM    294  O   PRO A  20       1.314  10.976  -3.783  1.00  0.00           O  
ATOM    295  CB  PRO A  20       1.905  11.513  -0.633  1.00  0.00           C  
ATOM    296  CG  PRO A  20       3.110  10.999   0.152  1.00  0.00           C  
ATOM    297  CD  PRO A  20       2.792   9.516   0.339  1.00  0.00           C  
ATOM    298  HA  PRO A  20       0.413  10.276  -1.544  1.00  0.00           H  
ATOM    299  HB2 PRO A  20       2.148  12.393  -1.230  1.00  0.00           H  
ATOM    300  HB3 PRO A  20       1.094  11.737   0.060  1.00  0.00           H  
ATOM    301  HG2 PRO A  20       4.010  11.100  -0.457  1.00  0.00           H  
ATOM    302  HG3 PRO A  20       3.238  11.516   1.103  1.00  0.00           H  
ATOM    303  HD2 PRO A  20       3.719   8.950   0.442  1.00  0.00           H  
ATOM    304  HD3 PRO A  20       2.175   9.394   1.231  1.00  0.00           H  
ATOM    305  N   ASP A  21       3.211   9.910  -3.211  1.00  0.00           N  
ATOM    306  CA  ASP A  21       3.835   9.986  -4.513  1.00  0.00           C  
ATOM    307  C   ASP A  21       2.968   9.262  -5.544  1.00  0.00           C  
ATOM    308  O   ASP A  21       3.006   9.584  -6.730  1.00  0.00           O  
ATOM    309  CB  ASP A  21       5.233   9.370  -4.400  1.00  0.00           C  
ATOM    310  CG  ASP A  21       6.094  10.104  -3.380  1.00  0.00           C  
ATOM    311  OD1 ASP A  21       5.791   9.941  -2.177  1.00  0.00           O  
ATOM    312  OD2 ASP A  21       7.018  10.822  -3.818  1.00  0.00           O  
ATOM    313  H   ASP A  21       3.764   9.405  -2.523  1.00  0.00           H  
ATOM    314  HA  ASP A  21       3.931  11.036  -4.797  1.00  0.00           H  
ATOM    315  HB2 ASP A  21       5.157   8.324  -4.099  1.00  0.00           H  
ATOM    316  HB3 ASP A  21       5.716   9.418  -5.369  1.00  0.00           H  
ATOM    317  N   ASN A  22       2.159   8.305  -5.076  1.00  0.00           N  
ATOM    318  CA  ASN A  22       1.242   7.516  -5.885  1.00  0.00           C  
ATOM    319  C   ASN A  22      -0.206   7.885  -5.546  1.00  0.00           C  
ATOM    320  O   ASN A  22      -1.126   7.147  -5.888  1.00  0.00           O  
ATOM    321  CB  ASN A  22       1.515   6.030  -5.632  1.00  0.00           C  
ATOM    322  CG  ASN A  22       2.975   5.669  -5.882  1.00  0.00           C  
ATOM    323  OD1 ASN A  22       3.335   5.191  -6.955  1.00  0.00           O  
ATOM    324  ND2 ASN A  22       3.834   5.928  -4.906  1.00  0.00           N  
ATOM    325  H   ASN A  22       2.178   8.101  -4.082  1.00  0.00           H  
ATOM    326  HA  ASN A  22       1.405   7.710  -6.946  1.00  0.00           H  
ATOM    327  HB2 ASN A  22       1.243   5.811  -4.604  1.00  0.00           H  
ATOM    328  HB3 ASN A  22       0.903   5.417  -6.286  1.00  0.00           H  
ATOM    329 HD21 ASN A  22       3.476   6.188  -3.969  1.00  0.00           H  
ATOM    330 HD22 ASN A  22       4.801   5.682  -5.006  1.00  0.00           H  
ATOM    331  N   GLY A  23      -0.422   9.035  -4.893  1.00  0.00           N  
ATOM    332  CA  GLY A  23      -1.738   9.617  -4.668  1.00  0.00           C  
ATOM    333  C   GLY A  23      -2.360   9.282  -3.310  1.00  0.00           C  
ATOM    334  O   GLY A  23      -3.497   9.673  -3.054  1.00  0.00           O  
ATOM    335  H   GLY A  23       0.375   9.608  -4.635  1.00  0.00           H  
ATOM    336  HA2 GLY A  23      -1.628  10.700  -4.725  1.00  0.00           H  
ATOM    337  HA3 GLY A  23      -2.426   9.305  -5.456  1.00  0.00           H  
ATOM    338  N   VAL A  24      -1.649   8.576  -2.425  1.00  0.00           N  
ATOM    339  CA  VAL A  24      -2.212   8.073  -1.177  1.00  0.00           C  
ATOM    340  C   VAL A  24      -1.724   8.938  -0.017  1.00  0.00           C  
ATOM    341  O   VAL A  24      -0.562   8.893   0.367  1.00  0.00           O  
ATOM    342  CB  VAL A  24      -1.806   6.606  -1.049  1.00  0.00           C  
ATOM    343  CG1 VAL A  24      -2.057   5.996   0.319  1.00  0.00           C  
ATOM    344  CG2 VAL A  24      -2.528   5.761  -2.103  1.00  0.00           C  
ATOM    345  H   VAL A  24      -0.691   8.308  -2.637  1.00  0.00           H  
ATOM    346  HA  VAL A  24      -3.302   8.100  -1.185  1.00  0.00           H  
ATOM    347  HB  VAL A  24      -0.738   6.558  -1.192  1.00  0.00           H  
ATOM    348 HG11 VAL A  24      -3.095   6.124   0.610  1.00  0.00           H  
ATOM    349 HG12 VAL A  24      -1.817   4.940   0.235  1.00  0.00           H  
ATOM    350 HG13 VAL A  24      -1.385   6.445   1.047  1.00  0.00           H  
ATOM    351 HG21 VAL A  24      -2.317   6.143  -3.101  1.00  0.00           H  
ATOM    352 HG22 VAL A  24      -2.185   4.729  -2.036  1.00  0.00           H  
ATOM    353 HG23 VAL A  24      -3.604   5.788  -1.932  1.00  0.00           H  
ATOM    354  N   ASN A  25      -2.612   9.752   0.544  1.00  0.00           N  
ATOM    355  CA  ASN A  25      -2.259  10.680   1.610  1.00  0.00           C  
ATOM    356  C   ASN A  25      -1.838   9.918   2.876  1.00  0.00           C  
ATOM    357  O   ASN A  25      -2.286   8.789   3.079  1.00  0.00           O  
ATOM    358  CB  ASN A  25      -3.459  11.592   1.899  1.00  0.00           C  
ATOM    359  CG  ASN A  25      -3.553  12.758   0.918  1.00  0.00           C  
ATOM    360  OD1 ASN A  25      -3.416  13.912   1.309  1.00  0.00           O  
ATOM    361  ND2 ASN A  25      -3.780  12.485  -0.365  1.00  0.00           N  
ATOM    362  H   ASN A  25      -3.571   9.672   0.257  1.00  0.00           H  
ATOM    363  HA  ASN A  25      -1.421  11.287   1.262  1.00  0.00           H  
ATOM    364  HB2 ASN A  25      -4.385  11.015   1.884  1.00  0.00           H  
ATOM    365  HB3 ASN A  25      -3.350  12.008   2.898  1.00  0.00           H  
ATOM    366 HD21 ASN A  25      -3.866  11.537  -0.697  1.00  0.00           H  
ATOM    367 HD22 ASN A  25      -3.841  13.255  -1.012  1.00  0.00           H  
ATOM    368  N   PRO A  26      -1.005  10.508   3.749  1.00  0.00           N  
ATOM    369  CA  PRO A  26      -0.728   9.924   5.049  1.00  0.00           C  
ATOM    370  C   PRO A  26      -2.010   9.747   5.857  1.00  0.00           C  
ATOM    371  O   PRO A  26      -2.970  10.503   5.713  1.00  0.00           O  
ATOM    372  CB  PRO A  26       0.271  10.844   5.749  1.00  0.00           C  
ATOM    373  CG  PRO A  26       0.201  12.157   4.973  1.00  0.00           C  
ATOM    374  CD  PRO A  26      -0.303  11.769   3.581  1.00  0.00           C  
ATOM    375  HA  PRO A  26      -0.270   8.945   4.922  1.00  0.00           H  
ATOM    376  HB2 PRO A  26       0.042  10.984   6.807  1.00  0.00           H  
ATOM    377  HB3 PRO A  26       1.267  10.413   5.658  1.00  0.00           H  
ATOM    378  HG2 PRO A  26      -0.526  12.816   5.449  1.00  0.00           H  
ATOM    379  HG3 PRO A  26       1.185  12.629   4.938  1.00  0.00           H  
ATOM    380  HD2 PRO A  26      -0.945  12.558   3.188  1.00  0.00           H  
ATOM    381  HD3 PRO A  26       0.546  11.609   2.914  1.00  0.00           H  
ATOM    382  N   GLY A  27      -2.009   8.717   6.697  1.00  0.00           N  
ATOM    383  CA  GLY A  27      -3.137   8.301   7.501  1.00  0.00           C  
ATOM    384  C   GLY A  27      -4.196   7.572   6.685  1.00  0.00           C  
ATOM    385  O   GLY A  27      -5.327   7.465   7.155  1.00  0.00           O  
ATOM    386  H   GLY A  27      -1.195   8.114   6.710  1.00  0.00           H  
ATOM    387  HA2 GLY A  27      -2.773   7.630   8.279  1.00  0.00           H  
ATOM    388  HA3 GLY A  27      -3.606   9.168   7.968  1.00  0.00           H  
ATOM    389  N   THR A  28      -3.869   7.043   5.496  1.00  0.00           N  
ATOM    390  CA  THR A  28      -4.825   6.276   4.739  1.00  0.00           C  
ATOM    391  C   THR A  28      -4.596   4.820   5.091  1.00  0.00           C  
ATOM    392  O   THR A  28      -3.546   4.259   4.775  1.00  0.00           O  
ATOM    393  CB  THR A  28      -4.620   6.529   3.245  1.00  0.00           C  
ATOM    394  OG1 THR A  28      -4.826   7.890   2.938  1.00  0.00           O  
ATOM    395  CG2 THR A  28      -5.619   5.714   2.443  1.00  0.00           C  
ATOM    396  H   THR A  28      -2.929   7.026   5.120  1.00  0.00           H  
ATOM    397  HA  THR A  28      -5.847   6.542   5.020  1.00  0.00           H  
ATOM    398  HB  THR A  28      -3.609   6.224   2.967  1.00  0.00           H  
ATOM    399  HG1 THR A  28      -4.020   8.367   3.169  1.00  0.00           H  
ATOM    400 HG21 THR A  28      -6.626   5.943   2.788  1.00  0.00           H  
ATOM    401 HG22 THR A  28      -5.519   5.958   1.389  1.00  0.00           H  
ATOM    402 HG23 THR A  28      -5.407   4.660   2.596  1.00  0.00           H  
ATOM    403  N   ASP A  29      -5.591   4.222   5.735  1.00  0.00           N  
ATOM    404  CA  ASP A  29      -5.621   2.797   5.973  1.00  0.00           C  
ATOM    405  C   ASP A  29      -5.591   2.101   4.630  1.00  0.00           C  
ATOM    406  O   ASP A  29      -6.292   2.505   3.705  1.00  0.00           O  
ATOM    407  CB  ASP A  29      -6.906   2.412   6.690  1.00  0.00           C  
ATOM    408  CG  ASP A  29      -6.858   0.996   7.244  1.00  0.00           C  
ATOM    409  OD1 ASP A  29      -6.647   0.074   6.424  1.00  0.00           O  
ATOM    410  OD2 ASP A  29      -7.070   0.853   8.467  1.00  0.00           O  
ATOM    411  H   ASP A  29      -6.424   4.755   5.915  1.00  0.00           H  
ATOM    412  HA  ASP A  29      -4.765   2.514   6.582  1.00  0.00           H  
ATOM    413  HB2 ASP A  29      -7.078   3.120   7.480  1.00  0.00           H  
ATOM    414  HB3 ASP A  29      -7.734   2.493   5.993  1.00  0.00           H  
ATOM    415  N   PHE A  30      -4.811   1.033   4.550  1.00  0.00           N  
ATOM    416  CA  PHE A  30      -4.804   0.145   3.408  1.00  0.00           C  
ATOM    417  C   PHE A  30      -6.203  -0.161   2.875  1.00  0.00           C  
ATOM    418  O   PHE A  30      -6.394  -0.250   1.661  1.00  0.00           O  
ATOM    419  CB  PHE A  30      -4.091  -1.142   3.792  1.00  0.00           C  
ATOM    420  CG  PHE A  30      -3.378  -1.745   2.614  1.00  0.00           C  
ATOM    421  CD1 PHE A  30      -4.101  -2.379   1.592  1.00  0.00           C  
ATOM    422  CD2 PHE A  30      -2.015  -1.468   2.441  1.00  0.00           C  
ATOM    423  CE1 PHE A  30      -3.425  -2.866   0.466  1.00  0.00           C  
ATOM    424  CE2 PHE A  30      -1.342  -1.935   1.308  1.00  0.00           C  
ATOM    425  CZ  PHE A  30      -2.043  -2.660   0.342  1.00  0.00           C  
ATOM    426  H   PHE A  30      -4.324   0.760   5.391  1.00  0.00           H  
ATOM    427  HA  PHE A  30      -4.239   0.639   2.618  1.00  0.00           H  
ATOM    428  HB2 PHE A  30      -3.345  -0.900   4.543  1.00  0.00           H  
ATOM    429  HB3 PHE A  30      -4.790  -1.857   4.229  1.00  0.00           H  
ATOM    430  HD1 PHE A  30      -5.160  -2.565   1.693  1.00  0.00           H  
ATOM    431  HD2 PHE A  30      -1.483  -0.919   3.193  1.00  0.00           H  
ATOM    432  HE1 PHE A  30      -3.955  -3.477  -0.246  1.00  0.00           H  
ATOM    433  HE2 PHE A  30      -0.285  -1.770   1.179  1.00  0.00           H  
ATOM    434  HZ  PHE A  30      -1.492  -3.090  -0.462  1.00  0.00           H  
ATOM    435  N   LYS A  31      -7.198  -0.333   3.752  1.00  0.00           N  
ATOM    436  CA  LYS A  31      -8.520  -0.665   3.241  1.00  0.00           C  
ATOM    437  C   LYS A  31      -9.073   0.496   2.409  1.00  0.00           C  
ATOM    438  O   LYS A  31      -9.663   0.276   1.352  1.00  0.00           O  
ATOM    439  CB  LYS A  31      -9.454  -1.119   4.358  1.00  0.00           C  
ATOM    440  CG  LYS A  31      -9.787   0.046   5.276  1.00  0.00           C  
ATOM    441  CD  LYS A  31     -10.513  -0.457   6.515  1.00  0.00           C  
ATOM    442  CE  LYS A  31     -10.700   0.728   7.471  1.00  0.00           C  
ATOM    443  NZ  LYS A  31     -11.513   0.371   8.645  1.00  0.00           N  
ATOM    444  H   LYS A  31      -7.063  -0.123   4.754  1.00  0.00           H  
ATOM    445  HA  LYS A  31      -8.421  -1.529   2.596  1.00  0.00           H  
ATOM    446  HB2 LYS A  31     -10.374  -1.512   3.924  1.00  0.00           H  
ATOM    447  HB3 LYS A  31      -8.960  -1.914   4.920  1.00  0.00           H  
ATOM    448  HG2 LYS A  31      -8.869   0.538   5.568  1.00  0.00           H  
ATOM    449  HG3 LYS A  31     -10.396   0.774   4.744  1.00  0.00           H  
ATOM    450  HD2 LYS A  31     -11.462  -0.883   6.190  1.00  0.00           H  
ATOM    451  HD3 LYS A  31      -9.893  -1.233   6.969  1.00  0.00           H  
ATOM    452  HE2 LYS A  31      -9.719   1.077   7.804  1.00  0.00           H  
ATOM    453  HE3 LYS A  31     -11.192   1.548   6.943  1.00  0.00           H  
ATOM    454  HZ1 LYS A  31     -11.080  -0.393   9.143  1.00  0.00           H  
ATOM    455  HZ2 LYS A  31     -11.575   1.175   9.256  1.00  0.00           H  
ATOM    456  HZ3 LYS A  31     -12.442   0.108   8.348  1.00  0.00           H  
ATOM    457  N   ASP A  32      -8.843   1.724   2.881  1.00  0.00           N  
ATOM    458  CA  ASP A  32      -9.365   2.950   2.305  1.00  0.00           C  
ATOM    459  C   ASP A  32      -8.559   3.369   1.074  1.00  0.00           C  
ATOM    460  O   ASP A  32      -9.002   4.239   0.326  1.00  0.00           O  
ATOM    461  CB  ASP A  32      -9.375   4.060   3.369  1.00  0.00           C  
ATOM    462  CG  ASP A  32     -10.407   3.807   4.462  1.00  0.00           C  
ATOM    463  OD1 ASP A  32     -10.039   3.150   5.459  1.00  0.00           O  
ATOM    464  OD2 ASP A  32     -11.554   4.264   4.284  1.00  0.00           O  
ATOM    465  H   ASP A  32      -8.233   1.834   3.683  1.00  0.00           H  
ATOM    466  HA  ASP A  32     -10.395   2.785   1.984  1.00  0.00           H  
ATOM    467  HB2 ASP A  32      -8.387   4.163   3.817  1.00  0.00           H  
ATOM    468  HB3 ASP A  32      -9.632   5.004   2.888  1.00  0.00           H  
ATOM    469  N   ILE A  33      -7.385   2.770   0.823  1.00  0.00           N  
ATOM    470  CA  ILE A  33      -6.655   3.003  -0.398  1.00  0.00           C  
ATOM    471  C   ILE A  33      -7.566   2.642  -1.566  1.00  0.00           C  
ATOM    472  O   ILE A  33      -8.150   1.555  -1.550  1.00  0.00           O  
ATOM    473  CB  ILE A  33      -5.418   2.117  -0.403  1.00  0.00           C  
ATOM    474  CG1 ILE A  33      -4.514   2.520   0.751  1.00  0.00           C  
ATOM    475  CG2 ILE A  33      -4.611   2.220  -1.675  1.00  0.00           C  
ATOM    476  CD1 ILE A  33      -3.153   1.828   0.711  1.00  0.00           C  
ATOM    477  H   ILE A  33      -6.994   2.053   1.416  1.00  0.00           H  
ATOM    478  HA  ILE A  33      -6.324   4.035  -0.391  1.00  0.00           H  
ATOM    479  HB  ILE A  33      -5.745   1.095  -0.332  1.00  0.00           H  
ATOM    480 HG12 ILE A  33      -4.403   3.590   0.706  1.00  0.00           H  
ATOM    481 HG13 ILE A  33      -5.005   2.309   1.682  1.00  0.00           H  
ATOM    482 HG21 ILE A  33      -5.250   2.026  -2.523  1.00  0.00           H  
ATOM    483 HG22 ILE A  33      -4.166   3.208  -1.720  1.00  0.00           H  
ATOM    484 HG23 ILE A  33      -3.843   1.454  -1.633  1.00  0.00           H  
ATOM    485 HD11 ILE A  33      -3.270   0.771   0.474  1.00  0.00           H  
ATOM    486 HD12 ILE A  33      -2.508   2.310  -0.022  1.00  0.00           H  
ATOM    487 HD13 ILE A  33      -2.706   1.911   1.692  1.00  0.00           H  
ATOM    488  N   PRO A  34      -7.660   3.500  -2.586  1.00  0.00           N  
ATOM    489  CA  PRO A  34      -8.439   3.196  -3.761  1.00  0.00           C  
ATOM    490  C   PRO A  34      -7.826   1.988  -4.450  1.00  0.00           C  
ATOM    491  O   PRO A  34      -6.614   1.915  -4.618  1.00  0.00           O  
ATOM    492  CB  PRO A  34      -8.373   4.428  -4.662  1.00  0.00           C  
ATOM    493  CG  PRO A  34      -7.329   5.363  -4.035  1.00  0.00           C  
ATOM    494  CD  PRO A  34      -6.809   4.654  -2.780  1.00  0.00           C  
ATOM    495  HA  PRO A  34      -9.474   2.991  -3.478  1.00  0.00           H  
ATOM    496  HB2 PRO A  34      -8.087   4.167  -5.682  1.00  0.00           H  
ATOM    497  HB3 PRO A  34      -9.361   4.884  -4.677  1.00  0.00           H  
ATOM    498  HG2 PRO A  34      -6.509   5.551  -4.731  1.00  0.00           H  
ATOM    499  HG3 PRO A  34      -7.798   6.305  -3.752  1.00  0.00           H  
ATOM    500  HD2 PRO A  34      -5.787   4.303  -2.924  1.00  0.00           H  
ATOM    501  HD3 PRO A  34      -6.818   5.322  -1.922  1.00  0.00           H  
ATOM    502  N   ASP A  35      -8.655   1.059  -4.905  1.00  0.00           N  
ATOM    503  CA  ASP A  35      -8.217  -0.134  -5.596  1.00  0.00           C  
ATOM    504  C   ASP A  35      -7.674   0.181  -7.002  1.00  0.00           C  
ATOM    505  O   ASP A  35      -7.148  -0.697  -7.679  1.00  0.00           O  
ATOM    506  CB  ASP A  35      -9.408  -1.088  -5.573  1.00  0.00           C  
ATOM    507  CG  ASP A  35      -9.621  -1.789  -4.226  1.00  0.00           C  
ATOM    508  OD1 ASP A  35      -8.808  -1.579  -3.292  1.00  0.00           O  
ATOM    509  OD2 ASP A  35     -10.631  -2.517  -4.133  1.00  0.00           O  
ATOM    510  H   ASP A  35      -9.650   1.132  -4.778  1.00  0.00           H  
ATOM    511  HA  ASP A  35      -7.382  -0.602  -5.081  1.00  0.00           H  
ATOM    512  HB2 ASP A  35     -10.325  -0.571  -5.856  1.00  0.00           H  
ATOM    513  HB3 ASP A  35      -9.216  -1.820  -6.333  1.00  0.00           H  
ATOM    514  N   ASP A  36      -7.749   1.454  -7.401  1.00  0.00           N  
ATOM    515  CA  ASP A  36      -7.062   2.033  -8.547  1.00  0.00           C  
ATOM    516  C   ASP A  36      -5.561   2.225  -8.281  1.00  0.00           C  
ATOM    517  O   ASP A  36      -4.760   2.296  -9.211  1.00  0.00           O  
ATOM    518  CB  ASP A  36      -7.739   3.344  -8.945  1.00  0.00           C  
ATOM    519  CG  ASP A  36      -8.366   3.306 -10.333  1.00  0.00           C  
ATOM    520  OD1 ASP A  36      -7.590   3.271 -11.311  1.00  0.00           O  
ATOM    521  OD2 ASP A  36      -9.614   3.333 -10.389  1.00  0.00           O  
ATOM    522  H   ASP A  36      -8.226   2.090  -6.791  1.00  0.00           H  
ATOM    523  HA  ASP A  36      -7.175   1.381  -9.391  1.00  0.00           H  
ATOM    524  HB2 ASP A  36      -8.521   3.572  -8.233  1.00  0.00           H  
ATOM    525  HB3 ASP A  36      -6.995   4.131  -8.942  1.00  0.00           H  
ATOM    526  N   TRP A  37      -5.173   2.349  -7.007  1.00  0.00           N  
ATOM    527  CA  TRP A  37      -3.778   2.496  -6.611  1.00  0.00           C  
ATOM    528  C   TRP A  37      -3.008   1.219  -6.944  1.00  0.00           C  
ATOM    529  O   TRP A  37      -3.588   0.143  -7.079  1.00  0.00           O  
ATOM    530  CB  TRP A  37      -3.679   2.810  -5.114  1.00  0.00           C  
ATOM    531  CG  TRP A  37      -2.301   2.833  -4.514  1.00  0.00           C  
ATOM    532  CD1 TRP A  37      -1.425   3.864  -4.505  1.00  0.00           C  
ATOM    533  CD2 TRP A  37      -1.619   1.732  -3.848  1.00  0.00           C  
ATOM    534  NE1 TRP A  37      -0.275   3.480  -3.835  1.00  0.00           N  
ATOM    535  CE2 TRP A  37      -0.339   2.174  -3.413  1.00  0.00           C  
ATOM    536  CE3 TRP A  37      -1.957   0.392  -3.583  1.00  0.00           C  
ATOM    537  CZ2 TRP A  37       0.552   1.339  -2.725  1.00  0.00           C  
ATOM    538  CZ3 TRP A  37      -1.075  -0.459  -2.891  1.00  0.00           C  
ATOM    539  CH2 TRP A  37       0.177   0.013  -2.458  1.00  0.00           C  
ATOM    540  H   TRP A  37      -5.859   2.179  -6.283  1.00  0.00           H  
ATOM    541  HA  TRP A  37      -3.345   3.328  -7.170  1.00  0.00           H  
ATOM    542  HB2 TRP A  37      -4.201   3.742  -4.908  1.00  0.00           H  
ATOM    543  HB3 TRP A  37      -4.202   2.013  -4.592  1.00  0.00           H  
ATOM    544  HD1 TRP A  37      -1.619   4.838  -4.927  1.00  0.00           H  
ATOM    545  HE1 TRP A  37       0.551   4.062  -3.659  1.00  0.00           H  
ATOM    546  HE3 TRP A  37      -2.910   0.044  -3.947  1.00  0.00           H  
ATOM    547  HZ2 TRP A  37       1.516   1.715  -2.414  1.00  0.00           H  
ATOM    548  HZ3 TRP A  37      -1.351  -1.484  -2.695  1.00  0.00           H  
ATOM    549  HH2 TRP A  37       0.854  -0.646  -1.935  1.00  0.00           H  
ATOM    550  N   VAL A  38      -1.688   1.351  -7.058  1.00  0.00           N  
ATOM    551  CA  VAL A  38      -0.805   0.290  -7.497  1.00  0.00           C  
ATOM    552  C   VAL A  38       0.496   0.326  -6.690  1.00  0.00           C  
ATOM    553  O   VAL A  38       0.955   1.402  -6.311  1.00  0.00           O  
ATOM    554  CB  VAL A  38      -0.596   0.456  -9.013  1.00  0.00           C  
ATOM    555  CG1 VAL A  38       0.022   1.809  -9.397  1.00  0.00           C  
ATOM    556  CG2 VAL A  38       0.270  -0.671  -9.561  1.00  0.00           C  
ATOM    557  H   VAL A  38      -1.267   2.250  -6.863  1.00  0.00           H  
ATOM    558  HA  VAL A  38      -1.282  -0.675  -7.316  1.00  0.00           H  
ATOM    559  HB  VAL A  38      -1.574   0.383  -9.494  1.00  0.00           H  
ATOM    560 HG11 VAL A  38      -0.619   2.629  -9.077  1.00  0.00           H  
ATOM    561 HG12 VAL A  38       1.007   1.924  -8.943  1.00  0.00           H  
ATOM    562 HG13 VAL A  38       0.130   1.860 -10.481  1.00  0.00           H  
ATOM    563 HG21 VAL A  38      -0.139  -1.635  -9.253  1.00  0.00           H  
ATOM    564 HG22 VAL A  38       0.284  -0.620 -10.649  1.00  0.00           H  
ATOM    565 HG23 VAL A  38       1.286  -0.560  -9.184  1.00  0.00           H  
ATOM    566  N   CYS A  39       1.077  -0.848  -6.421  1.00  0.00           N  
ATOM    567  CA  CYS A  39       2.332  -0.973  -5.693  1.00  0.00           C  
ATOM    568  C   CYS A  39       3.486  -0.384  -6.526  1.00  0.00           C  
ATOM    569  O   CYS A  39       3.665  -0.785  -7.686  1.00  0.00           O  
ATOM    570  CB  CYS A  39       2.565  -2.424  -5.353  1.00  0.00           C  
ATOM    571  SG  CYS A  39       4.105  -2.633  -4.416  1.00  0.00           S  
ATOM    572  H   CYS A  39       0.636  -1.696  -6.736  1.00  0.00           H  
ATOM    573  HA  CYS A  39       2.200  -0.437  -4.755  1.00  0.00           H  
ATOM    574  HB2 CYS A  39       1.738  -2.794  -4.745  1.00  0.00           H  
ATOM    575  HB3 CYS A  39       2.616  -3.016  -6.269  1.00  0.00           H  
ATOM    576  N   PRO A  40       4.257   0.571  -5.971  1.00  0.00           N  
ATOM    577  CA  PRO A  40       5.316   1.259  -6.691  1.00  0.00           C  
ATOM    578  C   PRO A  40       6.449   0.296  -7.054  1.00  0.00           C  
ATOM    579  O   PRO A  40       6.915  -0.475  -6.221  1.00  0.00           O  
ATOM    580  CB  PRO A  40       5.796   2.379  -5.758  1.00  0.00           C  
ATOM    581  CG  PRO A  40       5.466   1.845  -4.367  1.00  0.00           C  
ATOM    582  CD  PRO A  40       4.174   1.064  -4.603  1.00  0.00           C  
ATOM    583  HA  PRO A  40       4.904   1.708  -7.597  1.00  0.00           H  
ATOM    584  HB2 PRO A  40       6.859   2.596  -5.870  1.00  0.00           H  
ATOM    585  HB3 PRO A  40       5.207   3.278  -5.939  1.00  0.00           H  
ATOM    586  HG2 PRO A  40       6.244   1.150  -4.053  1.00  0.00           H  
ATOM    587  HG3 PRO A  40       5.344   2.638  -3.628  1.00  0.00           H  
ATOM    588  HD2 PRO A  40       4.110   0.260  -3.869  1.00  0.00           H  
ATOM    589  HD3 PRO A  40       3.318   1.736  -4.508  1.00  0.00           H  
ATOM    590  N   LEU A  41       6.907   0.361  -8.309  1.00  0.00           N  
ATOM    591  CA  LEU A  41       7.987  -0.468  -8.841  1.00  0.00           C  
ATOM    592  C   LEU A  41       7.654  -1.964  -8.768  1.00  0.00           C  
ATOM    593  O   LEU A  41       8.558  -2.793  -8.671  1.00  0.00           O  
ATOM    594  CB  LEU A  41       9.330  -0.144  -8.157  1.00  0.00           C  
ATOM    595  CG  LEU A  41       9.694   1.351  -8.144  1.00  0.00           C  
ATOM    596  CD1 LEU A  41      11.046   1.533  -7.442  1.00  0.00           C  
ATOM    597  CD2 LEU A  41       9.780   1.932  -9.560  1.00  0.00           C  
ATOM    598  H   LEU A  41       6.478   1.026  -8.935  1.00  0.00           H  
ATOM    599  HA  LEU A  41       8.083  -0.238  -9.902  1.00  0.00           H  
ATOM    600  HB2 LEU A  41       9.303  -0.503  -7.127  1.00  0.00           H  
ATOM    601  HB3 LEU A  41      10.121  -0.687  -8.676  1.00  0.00           H  
ATOM    602  HG  LEU A  41       8.946   1.907  -7.578  1.00  0.00           H  
ATOM    603 HD11 LEU A  41      10.992   1.136  -6.428  1.00  0.00           H  
ATOM    604 HD12 LEU A  41      11.827   1.008  -7.990  1.00  0.00           H  
ATOM    605 HD13 LEU A  41      11.297   2.593  -7.391  1.00  0.00           H  
ATOM    606 HD21 LEU A  41      10.469   1.341 -10.166  1.00  0.00           H  
ATOM    607 HD22 LEU A  41       8.797   1.935 -10.029  1.00  0.00           H  
ATOM    608 HD23 LEU A  41      10.139   2.960  -9.514  1.00  0.00           H  
ATOM    609  N   CYS A  42       6.366  -2.308  -8.857  1.00  0.00           N  
ATOM    610  CA  CYS A  42       5.876  -3.673  -8.737  1.00  0.00           C  
ATOM    611  C   CYS A  42       4.723  -3.871  -9.718  1.00  0.00           C  
ATOM    612  O   CYS A  42       4.869  -4.583 -10.711  1.00  0.00           O  
ATOM    613  CB  CYS A  42       5.474  -3.883  -7.304  1.00  0.00           C  
ATOM    614  SG  CYS A  42       4.498  -5.389  -7.049  1.00  0.00           S  
ATOM    615  H   CYS A  42       5.671  -1.574  -8.877  1.00  0.00           H  
ATOM    616  HA  CYS A  42       6.655  -4.393  -8.990  1.00  0.00           H  
ATOM    617  HB2 CYS A  42       6.377  -3.918  -6.695  1.00  0.00           H  
ATOM    618  HB3 CYS A  42       4.880  -3.030  -6.989  1.00  0.00           H  
ATOM    619  N   GLY A  43       3.589  -3.210  -9.475  1.00  0.00           N  
ATOM    620  CA  GLY A  43       2.454  -3.290 -10.379  1.00  0.00           C  
ATOM    621  C   GLY A  43       1.522  -4.481 -10.134  1.00  0.00           C  
ATOM    622  O   GLY A  43       0.738  -4.807 -11.022  1.00  0.00           O  
ATOM    623  H   GLY A  43       3.538  -2.587  -8.671  1.00  0.00           H  
ATOM    624  HA2 GLY A  43       1.878  -2.383 -10.279  1.00  0.00           H  
ATOM    625  HA3 GLY A  43       2.802  -3.331 -11.412  1.00  0.00           H  
ATOM    626  N   VAL A  44       1.564  -5.128  -8.962  1.00  0.00           N  
ATOM    627  CA  VAL A  44       0.742  -6.316  -8.729  1.00  0.00           C  
ATOM    628  C   VAL A  44      -0.752  -5.989  -8.568  1.00  0.00           C  
ATOM    629  O   VAL A  44      -1.581  -6.568  -9.266  1.00  0.00           O  
ATOM    630  CB  VAL A  44       1.310  -7.173  -7.583  1.00  0.00           C  
ATOM    631  CG1 VAL A  44       1.218  -6.515  -6.200  1.00  0.00           C  
ATOM    632  CG2 VAL A  44       0.618  -8.543  -7.546  1.00  0.00           C  
ATOM    633  H   VAL A  44       2.277  -4.886  -8.283  1.00  0.00           H  
ATOM    634  HA  VAL A  44       0.829  -6.932  -9.625  1.00  0.00           H  
ATOM    635  HB  VAL A  44       2.364  -7.350  -7.801  1.00  0.00           H  
ATOM    636 HG11 VAL A  44       1.606  -5.498  -6.229  1.00  0.00           H  
ATOM    637 HG12 VAL A  44       0.192  -6.503  -5.836  1.00  0.00           H  
ATOM    638 HG13 VAL A  44       1.820  -7.093  -5.500  1.00  0.00           H  
ATOM    639 HG21 VAL A  44       0.665  -9.013  -8.529  1.00  0.00           H  
ATOM    640 HG22 VAL A  44       1.123  -9.189  -6.832  1.00  0.00           H  
ATOM    641 HG23 VAL A  44      -0.428  -8.437  -7.251  1.00  0.00           H  
ATOM    642  N   GLY A  45      -1.108  -5.097  -7.637  1.00  0.00           N  
ATOM    643  CA  GLY A  45      -2.490  -4.841  -7.245  1.00  0.00           C  
ATOM    644  C   GLY A  45      -2.496  -4.291  -5.821  1.00  0.00           C  
ATOM    645  O   GLY A  45      -1.490  -3.717  -5.401  1.00  0.00           O  
ATOM    646  H   GLY A  45      -0.400  -4.663  -7.060  1.00  0.00           H  
ATOM    647  HA2 GLY A  45      -2.940  -4.114  -7.920  1.00  0.00           H  
ATOM    648  HA3 GLY A  45      -3.063  -5.769  -7.276  1.00  0.00           H  
ATOM    649  N   LYS A  46      -3.584  -4.497  -5.067  1.00  0.00           N  
ATOM    650  CA  LYS A  46      -3.628  -4.225  -3.631  1.00  0.00           C  
ATOM    651  C   LYS A  46      -4.570  -5.179  -2.894  1.00  0.00           C  
ATOM    652  O   LYS A  46      -5.229  -4.801  -1.930  1.00  0.00           O  
ATOM    653  CB  LYS A  46      -3.940  -2.749  -3.363  1.00  0.00           C  
ATOM    654  CG  LYS A  46      -5.362  -2.246  -3.668  1.00  0.00           C  
ATOM    655  CD  LYS A  46      -5.682  -1.029  -2.786  1.00  0.00           C  
ATOM    656  CE  LYS A  46      -6.094  -1.427  -1.358  1.00  0.00           C  
ATOM    657  NZ  LYS A  46      -7.497  -1.032  -1.082  1.00  0.00           N  
ATOM    658  H   LYS A  46      -4.360  -5.027  -5.475  1.00  0.00           H  
ATOM    659  HA  LYS A  46      -2.635  -4.419  -3.223  1.00  0.00           H  
ATOM    660  HB2 LYS A  46      -3.713  -2.566  -2.317  1.00  0.00           H  
ATOM    661  HB3 LYS A  46      -3.246  -2.179  -3.971  1.00  0.00           H  
ATOM    662  HG2 LYS A  46      -5.402  -1.949  -4.717  1.00  0.00           H  
ATOM    663  HG3 LYS A  46      -6.127  -3.004  -3.499  1.00  0.00           H  
ATOM    664  HD2 LYS A  46      -4.822  -0.370  -2.777  1.00  0.00           H  
ATOM    665  HD3 LYS A  46      -6.491  -0.455  -3.228  1.00  0.00           H  
ATOM    666  HE2 LYS A  46      -5.973  -2.500  -1.206  1.00  0.00           H  
ATOM    667  HE3 LYS A  46      -5.419  -0.955  -0.646  1.00  0.00           H  
ATOM    668  HZ1 LYS A  46      -8.112  -1.436  -1.794  1.00  0.00           H  
ATOM    669  HZ2 LYS A  46      -7.784  -1.309  -0.155  1.00  0.00           H  
ATOM    670  HZ3 LYS A  46      -7.625  -0.025  -1.151  1.00  0.00           H  
ATOM    671  N   ASP A  47      -4.636  -6.414  -3.378  1.00  0.00           N  
ATOM    672  CA  ASP A  47      -5.706  -7.361  -3.109  1.00  0.00           C  
ATOM    673  C   ASP A  47      -5.288  -8.325  -1.999  1.00  0.00           C  
ATOM    674  O   ASP A  47      -6.006  -8.533  -1.024  1.00  0.00           O  
ATOM    675  CB  ASP A  47      -6.005  -8.120  -4.413  1.00  0.00           C  
ATOM    676  CG  ASP A  47      -6.215  -7.190  -5.607  1.00  0.00           C  
ATOM    677  OD1 ASP A  47      -5.245  -6.460  -5.931  1.00  0.00           O  
ATOM    678  OD2 ASP A  47      -7.327  -7.228  -6.170  1.00  0.00           O  
ATOM    679  H   ASP A  47      -4.188  -6.530  -4.281  1.00  0.00           H  
ATOM    680  HA  ASP A  47      -6.608  -6.828  -2.804  1.00  0.00           H  
ATOM    681  HB2 ASP A  47      -5.180  -8.787  -4.662  1.00  0.00           H  
ATOM    682  HB3 ASP A  47      -6.902  -8.723  -4.269  1.00  0.00           H  
ATOM    683  N   GLN A  48      -4.096  -8.901  -2.150  1.00  0.00           N  
ATOM    684  CA  GLN A  48      -3.490  -9.828  -1.206  1.00  0.00           C  
ATOM    685  C   GLN A  48      -2.576  -9.037  -0.262  1.00  0.00           C  
ATOM    686  O   GLN A  48      -1.357  -9.180  -0.314  1.00  0.00           O  
ATOM    687  CB  GLN A  48      -2.720 -10.886  -2.011  1.00  0.00           C  
ATOM    688  CG  GLN A  48      -3.652 -11.826  -2.789  1.00  0.00           C  
ATOM    689  CD  GLN A  48      -4.160 -12.970  -1.917  1.00  0.00           C  
ATOM    690  OE1 GLN A  48      -5.277 -12.936  -1.414  1.00  0.00           O  
ATOM    691  NE2 GLN A  48      -3.339 -14.002  -1.735  1.00  0.00           N  
ATOM    692  H   GLN A  48      -3.564  -8.639  -2.966  1.00  0.00           H  
ATOM    693  HA  GLN A  48      -4.250 -10.332  -0.606  1.00  0.00           H  
ATOM    694  HB2 GLN A  48      -2.085 -10.367  -2.728  1.00  0.00           H  
ATOM    695  HB3 GLN A  48      -2.084 -11.477  -1.348  1.00  0.00           H  
ATOM    696  HG2 GLN A  48      -4.503 -11.275  -3.191  1.00  0.00           H  
ATOM    697  HG3 GLN A  48      -3.103 -12.252  -3.628  1.00  0.00           H  
ATOM    698 HE21 GLN A  48      -2.422 -14.005  -2.151  1.00  0.00           H  
ATOM    699 HE22 GLN A  48      -3.651 -14.765  -1.154  1.00  0.00           H  
ATOM    700  N   PHE A  49      -3.169  -8.184   0.579  1.00  0.00           N  
ATOM    701  CA  PHE A  49      -2.455  -7.343   1.534  1.00  0.00           C  
ATOM    702  C   PHE A  49      -2.560  -7.964   2.929  1.00  0.00           C  
ATOM    703  O   PHE A  49      -3.653  -8.053   3.481  1.00  0.00           O  
ATOM    704  CB  PHE A  49      -2.980  -5.894   1.483  1.00  0.00           C  
ATOM    705  CG  PHE A  49      -4.462  -5.687   1.787  1.00  0.00           C  
ATOM    706  CD1 PHE A  49      -5.432  -6.029   0.832  1.00  0.00           C  
ATOM    707  CD2 PHE A  49      -4.874  -5.015   2.952  1.00  0.00           C  
ATOM    708  CE1 PHE A  49      -6.795  -5.789   1.072  1.00  0.00           C  
ATOM    709  CE2 PHE A  49      -6.236  -4.774   3.204  1.00  0.00           C  
ATOM    710  CZ  PHE A  49      -7.202  -5.175   2.267  1.00  0.00           C  
ATOM    711  H   PHE A  49      -4.181  -8.167   0.606  1.00  0.00           H  
ATOM    712  HA  PHE A  49      -1.400  -7.291   1.259  1.00  0.00           H  
ATOM    713  HB2 PHE A  49      -2.377  -5.279   2.158  1.00  0.00           H  
ATOM    714  HB3 PHE A  49      -2.787  -5.525   0.475  1.00  0.00           H  
ATOM    715  HD1 PHE A  49      -5.124  -6.419  -0.119  1.00  0.00           H  
ATOM    716  HD2 PHE A  49      -4.149  -4.531   3.572  1.00  0.00           H  
ATOM    717  HE1 PHE A  49      -7.523  -6.069   0.323  1.00  0.00           H  
ATOM    718  HE2 PHE A  49      -6.532  -4.248   4.101  1.00  0.00           H  
ATOM    719  HZ  PHE A  49      -8.249  -4.988   2.453  1.00  0.00           H  
ATOM    720  N   GLU A  50      -1.431  -8.396   3.501  1.00  0.00           N  
ATOM    721  CA  GLU A  50      -1.381  -8.905   4.864  1.00  0.00           C  
ATOM    722  C   GLU A  50      -0.877  -7.792   5.767  1.00  0.00           C  
ATOM    723  O   GLU A  50      -0.006  -7.023   5.364  1.00  0.00           O  
ATOM    724  CB  GLU A  50      -0.449 -10.112   4.955  1.00  0.00           C  
ATOM    725  CG  GLU A  50      -1.125 -11.383   4.434  1.00  0.00           C  
ATOM    726  CD  GLU A  50      -0.221 -12.596   4.606  1.00  0.00           C  
ATOM    727  OE1 GLU A  50       0.830 -12.616   3.931  1.00  0.00           O  
ATOM    728  OE2 GLU A  50      -0.593 -13.474   5.414  1.00  0.00           O  
ATOM    729  H   GLU A  50      -0.544  -8.224   3.050  1.00  0.00           H  
ATOM    730  HA  GLU A  50      -2.371  -9.209   5.207  1.00  0.00           H  
ATOM    731  HB2 GLU A  50       0.449  -9.957   4.372  1.00  0.00           H  
ATOM    732  HB3 GLU A  50      -0.132 -10.227   5.991  1.00  0.00           H  
ATOM    733  HG2 GLU A  50      -2.054 -11.548   4.975  1.00  0.00           H  
ATOM    734  HG3 GLU A  50      -1.349 -11.269   3.373  1.00  0.00           H  
ATOM    735  N   GLU A  51      -1.417  -7.705   6.981  1.00  0.00           N  
ATOM    736  CA  GLU A  51      -1.044  -6.710   7.950  1.00  0.00           C  
ATOM    737  C   GLU A  51       0.343  -7.072   8.494  1.00  0.00           C  
ATOM    738  O   GLU A  51       0.622  -8.227   8.804  1.00  0.00           O  
ATOM    739  CB  GLU A  51      -2.147  -6.666   9.017  1.00  0.00           C  
ATOM    740  CG  GLU A  51      -1.775  -5.691  10.125  1.00  0.00           C  
ATOM    741  CD  GLU A  51      -2.858  -5.555  11.187  1.00  0.00           C  
ATOM    742  OE1 GLU A  51      -3.727  -4.676  11.008  1.00  0.00           O  
ATOM    743  OE2 GLU A  51      -2.771  -6.300  12.188  1.00  0.00           O  
ATOM    744  H   GLU A  51      -2.022  -8.429   7.325  1.00  0.00           H  
ATOM    745  HA  GLU A  51      -0.993  -5.739   7.456  1.00  0.00           H  
ATOM    746  HB2 GLU A  51      -3.090  -6.345   8.571  1.00  0.00           H  
ATOM    747  HB3 GLU A  51      -2.283  -7.653   9.462  1.00  0.00           H  
ATOM    748  HG2 GLU A  51      -0.879  -6.110  10.568  1.00  0.00           H  
ATOM    749  HG3 GLU A  51      -1.559  -4.711   9.702  1.00  0.00           H  
ATOM    750  N   VAL A  52       1.213  -6.070   8.587  1.00  0.00           N  
ATOM    751  CA  VAL A  52       2.535  -6.135   9.162  1.00  0.00           C  
ATOM    752  C   VAL A  52       2.373  -5.715  10.616  1.00  0.00           C  
ATOM    753  O   VAL A  52       2.107  -4.545  10.901  1.00  0.00           O  
ATOM    754  CB  VAL A  52       3.431  -5.198   8.339  1.00  0.00           C  
ATOM    755  CG1 VAL A  52       4.713  -4.815   9.063  1.00  0.00           C  
ATOM    756  CG2 VAL A  52       3.784  -5.830   6.999  1.00  0.00           C  
ATOM    757  H   VAL A  52       0.888  -5.135   8.383  1.00  0.00           H  
ATOM    758  HA  VAL A  52       2.959  -7.138   9.142  1.00  0.00           H  
ATOM    759  HB  VAL A  52       2.891  -4.283   8.113  1.00  0.00           H  
ATOM    760 HG11 VAL A  52       5.215  -5.706   9.437  1.00  0.00           H  
ATOM    761 HG12 VAL A  52       5.373  -4.269   8.390  1.00  0.00           H  
ATOM    762 HG13 VAL A  52       4.439  -4.159   9.884  1.00  0.00           H  
ATOM    763 HG21 VAL A  52       2.883  -6.221   6.534  1.00  0.00           H  
ATOM    764 HG22 VAL A  52       4.214  -5.050   6.372  1.00  0.00           H  
ATOM    765 HG23 VAL A  52       4.499  -6.640   7.136  1.00  0.00           H  
ATOM    766  N   GLU A  53       2.508  -6.672  11.537  1.00  0.00           N  
ATOM    767  CA  GLU A  53       2.267  -6.489  12.950  1.00  0.00           C  
ATOM    768  C   GLU A  53       3.416  -5.790  13.679  1.00  0.00           C  
ATOM    769  O   GLU A  53       3.850  -6.203  14.754  1.00  0.00           O  
ATOM    770  CB  GLU A  53       1.899  -7.830  13.572  1.00  0.00           C  
ATOM    771  CG  GLU A  53       2.954  -8.931  13.404  1.00  0.00           C  
ATOM    772  CD  GLU A  53       2.552 -10.167  14.196  1.00  0.00           C  
ATOM    773  OE1 GLU A  53       1.532 -10.772  13.806  1.00  0.00           O  
ATOM    774  OE2 GLU A  53       3.253 -10.469  15.185  1.00  0.00           O  
ATOM    775  H   GLU A  53       2.671  -7.624  11.255  1.00  0.00           H  
ATOM    776  HA  GLU A  53       1.394  -5.849  13.045  1.00  0.00           H  
ATOM    777  HB2 GLU A  53       1.774  -7.640  14.628  1.00  0.00           H  
ATOM    778  HB3 GLU A  53       0.952  -8.176  13.157  1.00  0.00           H  
ATOM    779  HG2 GLU A  53       3.053  -9.217  12.361  1.00  0.00           H  
ATOM    780  HG3 GLU A  53       3.922  -8.587  13.771  1.00  0.00           H  
ATOM    781  N   GLU A  54       3.816  -4.660  13.119  1.00  0.00           N  
ATOM    782  CA  GLU A  54       4.368  -3.570  13.890  1.00  0.00           C  
ATOM    783  C   GLU A  54       3.165  -2.800  14.466  1.00  0.00           C  
ATOM    784  O   GLU A  54       2.117  -3.454  14.710  1.00  0.00           O  
ATOM    785  CB  GLU A  54       5.290  -2.733  12.986  1.00  0.00           C  
ATOM    786  CG  GLU A  54       6.310  -3.628  12.252  1.00  0.00           C  
ATOM    787  CD  GLU A  54       7.395  -2.828  11.544  1.00  0.00           C  
ATOM    788  OE1 GLU A  54       7.145  -2.423  10.386  1.00  0.00           O  
ATOM    789  OE2 GLU A  54       8.460  -2.610  12.156  1.00  0.00           O  
ATOM    790  OXT GLU A  54       3.284  -1.569  14.631  1.00  0.00           O  
ATOM    791  H   GLU A  54       3.307  -4.408  12.289  1.00  0.00           H  
ATOM    792  HA  GLU A  54       4.965  -3.952  14.720  1.00  0.00           H  
ATOM    793  HB2 GLU A  54       4.694  -2.187  12.257  1.00  0.00           H  
ATOM    794  HB3 GLU A  54       5.822  -2.011  13.608  1.00  0.00           H  
ATOM    795  HG2 GLU A  54       6.760  -4.327  12.951  1.00  0.00           H  
ATOM    796  HG3 GLU A  54       5.810  -4.234  11.506  1.00  0.00           H  
TER     797      GLU A  54                                                      
HETATM  798 FE    FE A  55       4.780  -4.742  -4.939  1.00  0.00          FE  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      -5.481  -0.150   9.165  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.510   0.506  10.062  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.312  -0.418  10.164  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.442  -1.581   9.803  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.132   1.940   9.635  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.273   2.899   9.938  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.956   4.662   9.664  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.224   5.092  11.262  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.448  -1.145   9.353  1.00  0.00           H  
ATOM     10  H2  MET A   1      -6.432   0.219   9.244  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.275  -0.035   8.174  1.00  0.00           H  
ATOM     12  HA  MET A   1      -4.950   0.556  11.055  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.280   2.352  10.167  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.906   1.953   8.572  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -6.052   2.586   9.276  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -5.624   2.775  10.960  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -3.326   4.502  11.434  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -3.972   6.151  11.264  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -4.951   4.897  12.051  1.00  0.00           H  
ATOM     20  N   LYS A   2      -2.202   0.090  10.691  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -0.900  -0.554  10.717  1.00  0.00           C  
ATOM     22  C   LYS A   2      -0.344  -0.812   9.321  1.00  0.00           C  
ATOM     23  O   LYS A   2      -1.004  -0.594   8.307  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -0.938  -1.845  11.518  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -1.748  -1.678  12.801  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -1.503  -2.918  13.650  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -2.807  -3.405  14.285  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -2.646  -4.776  14.802  1.00  0.00           N  
ATOM     29  H   LYS A   2      -2.275   1.001  11.102  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -0.209   0.125  11.217  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -1.387  -2.630  10.910  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       0.086  -2.127  11.763  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -1.430  -0.780  13.332  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -2.805  -1.600  12.545  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -1.122  -3.704  12.995  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -0.743  -2.680  14.393  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -3.122  -2.713  15.065  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -3.574  -3.453  13.507  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -1.845  -4.851  15.410  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -3.481  -5.082  15.275  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      -2.511  -5.370  13.980  1.00  0.00           H  
ATOM     42  N   LYS A   3       0.912  -1.237   9.282  1.00  0.00           N  
ATOM     43  CA  LYS A   3       1.635  -1.422   8.048  1.00  0.00           C  
ATOM     44  C   LYS A   3       1.147  -2.685   7.359  1.00  0.00           C  
ATOM     45  O   LYS A   3       0.440  -3.490   7.960  1.00  0.00           O  
ATOM     46  CB  LYS A   3       3.129  -1.431   8.359  1.00  0.00           C  
ATOM     47  CG  LYS A   3       3.504  -0.140   9.091  1.00  0.00           C  
ATOM     48  CD  LYS A   3       4.988  -0.174   9.468  1.00  0.00           C  
ATOM     49  CE  LYS A   3       5.324   0.954  10.454  1.00  0.00           C  
ATOM     50  NZ  LYS A   3       6.450   0.591  11.332  1.00  0.00           N  
ATOM     51  H   LYS A   3       1.383  -1.505  10.136  1.00  0.00           H  
ATOM     52  HA  LYS A   3       1.440  -0.593   7.380  1.00  0.00           H  
ATOM     53  HB2 LYS A   3       3.373  -2.283   8.990  1.00  0.00           H  
ATOM     54  HB3 LYS A   3       3.692  -1.504   7.436  1.00  0.00           H  
ATOM     55  HG2 LYS A   3       3.231   0.716   8.475  1.00  0.00           H  
ATOM     56  HG3 LYS A   3       2.932  -0.081  10.013  1.00  0.00           H  
ATOM     57  HD2 LYS A   3       5.174  -1.137   9.953  1.00  0.00           H  
ATOM     58  HD3 LYS A   3       5.609  -0.108   8.573  1.00  0.00           H  
ATOM     59  HE2 LYS A   3       5.556   1.864   9.906  1.00  0.00           H  
ATOM     60  HE3 LYS A   3       4.471   1.146  11.108  1.00  0.00           H  
ATOM     61  HZ1 LYS A   3       7.252   0.261  10.819  1.00  0.00           H  
ATOM     62  HZ2 LYS A   3       6.698   1.362  11.931  1.00  0.00           H  
ATOM     63  HZ3 LYS A   3       6.136  -0.147  11.963  1.00  0.00           H  
ATOM     64  N   TYR A   4       1.523  -2.849   6.094  1.00  0.00           N  
ATOM     65  CA  TYR A   4       1.153  -4.029   5.311  1.00  0.00           C  
ATOM     66  C   TYR A   4       2.253  -4.433   4.335  1.00  0.00           C  
ATOM     67  O   TYR A   4       2.881  -3.561   3.737  1.00  0.00           O  
ATOM     68  CB  TYR A   4      -0.121  -3.771   4.501  1.00  0.00           C  
ATOM     69  CG  TYR A   4      -1.401  -3.785   5.305  1.00  0.00           C  
ATOM     70  CD1 TYR A   4      -1.794  -2.658   6.039  1.00  0.00           C  
ATOM     71  CD2 TYR A   4      -2.171  -4.957   5.374  1.00  0.00           C  
ATOM     72  CE1 TYR A   4      -2.874  -2.744   6.930  1.00  0.00           C  
ATOM     73  CE2 TYR A   4      -3.205  -5.065   6.322  1.00  0.00           C  
ATOM     74  CZ  TYR A   4      -3.483  -3.985   7.178  1.00  0.00           C  
ATOM     75  OH  TYR A   4      -4.439  -4.099   8.145  1.00  0.00           O  
ATOM     76  H   TYR A   4       2.109  -2.115   5.703  1.00  0.00           H  
ATOM     77  HA  TYR A   4       0.971  -4.846   6.008  1.00  0.00           H  
ATOM     78  HB2 TYR A   4      -0.002  -2.818   3.997  1.00  0.00           H  
ATOM     79  HB3 TYR A   4      -0.202  -4.537   3.728  1.00  0.00           H  
ATOM     80  HD1 TYR A   4      -1.242  -1.736   5.955  1.00  0.00           H  
ATOM     81  HD2 TYR A   4      -1.926  -5.782   4.724  1.00  0.00           H  
ATOM     82  HE1 TYR A   4      -3.174  -1.868   7.472  1.00  0.00           H  
ATOM     83  HE2 TYR A   4      -3.732  -6.001   6.441  1.00  0.00           H  
ATOM     84  HH  TYR A   4      -4.070  -4.295   9.029  1.00  0.00           H  
ATOM     85  N   THR A   5       2.437  -5.741   4.121  1.00  0.00           N  
ATOM     86  CA  THR A   5       3.299  -6.231   3.035  1.00  0.00           C  
ATOM     87  C   THR A   5       2.587  -6.120   1.672  1.00  0.00           C  
ATOM     88  O   THR A   5       1.355  -6.192   1.626  1.00  0.00           O  
ATOM     89  CB  THR A   5       3.747  -7.672   3.335  1.00  0.00           C  
ATOM     90  OG1 THR A   5       4.212  -7.740   4.668  1.00  0.00           O  
ATOM     91  CG2 THR A   5       4.893  -8.129   2.427  1.00  0.00           C  
ATOM     92  H   THR A   5       1.870  -6.399   4.670  1.00  0.00           H  
ATOM     93  HA  THR A   5       4.195  -5.611   2.998  1.00  0.00           H  
ATOM     94  HB  THR A   5       2.907  -8.357   3.207  1.00  0.00           H  
ATOM     95  HG1 THR A   5       3.458  -7.714   5.262  1.00  0.00           H  
ATOM     96 HG21 THR A   5       5.732  -7.435   2.494  1.00  0.00           H  
ATOM     97 HG22 THR A   5       5.224  -9.119   2.741  1.00  0.00           H  
ATOM     98 HG23 THR A   5       4.564  -8.196   1.390  1.00  0.00           H  
ATOM     99  N   CYS A   6       3.340  -5.943   0.572  1.00  0.00           N  
ATOM    100  CA  CYS A   6       2.793  -6.038  -0.786  1.00  0.00           C  
ATOM    101  C   CYS A   6       2.317  -7.474  -1.066  1.00  0.00           C  
ATOM    102  O   CYS A   6       2.547  -8.389  -0.278  1.00  0.00           O  
ATOM    103  CB  CYS A   6       3.825  -5.567  -1.791  1.00  0.00           C  
ATOM    104  SG  CYS A   6       3.198  -5.450  -3.505  1.00  0.00           S  
ATOM    105  H   CYS A   6       4.349  -5.842   0.654  1.00  0.00           H  
ATOM    106  HA  CYS A   6       1.930  -5.372  -0.849  1.00  0.00           H  
ATOM    107  HB2 CYS A   6       4.180  -4.577  -1.499  1.00  0.00           H  
ATOM    108  HB3 CYS A   6       4.668  -6.252  -1.775  1.00  0.00           H  
ATOM    109  N   THR A   7       1.631  -7.666  -2.194  1.00  0.00           N  
ATOM    110  CA  THR A   7       1.043  -8.928  -2.605  1.00  0.00           C  
ATOM    111  C   THR A   7       2.121  -9.937  -3.029  1.00  0.00           C  
ATOM    112  O   THR A   7       2.032 -11.111  -2.671  1.00  0.00           O  
ATOM    113  CB  THR A   7      -0.029  -8.649  -3.676  1.00  0.00           C  
ATOM    114  OG1 THR A   7      -0.966  -9.700  -3.729  1.00  0.00           O  
ATOM    115  CG2 THR A   7       0.504  -8.387  -5.085  1.00  0.00           C  
ATOM    116  H   THR A   7       1.540  -6.877  -2.817  1.00  0.00           H  
ATOM    117  HA  THR A   7       0.528  -9.340  -1.733  1.00  0.00           H  
ATOM    118  HB  THR A   7      -0.572  -7.751  -3.378  1.00  0.00           H  
ATOM    119  HG1 THR A   7      -1.574  -9.571  -2.991  1.00  0.00           H  
ATOM    120 HG21 THR A   7       1.289  -7.630  -5.070  1.00  0.00           H  
ATOM    121 HG22 THR A   7       0.884  -9.307  -5.517  1.00  0.00           H  
ATOM    122 HG23 THR A   7      -0.313  -8.038  -5.717  1.00  0.00           H  
ATOM    123  N   VAL A   8       3.138  -9.504  -3.792  1.00  0.00           N  
ATOM    124  CA  VAL A   8       4.204 -10.386  -4.283  1.00  0.00           C  
ATOM    125  C   VAL A   8       5.589  -9.727  -4.245  1.00  0.00           C  
ATOM    126  O   VAL A   8       6.491 -10.160  -4.961  1.00  0.00           O  
ATOM    127  CB  VAL A   8       3.884 -10.937  -5.692  1.00  0.00           C  
ATOM    128  CG1 VAL A   8       2.665 -11.869  -5.693  1.00  0.00           C  
ATOM    129  CG2 VAL A   8       3.729  -9.824  -6.738  1.00  0.00           C  
ATOM    130  H   VAL A   8       3.171  -8.524  -4.043  1.00  0.00           H  
ATOM    131  HA  VAL A   8       4.291 -11.243  -3.614  1.00  0.00           H  
ATOM    132  HB  VAL A   8       4.721 -11.560  -6.008  1.00  0.00           H  
ATOM    133 HG11 VAL A   8       2.817 -12.671  -4.970  1.00  0.00           H  
ATOM    134 HG12 VAL A   8       1.753 -11.334  -5.438  1.00  0.00           H  
ATOM    135 HG13 VAL A   8       2.546 -12.311  -6.682  1.00  0.00           H  
ATOM    136 HG21 VAL A   8       4.651  -9.247  -6.815  1.00  0.00           H  
ATOM    137 HG22 VAL A   8       3.518 -10.265  -7.713  1.00  0.00           H  
ATOM    138 HG23 VAL A   8       2.918  -9.147  -6.477  1.00  0.00           H  
ATOM    139  N   CYS A   9       5.797  -8.729  -3.384  1.00  0.00           N  
ATOM    140  CA  CYS A   9       7.125  -8.205  -3.103  1.00  0.00           C  
ATOM    141  C   CYS A   9       7.138  -7.749  -1.644  1.00  0.00           C  
ATOM    142  O   CYS A   9       6.239  -8.110  -0.885  1.00  0.00           O  
ATOM    143  CB  CYS A   9       7.514  -7.141  -4.107  1.00  0.00           C  
ATOM    144  SG  CYS A   9       6.586  -5.602  -3.890  1.00  0.00           S  
ATOM    145  H   CYS A   9       5.071  -8.436  -2.744  1.00  0.00           H  
ATOM    146  HA  CYS A   9       7.848  -9.017  -3.184  1.00  0.00           H  
ATOM    147  HB2 CYS A   9       8.576  -6.916  -4.007  1.00  0.00           H  
ATOM    148  HB3 CYS A   9       7.344  -7.510  -5.119  1.00  0.00           H  
ATOM    149  N   GLY A  10       8.153  -6.985  -1.240  1.00  0.00           N  
ATOM    150  CA  GLY A  10       8.203  -6.414   0.092  1.00  0.00           C  
ATOM    151  C   GLY A  10       7.399  -5.118   0.113  1.00  0.00           C  
ATOM    152  O   GLY A  10       6.252  -5.114   0.564  1.00  0.00           O  
ATOM    153  H   GLY A  10       8.810  -6.666  -1.934  1.00  0.00           H  
ATOM    154  HA2 GLY A  10       7.800  -7.110   0.828  1.00  0.00           H  
ATOM    155  HA3 GLY A  10       9.243  -6.208   0.352  1.00  0.00           H  
ATOM    156  N   TYR A  11       8.061  -4.041  -0.348  1.00  0.00           N  
ATOM    157  CA  TYR A  11       7.618  -2.645  -0.382  1.00  0.00           C  
ATOM    158  C   TYR A  11       6.494  -2.377   0.622  1.00  0.00           C  
ATOM    159  O   TYR A  11       5.361  -2.082   0.253  1.00  0.00           O  
ATOM    160  CB  TYR A  11       7.294  -2.211  -1.822  1.00  0.00           C  
ATOM    161  CG  TYR A  11       8.507  -2.055  -2.727  1.00  0.00           C  
ATOM    162  CD1 TYR A  11       9.115  -3.185  -3.303  1.00  0.00           C  
ATOM    163  CD2 TYR A  11       9.012  -0.772  -3.016  1.00  0.00           C  
ATOM    164  CE1 TYR A  11      10.204  -3.036  -4.179  1.00  0.00           C  
ATOM    165  CE2 TYR A  11      10.115  -0.624  -3.875  1.00  0.00           C  
ATOM    166  CZ  TYR A  11      10.697  -1.754  -4.472  1.00  0.00           C  
ATOM    167  OH  TYR A  11      11.754  -1.606  -5.320  1.00  0.00           O  
ATOM    168  H   TYR A  11       8.978  -4.213  -0.730  1.00  0.00           H  
ATOM    169  HA  TYR A  11       8.461  -2.032  -0.060  1.00  0.00           H  
ATOM    170  HB2 TYR A  11       6.603  -2.924  -2.274  1.00  0.00           H  
ATOM    171  HB3 TYR A  11       6.789  -1.244  -1.794  1.00  0.00           H  
ATOM    172  HD1 TYR A  11       8.751  -4.173  -3.075  1.00  0.00           H  
ATOM    173  HD2 TYR A  11       8.554   0.106  -2.583  1.00  0.00           H  
ATOM    174  HE1 TYR A  11      10.640  -3.912  -4.636  1.00  0.00           H  
ATOM    175  HE2 TYR A  11      10.496   0.360  -4.102  1.00  0.00           H  
ATOM    176  HH  TYR A  11      12.041  -2.437  -5.703  1.00  0.00           H  
ATOM    177  N   ILE A  12       6.831  -2.505   1.911  1.00  0.00           N  
ATOM    178  CA  ILE A  12       5.862  -2.416   2.990  1.00  0.00           C  
ATOM    179  C   ILE A  12       5.157  -1.062   2.949  1.00  0.00           C  
ATOM    180  O   ILE A  12       5.795  -0.016   3.049  1.00  0.00           O  
ATOM    181  CB  ILE A  12       6.527  -2.726   4.349  1.00  0.00           C  
ATOM    182  CG1 ILE A  12       6.617  -4.259   4.471  1.00  0.00           C  
ATOM    183  CG2 ILE A  12       5.747  -2.126   5.537  1.00  0.00           C  
ATOM    184  CD1 ILE A  12       7.487  -4.748   5.631  1.00  0.00           C  
ATOM    185  H   ILE A  12       7.781  -2.747   2.141  1.00  0.00           H  
ATOM    186  HA  ILE A  12       5.121  -3.189   2.791  1.00  0.00           H  
ATOM    187  HB  ILE A  12       7.531  -2.300   4.362  1.00  0.00           H  
ATOM    188 HG12 ILE A  12       5.615  -4.668   4.594  1.00  0.00           H  
ATOM    189 HG13 ILE A  12       7.039  -4.668   3.552  1.00  0.00           H  
ATOM    190 HG21 ILE A  12       4.716  -2.476   5.519  1.00  0.00           H  
ATOM    191 HG22 ILE A  12       6.203  -2.412   6.483  1.00  0.00           H  
ATOM    192 HG23 ILE A  12       5.756  -1.033   5.507  1.00  0.00           H  
ATOM    193 HD11 ILE A  12       8.497  -4.348   5.535  1.00  0.00           H  
ATOM    194 HD12 ILE A  12       7.067  -4.450   6.590  1.00  0.00           H  
ATOM    195 HD13 ILE A  12       7.532  -5.837   5.602  1.00  0.00           H  
ATOM    196  N   TYR A  13       3.832  -1.099   2.824  1.00  0.00           N  
ATOM    197  CA  TYR A  13       2.998   0.079   2.910  1.00  0.00           C  
ATOM    198  C   TYR A  13       2.940   0.511   4.371  1.00  0.00           C  
ATOM    199  O   TYR A  13       2.773  -0.336   5.253  1.00  0.00           O  
ATOM    200  CB  TYR A  13       1.600  -0.265   2.402  1.00  0.00           C  
ATOM    201  CG  TYR A  13       0.619   0.885   2.494  1.00  0.00           C  
ATOM    202  CD1 TYR A  13      -0.038   1.161   3.705  1.00  0.00           C  
ATOM    203  CD2 TYR A  13       0.410   1.722   1.387  1.00  0.00           C  
ATOM    204  CE1 TYR A  13      -0.870   2.285   3.810  1.00  0.00           C  
ATOM    205  CE2 TYR A  13      -0.242   2.957   1.565  1.00  0.00           C  
ATOM    206  CZ  TYR A  13      -0.888   3.244   2.783  1.00  0.00           C  
ATOM    207  OH  TYR A  13      -1.707   4.333   2.882  1.00  0.00           O  
ATOM    208  H   TYR A  13       3.381  -2.008   2.837  1.00  0.00           H  
ATOM    209  HA  TYR A  13       3.419   0.873   2.288  1.00  0.00           H  
ATOM    210  HB2 TYR A  13       1.687  -0.588   1.362  1.00  0.00           H  
ATOM    211  HB3 TYR A  13       1.226  -1.098   2.996  1.00  0.00           H  
ATOM    212  HD1 TYR A  13       0.036   0.466   4.528  1.00  0.00           H  
ATOM    213  HD2 TYR A  13       0.711   1.374   0.405  1.00  0.00           H  
ATOM    214  HE1 TYR A  13      -1.504   2.393   4.672  1.00  0.00           H  
ATOM    215  HE2 TYR A  13      -0.324   3.635   0.732  1.00  0.00           H  
ATOM    216  HH  TYR A  13      -2.289   4.346   3.654  1.00  0.00           H  
ATOM    217  N   ASN A  14       3.029   1.821   4.617  1.00  0.00           N  
ATOM    218  CA  ASN A  14       2.921   2.408   5.943  1.00  0.00           C  
ATOM    219  C   ASN A  14       1.839   3.480   5.939  1.00  0.00           C  
ATOM    220  O   ASN A  14       2.019   4.512   5.299  1.00  0.00           O  
ATOM    221  CB  ASN A  14       4.279   2.976   6.365  1.00  0.00           C  
ATOM    222  CG  ASN A  14       4.252   3.478   7.803  1.00  0.00           C  
ATOM    223  OD1 ASN A  14       3.225   3.452   8.472  1.00  0.00           O  
ATOM    224  ND2 ASN A  14       5.394   3.896   8.320  1.00  0.00           N  
ATOM    225  H   ASN A  14       3.131   2.457   3.836  1.00  0.00           H  
ATOM    226  HA  ASN A  14       2.629   1.652   6.659  1.00  0.00           H  
ATOM    227  HB2 ASN A  14       5.030   2.188   6.301  1.00  0.00           H  
ATOM    228  HB3 ASN A  14       4.572   3.781   5.694  1.00  0.00           H  
ATOM    229 HD21 ASN A  14       6.064   4.301   7.671  1.00  0.00           H  
ATOM    230 HD22 ASN A  14       5.353   4.299   9.238  1.00  0.00           H  
ATOM    231  N   PRO A  15       0.709   3.273   6.632  1.00  0.00           N  
ATOM    232  CA  PRO A  15      -0.403   4.196   6.549  1.00  0.00           C  
ATOM    233  C   PRO A  15      -0.029   5.557   7.085  1.00  0.00           C  
ATOM    234  O   PRO A  15      -0.410   6.553   6.485  1.00  0.00           O  
ATOM    235  CB  PRO A  15      -1.564   3.584   7.327  1.00  0.00           C  
ATOM    236  CG  PRO A  15      -0.910   2.532   8.217  1.00  0.00           C  
ATOM    237  CD  PRO A  15       0.449   2.210   7.588  1.00  0.00           C  
ATOM    238  HA  PRO A  15      -0.666   4.364   5.510  1.00  0.00           H  
ATOM    239  HB2 PRO A  15      -2.115   4.320   7.915  1.00  0.00           H  
ATOM    240  HB3 PRO A  15      -2.251   3.095   6.640  1.00  0.00           H  
ATOM    241  HG2 PRO A  15      -0.763   2.940   9.218  1.00  0.00           H  
ATOM    242  HG3 PRO A  15      -1.550   1.661   8.249  1.00  0.00           H  
ATOM    243  HD2 PRO A  15       1.187   2.201   8.386  1.00  0.00           H  
ATOM    244  HD3 PRO A  15       0.479   1.234   7.103  1.00  0.00           H  
ATOM    245  N   GLU A  16       0.735   5.611   8.173  1.00  0.00           N  
ATOM    246  CA  GLU A  16       1.135   6.866   8.773  1.00  0.00           C  
ATOM    247  C   GLU A  16       1.856   7.760   7.761  1.00  0.00           C  
ATOM    248  O   GLU A  16       1.718   8.981   7.801  1.00  0.00           O  
ATOM    249  CB  GLU A  16       2.005   6.564   9.989  1.00  0.00           C  
ATOM    250  CG  GLU A  16       1.209   5.766  11.033  1.00  0.00           C  
ATOM    251  CD  GLU A  16       1.872   5.810  12.403  1.00  0.00           C  
ATOM    252  OE1 GLU A  16       1.838   6.902  13.008  1.00  0.00           O  
ATOM    253  OE2 GLU A  16       2.387   4.751  12.820  1.00  0.00           O  
ATOM    254  H   GLU A  16       1.123   4.766   8.572  1.00  0.00           H  
ATOM    255  HA  GLU A  16       0.243   7.391   9.112  1.00  0.00           H  
ATOM    256  HB2 GLU A  16       2.890   6.006   9.689  1.00  0.00           H  
ATOM    257  HB3 GLU A  16       2.327   7.516  10.402  1.00  0.00           H  
ATOM    258  HG2 GLU A  16       0.213   6.195  11.136  1.00  0.00           H  
ATOM    259  HG3 GLU A  16       1.114   4.726  10.723  1.00  0.00           H  
ATOM    260  N   ASP A  17       2.588   7.136   6.836  1.00  0.00           N  
ATOM    261  CA  ASP A  17       3.326   7.834   5.789  1.00  0.00           C  
ATOM    262  C   ASP A  17       2.461   7.976   4.532  1.00  0.00           C  
ATOM    263  O   ASP A  17       2.606   8.933   3.773  1.00  0.00           O  
ATOM    264  CB  ASP A  17       4.613   7.068   5.473  1.00  0.00           C  
ATOM    265  CG  ASP A  17       5.695   7.256   6.526  1.00  0.00           C  
ATOM    266  OD1 ASP A  17       6.435   8.255   6.416  1.00  0.00           O  
ATOM    267  OD2 ASP A  17       5.787   6.376   7.409  1.00  0.00           O  
ATOM    268  H   ASP A  17       2.535   6.123   6.802  1.00  0.00           H  
ATOM    269  HA  ASP A  17       3.601   8.839   6.113  1.00  0.00           H  
ATOM    270  HB2 ASP A  17       4.375   6.013   5.370  1.00  0.00           H  
ATOM    271  HB3 ASP A  17       5.014   7.428   4.526  1.00  0.00           H  
ATOM    272  N   GLY A  18       1.552   7.026   4.308  1.00  0.00           N  
ATOM    273  CA  GLY A  18       0.809   6.910   3.075  1.00  0.00           C  
ATOM    274  C   GLY A  18       1.736   6.552   1.911  1.00  0.00           C  
ATOM    275  O   GLY A  18       2.839   6.052   2.115  1.00  0.00           O  
ATOM    276  H   GLY A  18       1.456   6.262   4.964  1.00  0.00           H  
ATOM    277  HA2 GLY A  18       0.082   6.115   3.218  1.00  0.00           H  
ATOM    278  HA3 GLY A  18       0.288   7.848   2.880  1.00  0.00           H  
ATOM    279  N   ASP A  19       1.276   6.838   0.692  1.00  0.00           N  
ATOM    280  CA  ASP A  19       2.044   6.761  -0.545  1.00  0.00           C  
ATOM    281  C   ASP A  19       1.648   7.973  -1.409  1.00  0.00           C  
ATOM    282  O   ASP A  19       1.093   7.820  -2.504  1.00  0.00           O  
ATOM    283  CB  ASP A  19       1.785   5.397  -1.228  1.00  0.00           C  
ATOM    284  CG  ASP A  19       2.948   4.428  -1.066  1.00  0.00           C  
ATOM    285  OD1 ASP A  19       4.045   4.781  -1.551  1.00  0.00           O  
ATOM    286  OD2 ASP A  19       2.701   3.334  -0.516  1.00  0.00           O  
ATOM    287  H   ASP A  19       0.380   7.307   0.634  1.00  0.00           H  
ATOM    288  HA  ASP A  19       3.110   6.855  -0.328  1.00  0.00           H  
ATOM    289  HB2 ASP A  19       0.891   4.932  -0.821  1.00  0.00           H  
ATOM    290  HB3 ASP A  19       1.639   5.502  -2.296  1.00  0.00           H  
ATOM    291  N   PRO A  20       1.880   9.205  -0.922  1.00  0.00           N  
ATOM    292  CA  PRO A  20       1.332  10.408  -1.530  1.00  0.00           C  
ATOM    293  C   PRO A  20       1.832  10.588  -2.958  1.00  0.00           C  
ATOM    294  O   PRO A  20       1.068  11.010  -3.822  1.00  0.00           O  
ATOM    295  CB  PRO A  20       1.722  11.574  -0.616  1.00  0.00           C  
ATOM    296  CG  PRO A  20       2.909  11.037   0.182  1.00  0.00           C  
ATOM    297  CD  PRO A  20       2.620   9.540   0.284  1.00  0.00           C  
ATOM    298  HA  PRO A  20       0.244  10.343  -1.565  1.00  0.00           H  
ATOM    299  HB2 PRO A  20       1.979  12.472  -1.180  1.00  0.00           H  
ATOM    300  HB3 PRO A  20       0.896  11.782   0.065  1.00  0.00           H  
ATOM    301  HG2 PRO A  20       3.826  11.190  -0.388  1.00  0.00           H  
ATOM    302  HG3 PRO A  20       2.996  11.506   1.163  1.00  0.00           H  
ATOM    303  HD2 PRO A  20       3.556   8.987   0.373  1.00  0.00           H  
ATOM    304  HD3 PRO A  20       1.993   9.355   1.157  1.00  0.00           H  
ATOM    305  N   ASP A  21       3.085  10.211  -3.221  1.00  0.00           N  
ATOM    306  CA  ASP A  21       3.721  10.296  -4.522  1.00  0.00           C  
ATOM    307  C   ASP A  21       2.923   9.508  -5.561  1.00  0.00           C  
ATOM    308  O   ASP A  21       2.898   9.853  -6.740  1.00  0.00           O  
ATOM    309  CB  ASP A  21       5.140   9.730  -4.383  1.00  0.00           C  
ATOM    310  CG  ASP A  21       5.928  10.430  -3.286  1.00  0.00           C  
ATOM    311  OD1 ASP A  21       5.545  10.207  -2.115  1.00  0.00           O  
ATOM    312  OD2 ASP A  21       6.867  11.177  -3.632  1.00  0.00           O  
ATOM    313  H   ASP A  21       3.704   9.867  -2.487  1.00  0.00           H  
ATOM    314  HA  ASP A  21       3.778  11.344  -4.819  1.00  0.00           H  
ATOM    315  HB2 ASP A  21       5.095   8.667  -4.143  1.00  0.00           H  
ATOM    316  HB3 ASP A  21       5.660   9.849  -5.327  1.00  0.00           H  
ATOM    317  N   ASN A  22       2.275   8.435  -5.103  1.00  0.00           N  
ATOM    318  CA  ASN A  22       1.466   7.535  -5.911  1.00  0.00           C  
ATOM    319  C   ASN A  22       0.009   7.979  -5.906  1.00  0.00           C  
ATOM    320  O   ASN A  22      -0.720   7.715  -6.859  1.00  0.00           O  
ATOM    321  CB  ASN A  22       1.584   6.108  -5.371  1.00  0.00           C  
ATOM    322  CG  ASN A  22       3.026   5.646  -5.200  1.00  0.00           C  
ATOM    323  OD1 ASN A  22       3.571   4.966  -6.062  1.00  0.00           O  
ATOM    324  ND2 ASN A  22       3.630   5.987  -4.068  1.00  0.00           N  
ATOM    325  H   ASN A  22       2.310   8.262  -4.107  1.00  0.00           H  
ATOM    326  HA  ASN A  22       1.802   7.568  -6.940  1.00  0.00           H  
ATOM    327  HB2 ASN A  22       1.075   6.054  -4.413  1.00  0.00           H  
ATOM    328  HB3 ASN A  22       1.089   5.424  -6.053  1.00  0.00           H  
ATOM    329 HD21 ASN A  22       3.143   6.527  -3.367  1.00  0.00           H  
ATOM    330 HD22 ASN A  22       4.499   5.541  -3.802  1.00  0.00           H  
ATOM    331  N   GLY A  23      -0.407   8.642  -4.826  1.00  0.00           N  
ATOM    332  CA  GLY A  23      -1.700   9.298  -4.712  1.00  0.00           C  
ATOM    333  C   GLY A  23      -2.382   9.056  -3.364  1.00  0.00           C  
ATOM    334  O   GLY A  23      -3.491   9.537  -3.142  1.00  0.00           O  
ATOM    335  H   GLY A  23       0.285   8.818  -4.109  1.00  0.00           H  
ATOM    336  HA2 GLY A  23      -1.530  10.364  -4.831  1.00  0.00           H  
ATOM    337  HA3 GLY A  23      -2.368   8.960  -5.503  1.00  0.00           H  
ATOM    338  N   VAL A  24      -1.746   8.307  -2.460  1.00  0.00           N  
ATOM    339  CA  VAL A  24      -2.352   7.871  -1.211  1.00  0.00           C  
ATOM    340  C   VAL A  24      -1.854   8.764  -0.079  1.00  0.00           C  
ATOM    341  O   VAL A  24      -0.684   8.724   0.282  1.00  0.00           O  
ATOM    342  CB  VAL A  24      -2.006   6.396  -0.994  1.00  0.00           C  
ATOM    343  CG1 VAL A  24      -2.454   5.899   0.376  1.00  0.00           C  
ATOM    344  CG2 VAL A  24      -2.675   5.531  -2.067  1.00  0.00           C  
ATOM    345  H   VAL A  24      -0.802   7.987  -2.651  1.00  0.00           H  
ATOM    346  HA  VAL A  24      -3.440   7.948  -1.258  1.00  0.00           H  
ATOM    347  HB  VAL A  24      -0.928   6.286  -1.066  1.00  0.00           H  
ATOM    348 HG11 VAL A  24      -3.507   6.131   0.519  1.00  0.00           H  
ATOM    349 HG12 VAL A  24      -2.317   4.822   0.424  1.00  0.00           H  
ATOM    350 HG13 VAL A  24      -1.860   6.368   1.160  1.00  0.00           H  
ATOM    351 HG21 VAL A  24      -2.395   5.880  -3.060  1.00  0.00           H  
ATOM    352 HG22 VAL A  24      -2.349   4.497  -1.951  1.00  0.00           H  
ATOM    353 HG23 VAL A  24      -3.759   5.580  -1.967  1.00  0.00           H  
ATOM    354  N   ASN A  25      -2.732   9.589   0.483  1.00  0.00           N  
ATOM    355  CA  ASN A  25      -2.354  10.541   1.519  1.00  0.00           C  
ATOM    356  C   ASN A  25      -1.882   9.815   2.784  1.00  0.00           C  
ATOM    357  O   ASN A  25      -2.296   8.681   3.027  1.00  0.00           O  
ATOM    358  CB  ASN A  25      -3.548  11.453   1.832  1.00  0.00           C  
ATOM    359  CG  ASN A  25      -3.654  12.609   0.843  1.00  0.00           C  
ATOM    360  OD1 ASN A  25      -3.384  13.753   1.192  1.00  0.00           O  
ATOM    361  ND2 ASN A  25      -4.036  12.333  -0.402  1.00  0.00           N  
ATOM    362  H   ASN A  25      -3.699   9.516   0.214  1.00  0.00           H  
ATOM    363  HA  ASN A  25      -1.528  11.140   1.129  1.00  0.00           H  
ATOM    364  HB2 ASN A  25      -4.475  10.877   1.842  1.00  0.00           H  
ATOM    365  HB3 ASN A  25      -3.418  11.878   2.824  1.00  0.00           H  
ATOM    366 HD21 ASN A  25      -4.233  11.391  -0.696  1.00  0.00           H  
ATOM    367 HD22 ASN A  25      -4.093  13.092  -1.060  1.00  0.00           H  
ATOM    368  N   PRO A  26      -1.046  10.451   3.618  1.00  0.00           N  
ATOM    369  CA  PRO A  26      -0.726   9.911   4.924  1.00  0.00           C  
ATOM    370  C   PRO A  26      -1.988   9.736   5.763  1.00  0.00           C  
ATOM    371  O   PRO A  26      -2.974  10.454   5.609  1.00  0.00           O  
ATOM    372  CB  PRO A  26       0.276  10.868   5.567  1.00  0.00           C  
ATOM    373  CG  PRO A  26       0.112  12.168   4.783  1.00  0.00           C  
ATOM    374  CD  PRO A  26      -0.399  11.734   3.409  1.00  0.00           C  
ATOM    375  HA  PRO A  26      -0.252   8.938   4.809  1.00  0.00           H  
ATOM    376  HB2 PRO A  26       0.100  11.007   6.635  1.00  0.00           H  
ATOM    377  HB3 PRO A  26       1.281  10.477   5.417  1.00  0.00           H  
ATOM    378  HG2 PRO A  26      -0.638  12.791   5.272  1.00  0.00           H  
ATOM    379  HG3 PRO A  26       1.065  12.690   4.708  1.00  0.00           H  
ATOM    380  HD2 PRO A  26      -1.076  12.491   3.012  1.00  0.00           H  
ATOM    381  HD3 PRO A  26       0.446  11.593   2.734  1.00  0.00           H  
ATOM    382  N   GLY A  27      -1.940   8.733   6.631  1.00  0.00           N  
ATOM    383  CA  GLY A  27      -3.034   8.279   7.461  1.00  0.00           C  
ATOM    384  C   GLY A  27      -4.102   7.519   6.680  1.00  0.00           C  
ATOM    385  O   GLY A  27      -5.183   7.307   7.225  1.00  0.00           O  
ATOM    386  H   GLY A  27      -1.090   8.182   6.647  1.00  0.00           H  
ATOM    387  HA2 GLY A  27      -2.632   7.602   8.212  1.00  0.00           H  
ATOM    388  HA3 GLY A  27      -3.498   9.129   7.962  1.00  0.00           H  
ATOM    389  N   THR A  28      -3.839   7.072   5.444  1.00  0.00           N  
ATOM    390  CA  THR A  28      -4.833   6.321   4.713  1.00  0.00           C  
ATOM    391  C   THR A  28      -4.681   4.860   5.088  1.00  0.00           C  
ATOM    392  O   THR A  28      -3.627   4.262   4.858  1.00  0.00           O  
ATOM    393  CB  THR A  28      -4.651   6.535   3.210  1.00  0.00           C  
ATOM    394  OG1 THR A  28      -4.860   7.889   2.875  1.00  0.00           O  
ATOM    395  CG2 THR A  28      -5.666   5.704   2.441  1.00  0.00           C  
ATOM    396  H   THR A  28      -2.928   7.129   5.005  1.00  0.00           H  
ATOM    397  HA  THR A  28      -5.835   6.648   5.002  1.00  0.00           H  
ATOM    398  HB  THR A  28      -3.645   6.223   2.924  1.00  0.00           H  
ATOM    399  HG1 THR A  28      -4.056   8.368   3.102  1.00  0.00           H  
ATOM    400 HG21 THR A  28      -6.661   5.903   2.834  1.00  0.00           H  
ATOM    401 HG22 THR A  28      -5.630   5.967   1.387  1.00  0.00           H  
ATOM    402 HG23 THR A  28      -5.419   4.654   2.563  1.00  0.00           H  
ATOM    403  N   ASP A  29      -5.745   4.286   5.643  1.00  0.00           N  
ATOM    404  CA  ASP A  29      -5.809   2.867   5.906  1.00  0.00           C  
ATOM    405  C   ASP A  29      -5.655   2.110   4.601  1.00  0.00           C  
ATOM    406  O   ASP A  29      -6.336   2.425   3.630  1.00  0.00           O  
ATOM    407  CB  ASP A  29      -7.147   2.505   6.545  1.00  0.00           C  
ATOM    408  CG  ASP A  29      -7.084   1.142   7.207  1.00  0.00           C  
ATOM    409  OD1 ASP A  29      -6.360   0.261   6.696  1.00  0.00           O  
ATOM    410  OD2 ASP A  29      -7.647   0.987   8.312  1.00  0.00           O  
ATOM    411  H   ASP A  29      -6.575   4.841   5.784  1.00  0.00           H  
ATOM    412  HA  ASP A  29      -4.999   2.605   6.583  1.00  0.00           H  
ATOM    413  HB2 ASP A  29      -7.381   3.256   7.286  1.00  0.00           H  
ATOM    414  HB3 ASP A  29      -7.930   2.522   5.793  1.00  0.00           H  
ATOM    415  N   PHE A  30      -4.821   1.073   4.608  1.00  0.00           N  
ATOM    416  CA  PHE A  30      -4.727   0.116   3.523  1.00  0.00           C  
ATOM    417  C   PHE A  30      -6.101  -0.293   2.994  1.00  0.00           C  
ATOM    418  O   PHE A  30      -6.282  -0.479   1.786  1.00  0.00           O  
ATOM    419  CB  PHE A  30      -3.962  -1.118   3.996  1.00  0.00           C  
ATOM    420  CG  PHE A  30      -3.251  -1.816   2.862  1.00  0.00           C  
ATOM    421  CD1 PHE A  30      -3.969  -2.535   1.890  1.00  0.00           C  
ATOM    422  CD2 PHE A  30      -1.883  -1.572   2.676  1.00  0.00           C  
ATOM    423  CE1 PHE A  30      -3.317  -2.967   0.723  1.00  0.00           C  
ATOM    424  CE2 PHE A  30      -1.215  -2.097   1.564  1.00  0.00           C  
ATOM    425  CZ  PHE A  30      -1.934  -2.787   0.589  1.00  0.00           C  
ATOM    426  H   PHE A  30      -4.389   0.846   5.494  1.00  0.00           H  
ATOM    427  HA  PHE A  30      -4.171   0.592   2.719  1.00  0.00           H  
ATOM    428  HB2 PHE A  30      -3.213  -0.793   4.714  1.00  0.00           H  
ATOM    429  HB3 PHE A  30      -4.631  -1.817   4.504  1.00  0.00           H  
ATOM    430  HD1 PHE A  30      -5.015  -2.762   2.028  1.00  0.00           H  
ATOM    431  HD2 PHE A  30      -1.331  -1.036   3.424  1.00  0.00           H  
ATOM    432  HE1 PHE A  30      -3.865  -3.488  -0.043  1.00  0.00           H  
ATOM    433  HE2 PHE A  30      -0.149  -1.996   1.449  1.00  0.00           H  
ATOM    434  HZ  PHE A  30      -1.389  -3.204  -0.229  1.00  0.00           H  
ATOM    435  N   LYS A  31      -7.093  -0.442   3.879  1.00  0.00           N  
ATOM    436  CA  LYS A  31      -8.390  -0.858   3.377  1.00  0.00           C  
ATOM    437  C   LYS A  31      -9.012   0.256   2.524  1.00  0.00           C  
ATOM    438  O   LYS A  31      -9.595  -0.022   1.479  1.00  0.00           O  
ATOM    439  CB  LYS A  31      -9.272  -1.384   4.505  1.00  0.00           C  
ATOM    440  CG  LYS A  31      -9.760  -0.223   5.355  1.00  0.00           C  
ATOM    441  CD  LYS A  31     -10.477  -0.741   6.597  1.00  0.00           C  
ATOM    442  CE  LYS A  31     -10.948   0.407   7.504  1.00  0.00           C  
ATOM    443  NZ  LYS A  31     -11.831   1.363   6.804  1.00  0.00           N  
ATOM    444  H   LYS A  31      -6.981  -0.163   4.860  1.00  0.00           H  
ATOM    445  HA  LYS A  31      -8.242  -1.713   2.736  1.00  0.00           H  
ATOM    446  HB2 LYS A  31     -10.131  -1.903   4.079  1.00  0.00           H  
ATOM    447  HB3 LYS A  31      -8.697  -2.086   5.111  1.00  0.00           H  
ATOM    448  HG2 LYS A  31      -8.913   0.387   5.636  1.00  0.00           H  
ATOM    449  HG3 LYS A  31     -10.412   0.365   4.724  1.00  0.00           H  
ATOM    450  HD2 LYS A  31     -11.309  -1.371   6.278  1.00  0.00           H  
ATOM    451  HD3 LYS A  31      -9.765  -1.362   7.145  1.00  0.00           H  
ATOM    452  HE2 LYS A  31     -11.471  -0.013   8.364  1.00  0.00           H  
ATOM    453  HE3 LYS A  31     -10.079   0.954   7.869  1.00  0.00           H  
ATOM    454  HZ1 LYS A  31     -12.646   0.908   6.423  1.00  0.00           H  
ATOM    455  HZ2 LYS A  31     -12.112   2.114   7.415  1.00  0.00           H  
ATOM    456  HZ3 LYS A  31     -11.336   1.798   6.027  1.00  0.00           H  
ATOM    457  N   ASP A  32      -8.834   1.507   2.958  1.00  0.00           N  
ATOM    458  CA  ASP A  32      -9.414   2.693   2.346  1.00  0.00           C  
ATOM    459  C   ASP A  32      -8.657   3.069   1.072  1.00  0.00           C  
ATOM    460  O   ASP A  32      -9.182   3.832   0.263  1.00  0.00           O  
ATOM    461  CB  ASP A  32      -9.407   3.877   3.334  1.00  0.00           C  
ATOM    462  CG  ASP A  32     -10.402   3.763   4.483  1.00  0.00           C  
ATOM    463  OD1 ASP A  32     -10.923   2.652   4.717  1.00  0.00           O  
ATOM    464  OD2 ASP A  32     -10.619   4.787   5.160  1.00  0.00           O  
ATOM    465  H   ASP A  32      -8.191   1.673   3.720  1.00  0.00           H  
ATOM    466  HA  ASP A  32     -10.449   2.485   2.067  1.00  0.00           H  
ATOM    467  HB2 ASP A  32      -8.408   4.018   3.742  1.00  0.00           H  
ATOM    468  HB3 ASP A  32      -9.674   4.779   2.783  1.00  0.00           H  
ATOM    469  N   ILE A  33      -7.431   2.562   0.872  1.00  0.00           N  
ATOM    470  CA  ILE A  33      -6.701   2.784  -0.355  1.00  0.00           C  
ATOM    471  C   ILE A  33      -7.593   2.387  -1.531  1.00  0.00           C  
ATOM    472  O   ILE A  33      -8.161   1.293  -1.498  1.00  0.00           O  
ATOM    473  CB  ILE A  33      -5.438   1.936  -0.338  1.00  0.00           C  
ATOM    474  CG1 ILE A  33      -4.516   2.395   0.781  1.00  0.00           C  
ATOM    475  CG2 ILE A  33      -4.655   1.996  -1.627  1.00  0.00           C  
ATOM    476  CD1 ILE A  33      -3.152   1.710   0.737  1.00  0.00           C  
ATOM    477  H   ILE A  33      -6.974   1.966   1.549  1.00  0.00           H  
ATOM    478  HA  ILE A  33      -6.388   3.823  -0.358  1.00  0.00           H  
ATOM    479  HB  ILE A  33      -5.741   0.914  -0.218  1.00  0.00           H  
ATOM    480 HG12 ILE A  33      -4.413   3.464   0.710  1.00  0.00           H  
ATOM    481 HG13 ILE A  33      -4.979   2.208   1.729  1.00  0.00           H  
ATOM    482 HG21 ILE A  33      -5.305   1.793  -2.465  1.00  0.00           H  
ATOM    483 HG22 ILE A  33      -4.204   2.979  -1.699  1.00  0.00           H  
ATOM    484 HG23 ILE A  33      -3.897   1.221  -1.579  1.00  0.00           H  
ATOM    485 HD11 ILE A  33      -3.267   0.643   0.547  1.00  0.00           H  
ATOM    486 HD12 ILE A  33      -2.528   2.164  -0.033  1.00  0.00           H  
ATOM    487 HD13 ILE A  33      -2.679   1.835   1.701  1.00  0.00           H  
ATOM    488  N   PRO A  34      -7.693   3.223  -2.568  1.00  0.00           N  
ATOM    489  CA  PRO A  34      -8.490   2.914  -3.733  1.00  0.00           C  
ATOM    490  C   PRO A  34      -7.921   1.682  -4.434  1.00  0.00           C  
ATOM    491  O   PRO A  34      -6.709   1.539  -4.566  1.00  0.00           O  
ATOM    492  CB  PRO A  34      -8.414   4.140  -4.640  1.00  0.00           C  
ATOM    493  CG  PRO A  34      -7.411   5.108  -4.002  1.00  0.00           C  
ATOM    494  CD  PRO A  34      -6.881   4.407  -2.752  1.00  0.00           C  
ATOM    495  HA  PRO A  34      -9.523   2.735  -3.431  1.00  0.00           H  
ATOM    496  HB2 PRO A  34      -8.054   3.854  -5.624  1.00  0.00           H  
ATOM    497  HB3 PRO A  34      -9.399   4.599  -4.734  1.00  0.00           H  
ATOM    498  HG2 PRO A  34      -6.598   5.324  -4.699  1.00  0.00           H  
ATOM    499  HG3 PRO A  34      -7.916   6.033  -3.725  1.00  0.00           H  
ATOM    500  HD2 PRO A  34      -5.847   4.090  -2.891  1.00  0.00           H  
ATOM    501  HD3 PRO A  34      -6.934   5.070  -1.891  1.00  0.00           H  
ATOM    502  N   ASP A  35      -8.787   0.798  -4.921  1.00  0.00           N  
ATOM    503  CA  ASP A  35      -8.393  -0.414  -5.599  1.00  0.00           C  
ATOM    504  C   ASP A  35      -7.775  -0.126  -6.975  1.00  0.00           C  
ATOM    505  O   ASP A  35      -7.181  -1.016  -7.580  1.00  0.00           O  
ATOM    506  CB  ASP A  35      -9.634  -1.304  -5.647  1.00  0.00           C  
ATOM    507  CG  ASP A  35      -9.940  -2.023  -4.329  1.00  0.00           C  
ATOM    508  OD1 ASP A  35      -9.165  -1.870  -3.353  1.00  0.00           O  
ATOM    509  OD2 ASP A  35     -10.978  -2.716  -4.315  1.00  0.00           O  
ATOM    510  H   ASP A  35      -9.781   0.898  -4.804  1.00  0.00           H  
ATOM    511  HA  ASP A  35      -7.615  -0.935  -5.046  1.00  0.00           H  
ATOM    512  HB2 ASP A  35     -10.506  -0.731  -5.959  1.00  0.00           H  
ATOM    513  HB3 ASP A  35      -9.453  -2.037  -6.410  1.00  0.00           H  
ATOM    514  N   ASP A  36      -7.866   1.121  -7.454  1.00  0.00           N  
ATOM    515  CA  ASP A  36      -7.133   1.608  -8.610  1.00  0.00           C  
ATOM    516  C   ASP A  36      -5.663   1.916  -8.289  1.00  0.00           C  
ATOM    517  O   ASP A  36      -4.871   2.100  -9.212  1.00  0.00           O  
ATOM    518  CB  ASP A  36      -7.858   2.823  -9.202  1.00  0.00           C  
ATOM    519  CG  ASP A  36      -7.911   4.019  -8.266  1.00  0.00           C  
ATOM    520  OD1 ASP A  36      -6.834   4.580  -7.975  1.00  0.00           O  
ATOM    521  OD2 ASP A  36      -9.037   4.336  -7.832  1.00  0.00           O  
ATOM    522  H   ASP A  36      -8.383   1.815  -6.942  1.00  0.00           H  
ATOM    523  HA  ASP A  36      -7.130   0.825  -9.367  1.00  0.00           H  
ATOM    524  HB2 ASP A  36      -7.326   3.129 -10.094  1.00  0.00           H  
ATOM    525  HB3 ASP A  36      -8.873   2.543  -9.483  1.00  0.00           H  
ATOM    526  N   TRP A  37      -5.276   1.954  -7.009  1.00  0.00           N  
ATOM    527  CA  TRP A  37      -3.893   2.189  -6.624  1.00  0.00           C  
ATOM    528  C   TRP A  37      -3.043   0.948  -6.912  1.00  0.00           C  
ATOM    529  O   TRP A  37      -3.543  -0.175  -6.937  1.00  0.00           O  
ATOM    530  CB  TRP A  37      -3.823   2.583  -5.149  1.00  0.00           C  
ATOM    531  CG  TRP A  37      -2.449   2.750  -4.583  1.00  0.00           C  
ATOM    532  CD1 TRP A  37      -1.653   3.838  -4.678  1.00  0.00           C  
ATOM    533  CD2 TRP A  37      -1.672   1.751  -3.865  1.00  0.00           C  
ATOM    534  NE1 TRP A  37      -0.468   3.597  -4.008  1.00  0.00           N  
ATOM    535  CE2 TRP A  37      -0.420   2.317  -3.497  1.00  0.00           C  
ATOM    536  CE3 TRP A  37      -1.907   0.410  -3.509  1.00  0.00           C  
ATOM    537  CZ2 TRP A  37       0.545   1.594  -2.781  1.00  0.00           C  
ATOM    538  CZ3 TRP A  37      -0.947  -0.329  -2.792  1.00  0.00           C  
ATOM    539  CH2 TRP A  37       0.276   0.262  -2.426  1.00  0.00           C  
ATOM    540  H   TRP A  37      -5.941   1.742  -6.275  1.00  0.00           H  
ATOM    541  HA  TRP A  37      -3.509   3.026  -7.212  1.00  0.00           H  
ATOM    542  HB2 TRP A  37      -4.409   3.488  -4.993  1.00  0.00           H  
ATOM    543  HB3 TRP A  37      -4.287   1.783  -4.578  1.00  0.00           H  
ATOM    544  HD1 TRP A  37      -1.918   4.761  -5.176  1.00  0.00           H  
ATOM    545  HE1 TRP A  37       0.275   4.272  -3.925  1.00  0.00           H  
ATOM    546  HE3 TRP A  37      -2.844  -0.032  -3.817  1.00  0.00           H  
ATOM    547  HZ2 TRP A  37       1.486   2.053  -2.509  1.00  0.00           H  
ATOM    548  HZ3 TRP A  37      -1.146  -1.356  -2.524  1.00  0.00           H  
ATOM    549  HH2 TRP A  37       1.012  -0.308  -1.877  1.00  0.00           H  
ATOM    550  N   VAL A  38      -1.746   1.170  -7.138  1.00  0.00           N  
ATOM    551  CA  VAL A  38      -0.786   0.180  -7.607  1.00  0.00           C  
ATOM    552  C   VAL A  38       0.509   0.350  -6.791  1.00  0.00           C  
ATOM    553  O   VAL A  38       0.790   1.454  -6.322  1.00  0.00           O  
ATOM    554  CB  VAL A  38      -0.617   0.398  -9.127  1.00  0.00           C  
ATOM    555  CG1 VAL A  38       0.431  -0.502  -9.774  1.00  0.00           C  
ATOM    556  CG2 VAL A  38      -1.940   0.119  -9.859  1.00  0.00           C  
ATOM    557  H   VAL A  38      -1.401   2.112  -7.012  1.00  0.00           H  
ATOM    558  HA  VAL A  38      -1.167  -0.827  -7.426  1.00  0.00           H  
ATOM    559  HB  VAL A  38      -0.326   1.434  -9.307  1.00  0.00           H  
ATOM    560 HG11 VAL A  38       1.396  -0.370  -9.289  1.00  0.00           H  
ATOM    561 HG12 VAL A  38       0.091  -1.533  -9.707  1.00  0.00           H  
ATOM    562 HG13 VAL A  38       0.541  -0.243 -10.827  1.00  0.00           H  
ATOM    563 HG21 VAL A  38      -2.320  -0.867  -9.587  1.00  0.00           H  
ATOM    564 HG22 VAL A  38      -2.686   0.869  -9.605  1.00  0.00           H  
ATOM    565 HG23 VAL A  38      -1.789   0.151 -10.939  1.00  0.00           H  
ATOM    566  N   CYS A  39       1.269  -0.732  -6.578  1.00  0.00           N  
ATOM    567  CA  CYS A  39       2.482  -0.753  -5.765  1.00  0.00           C  
ATOM    568  C   CYS A  39       3.649  -0.182  -6.587  1.00  0.00           C  
ATOM    569  O   CYS A  39       3.836  -0.578  -7.741  1.00  0.00           O  
ATOM    570  CB  CYS A  39       2.736  -2.173  -5.299  1.00  0.00           C  
ATOM    571  SG  CYS A  39       4.361  -2.426  -4.536  1.00  0.00           S  
ATOM    572  H   CYS A  39       1.088  -1.576  -7.113  1.00  0.00           H  
ATOM    573  HA  CYS A  39       2.294  -0.144  -4.882  1.00  0.00           H  
ATOM    574  HB2 CYS A  39       1.975  -2.442  -4.567  1.00  0.00           H  
ATOM    575  HB3 CYS A  39       2.674  -2.868  -6.134  1.00  0.00           H  
ATOM    576  N   PRO A  40       4.429   0.768  -6.044  1.00  0.00           N  
ATOM    577  CA  PRO A  40       5.532   1.382  -6.769  1.00  0.00           C  
ATOM    578  C   PRO A  40       6.622   0.351  -7.074  1.00  0.00           C  
ATOM    579  O   PRO A  40       6.839  -0.573  -6.295  1.00  0.00           O  
ATOM    580  CB  PRO A  40       6.041   2.505  -5.858  1.00  0.00           C  
ATOM    581  CG  PRO A  40       5.657   2.036  -4.456  1.00  0.00           C  
ATOM    582  CD  PRO A  40       4.344   1.292  -4.690  1.00  0.00           C  
ATOM    583  HA  PRO A  40       5.161   1.809  -7.702  1.00  0.00           H  
ATOM    584  HB2 PRO A  40       7.111   2.686  -5.947  1.00  0.00           H  
ATOM    585  HB3 PRO A  40       5.499   3.420  -6.088  1.00  0.00           H  
ATOM    586  HG2 PRO A  40       6.407   1.330  -4.092  1.00  0.00           H  
ATOM    587  HG3 PRO A  40       5.542   2.862  -3.752  1.00  0.00           H  
ATOM    588  HD2 PRO A  40       4.239   0.503  -3.943  1.00  0.00           H  
ATOM    589  HD3 PRO A  40       3.507   1.990  -4.624  1.00  0.00           H  
ATOM    590  N   LEU A  41       7.319   0.517  -8.209  1.00  0.00           N  
ATOM    591  CA  LEU A  41       8.395  -0.350  -8.703  1.00  0.00           C  
ATOM    592  C   LEU A  41       7.865  -1.722  -9.136  1.00  0.00           C  
ATOM    593  O   LEU A  41       7.992  -2.093 -10.301  1.00  0.00           O  
ATOM    594  CB  LEU A  41       9.555  -0.481  -7.691  1.00  0.00           C  
ATOM    595  CG  LEU A  41      10.581   0.664  -7.704  1.00  0.00           C  
ATOM    596  CD1 LEU A  41      11.576   0.494  -8.859  1.00  0.00           C  
ATOM    597  CD2 LEU A  41       9.952   2.061  -7.754  1.00  0.00           C  
ATOM    598  H   LEU A  41       7.058   1.292  -8.799  1.00  0.00           H  
ATOM    599  HA  LEU A  41       8.790   0.111  -9.607  1.00  0.00           H  
ATOM    600  HB2 LEU A  41       9.177  -0.572  -6.677  1.00  0.00           H  
ATOM    601  HB3 LEU A  41      10.096  -1.404  -7.903  1.00  0.00           H  
ATOM    602  HG  LEU A  41      11.134   0.590  -6.766  1.00  0.00           H  
ATOM    603 HD11 LEU A  41      12.080  -0.470  -8.774  1.00  0.00           H  
ATOM    604 HD12 LEU A  41      11.064   0.545  -9.819  1.00  0.00           H  
ATOM    605 HD13 LEU A  41      12.328   1.283  -8.816  1.00  0.00           H  
ATOM    606 HD21 LEU A  41       9.249   2.177  -6.931  1.00  0.00           H  
ATOM    607 HD22 LEU A  41      10.734   2.814  -7.654  1.00  0.00           H  
ATOM    608 HD23 LEU A  41       9.437   2.222  -8.701  1.00  0.00           H  
ATOM    609  N   CYS A  42       7.298  -2.472  -8.195  1.00  0.00           N  
ATOM    610  CA  CYS A  42       6.702  -3.784  -8.392  1.00  0.00           C  
ATOM    611  C   CYS A  42       5.563  -3.716  -9.416  1.00  0.00           C  
ATOM    612  O   CYS A  42       5.584  -4.442 -10.410  1.00  0.00           O  
ATOM    613  CB  CYS A  42       6.280  -4.278  -7.031  1.00  0.00           C  
ATOM    614  SG  CYS A  42       4.954  -5.513  -7.023  1.00  0.00           S  
ATOM    615  H   CYS A  42       7.207  -2.053  -7.275  1.00  0.00           H  
ATOM    616  HA  CYS A  42       7.454  -4.468  -8.789  1.00  0.00           H  
ATOM    617  HB2 CYS A  42       7.158  -4.688  -6.529  1.00  0.00           H  
ATOM    618  HB3 CYS A  42       5.925  -3.429  -6.455  1.00  0.00           H  
ATOM    619  N   GLY A  43       4.580  -2.838  -9.199  1.00  0.00           N  
ATOM    620  CA  GLY A  43       3.416  -2.726 -10.054  1.00  0.00           C  
ATOM    621  C   GLY A  43       2.190  -3.305  -9.354  1.00  0.00           C  
ATOM    622  O   GLY A  43       1.707  -2.740  -8.377  1.00  0.00           O  
ATOM    623  H   GLY A  43       4.588  -2.243  -8.373  1.00  0.00           H  
ATOM    624  HA2 GLY A  43       3.241  -1.667 -10.241  1.00  0.00           H  
ATOM    625  HA3 GLY A  43       3.566  -3.212 -11.019  1.00  0.00           H  
ATOM    626  N   VAL A  44       1.613  -4.385  -9.885  1.00  0.00           N  
ATOM    627  CA  VAL A  44       0.298  -4.844  -9.451  1.00  0.00           C  
ATOM    628  C   VAL A  44       0.332  -5.271  -7.976  1.00  0.00           C  
ATOM    629  O   VAL A  44       0.849  -6.335  -7.648  1.00  0.00           O  
ATOM    630  CB  VAL A  44      -0.226  -5.943 -10.392  1.00  0.00           C  
ATOM    631  CG1 VAL A  44      -1.606  -6.441  -9.935  1.00  0.00           C  
ATOM    632  CG2 VAL A  44      -0.360  -5.399 -11.823  1.00  0.00           C  
ATOM    633  H   VAL A  44       2.079  -4.870 -10.636  1.00  0.00           H  
ATOM    634  HA  VAL A  44      -0.390  -4.001  -9.543  1.00  0.00           H  
ATOM    635  HB  VAL A  44       0.468  -6.784 -10.395  1.00  0.00           H  
ATOM    636 HG11 VAL A  44      -2.301  -5.604  -9.861  1.00  0.00           H  
ATOM    637 HG12 VAL A  44      -1.994  -7.161 -10.655  1.00  0.00           H  
ATOM    638 HG13 VAL A  44      -1.534  -6.933  -8.966  1.00  0.00           H  
ATOM    639 HG21 VAL A  44      -1.037  -4.544 -11.836  1.00  0.00           H  
ATOM    640 HG22 VAL A  44       0.610  -5.091 -12.214  1.00  0.00           H  
ATOM    641 HG23 VAL A  44      -0.761  -6.175 -12.476  1.00  0.00           H  
ATOM    642  N   GLY A  45      -0.245  -4.436  -7.107  1.00  0.00           N  
ATOM    643  CA  GLY A  45      -0.363  -4.647  -5.674  1.00  0.00           C  
ATOM    644  C   GLY A  45      -1.807  -4.399  -5.244  1.00  0.00           C  
ATOM    645  O   GLY A  45      -2.696  -4.334  -6.090  1.00  0.00           O  
ATOM    646  H   GLY A  45      -0.693  -3.609  -7.472  1.00  0.00           H  
ATOM    647  HA2 GLY A  45      -0.085  -5.661  -5.396  1.00  0.00           H  
ATOM    648  HA3 GLY A  45       0.294  -3.948  -5.160  1.00  0.00           H  
ATOM    649  N   LYS A  46      -2.040  -4.257  -3.934  1.00  0.00           N  
ATOM    650  CA  LYS A  46      -3.381  -4.148  -3.364  1.00  0.00           C  
ATOM    651  C   LYS A  46      -4.240  -5.346  -3.787  1.00  0.00           C  
ATOM    652  O   LYS A  46      -5.308  -5.229  -4.381  1.00  0.00           O  
ATOM    653  CB  LYS A  46      -3.965  -2.742  -3.587  1.00  0.00           C  
ATOM    654  CG  LYS A  46      -5.492  -2.584  -3.468  1.00  0.00           C  
ATOM    655  CD  LYS A  46      -5.914  -1.311  -2.734  1.00  0.00           C  
ATOM    656  CE  LYS A  46      -5.974  -1.548  -1.220  1.00  0.00           C  
ATOM    657  NZ  LYS A  46      -7.278  -1.119  -0.662  1.00  0.00           N  
ATOM    658  H   LYS A  46      -1.252  -4.290  -3.305  1.00  0.00           H  
ATOM    659  HA  LYS A  46      -3.266  -4.248  -2.284  1.00  0.00           H  
ATOM    660  HB2 LYS A  46      -3.485  -2.113  -2.841  1.00  0.00           H  
ATOM    661  HB3 LYS A  46      -3.673  -2.389  -4.574  1.00  0.00           H  
ATOM    662  HG2 LYS A  46      -5.898  -2.546  -4.480  1.00  0.00           H  
ATOM    663  HG3 LYS A  46      -5.965  -3.420  -2.960  1.00  0.00           H  
ATOM    664  HD2 LYS A  46      -5.255  -0.484  -3.000  1.00  0.00           H  
ATOM    665  HD3 LYS A  46      -6.912  -1.046  -3.072  1.00  0.00           H  
ATOM    666  HE2 LYS A  46      -5.836  -2.602  -0.988  1.00  0.00           H  
ATOM    667  HE3 LYS A  46      -5.140  -1.026  -0.750  1.00  0.00           H  
ATOM    668  HZ1 LYS A  46      -7.537  -0.196  -1.001  1.00  0.00           H  
ATOM    669  HZ2 LYS A  46      -8.023  -1.740  -0.954  1.00  0.00           H  
ATOM    670  HZ3 LYS A  46      -7.207  -1.059   0.353  1.00  0.00           H  
ATOM    671  N   ASP A  47      -3.762  -6.511  -3.361  1.00  0.00           N  
ATOM    672  CA  ASP A  47      -4.526  -7.730  -3.172  1.00  0.00           C  
ATOM    673  C   ASP A  47      -3.744  -8.555  -2.152  1.00  0.00           C  
ATOM    674  O   ASP A  47      -2.546  -8.328  -1.981  1.00  0.00           O  
ATOM    675  CB  ASP A  47      -4.713  -8.491  -4.491  1.00  0.00           C  
ATOM    676  CG  ASP A  47      -5.534  -9.763  -4.300  1.00  0.00           C  
ATOM    677  OD1 ASP A  47      -6.284  -9.815  -3.298  1.00  0.00           O  
ATOM    678  OD2 ASP A  47      -5.380 -10.672  -5.142  1.00  0.00           O  
ATOM    679  H   ASP A  47      -2.862  -6.510  -2.903  1.00  0.00           H  
ATOM    680  HA  ASP A  47      -5.500  -7.465  -2.757  1.00  0.00           H  
ATOM    681  HB2 ASP A  47      -5.234  -7.857  -5.207  1.00  0.00           H  
ATOM    682  HB3 ASP A  47      -3.738  -8.760  -4.900  1.00  0.00           H  
ATOM    683  N   GLN A  48      -4.417  -9.474  -1.467  1.00  0.00           N  
ATOM    684  CA  GLN A  48      -3.843 -10.459  -0.554  1.00  0.00           C  
ATOM    685  C   GLN A  48      -2.796  -9.856   0.404  1.00  0.00           C  
ATOM    686  O   GLN A  48      -1.783 -10.482   0.703  1.00  0.00           O  
ATOM    687  CB  GLN A  48      -3.281 -11.625  -1.393  1.00  0.00           C  
ATOM    688  CG  GLN A  48      -3.479 -12.978  -0.699  1.00  0.00           C  
ATOM    689  CD  GLN A  48      -4.903 -13.495  -0.879  1.00  0.00           C  
ATOM    690  OE1 GLN A  48      -5.754 -13.315  -0.014  1.00  0.00           O  
ATOM    691  NE2 GLN A  48      -5.176 -14.154  -2.002  1.00  0.00           N  
ATOM    692  H   GLN A  48      -5.358  -9.637  -1.832  1.00  0.00           H  
ATOM    693  HA  GLN A  48      -4.672 -10.823   0.053  1.00  0.00           H  
ATOM    694  HB2 GLN A  48      -3.784 -11.668  -2.361  1.00  0.00           H  
ATOM    695  HB3 GLN A  48      -2.219 -11.463  -1.583  1.00  0.00           H  
ATOM    696  HG2 GLN A  48      -2.787 -13.701  -1.134  1.00  0.00           H  
ATOM    697  HG3 GLN A  48      -3.250 -12.887   0.363  1.00  0.00           H  
ATOM    698 HE21 GLN A  48      -4.470 -14.258  -2.715  1.00  0.00           H  
ATOM    699 HE22 GLN A  48      -6.121 -14.467  -2.159  1.00  0.00           H  
ATOM    700  N   PHE A  49      -3.038  -8.631   0.877  1.00  0.00           N  
ATOM    701  CA  PHE A  49      -2.085  -7.853   1.660  1.00  0.00           C  
ATOM    702  C   PHE A  49      -2.056  -8.350   3.112  1.00  0.00           C  
ATOM    703  O   PHE A  49      -3.107  -8.507   3.732  1.00  0.00           O  
ATOM    704  CB  PHE A  49      -2.431  -6.354   1.554  1.00  0.00           C  
ATOM    705  CG  PHE A  49      -3.919  -6.030   1.605  1.00  0.00           C  
ATOM    706  CD1 PHE A  49      -4.570  -5.862   2.841  1.00  0.00           C  
ATOM    707  CD2 PHE A  49      -4.662  -5.926   0.412  1.00  0.00           C  
ATOM    708  CE1 PHE A  49      -5.927  -5.507   2.885  1.00  0.00           C  
ATOM    709  CE2 PHE A  49      -6.022  -5.569   0.454  1.00  0.00           C  
ATOM    710  CZ  PHE A  49      -6.651  -5.343   1.691  1.00  0.00           C  
ATOM    711  H   PHE A  49      -3.922  -8.207   0.647  1.00  0.00           H  
ATOM    712  HA  PHE A  49      -1.089  -7.987   1.231  1.00  0.00           H  
ATOM    713  HB2 PHE A  49      -1.913  -5.811   2.345  1.00  0.00           H  
ATOM    714  HB3 PHE A  49      -2.031  -5.962   0.614  1.00  0.00           H  
ATOM    715  HD1 PHE A  49      -4.048  -6.062   3.762  1.00  0.00           H  
ATOM    716  HD2 PHE A  49      -4.185  -6.096  -0.541  1.00  0.00           H  
ATOM    717  HE1 PHE A  49      -6.421  -5.400   3.841  1.00  0.00           H  
ATOM    718  HE2 PHE A  49      -6.592  -5.501  -0.462  1.00  0.00           H  
ATOM    719  HZ  PHE A  49      -7.703  -5.103   1.729  1.00  0.00           H  
ATOM    720  N   GLU A  50      -0.860  -8.583   3.664  1.00  0.00           N  
ATOM    721  CA  GLU A  50      -0.673  -9.076   5.025  1.00  0.00           C  
ATOM    722  C   GLU A  50      -0.373  -7.894   5.939  1.00  0.00           C  
ATOM    723  O   GLU A  50       0.449  -7.061   5.569  1.00  0.00           O  
ATOM    724  CB  GLU A  50       0.523 -10.029   5.061  1.00  0.00           C  
ATOM    725  CG  GLU A  50       0.310 -11.268   4.183  1.00  0.00           C  
ATOM    726  CD  GLU A  50       1.469 -12.244   4.337  1.00  0.00           C  
ATOM    727  OE1 GLU A  50       2.599 -11.834   3.993  1.00  0.00           O  
ATOM    728  OE2 GLU A  50       1.208 -13.368   4.818  1.00  0.00           O  
ATOM    729  H   GLU A  50      -0.024  -8.378   3.135  1.00  0.00           H  
ATOM    730  HA  GLU A  50      -1.559  -9.607   5.375  1.00  0.00           H  
ATOM    731  HB2 GLU A  50       1.417  -9.506   4.730  1.00  0.00           H  
ATOM    732  HB3 GLU A  50       0.697 -10.338   6.091  1.00  0.00           H  
ATOM    733  HG2 GLU A  50      -0.614 -11.769   4.471  1.00  0.00           H  
ATOM    734  HG3 GLU A  50       0.243 -10.982   3.133  1.00  0.00           H  
ATOM    735  N   GLU A  51      -0.993  -7.817   7.120  1.00  0.00           N  
ATOM    736  CA  GLU A  51      -0.720  -6.764   8.076  1.00  0.00           C  
ATOM    737  C   GLU A  51       0.655  -7.016   8.698  1.00  0.00           C  
ATOM    738  O   GLU A  51       1.007  -8.150   9.017  1.00  0.00           O  
ATOM    739  CB  GLU A  51      -1.853  -6.723   9.116  1.00  0.00           C  
ATOM    740  CG  GLU A  51      -1.502  -5.776  10.261  1.00  0.00           C  
ATOM    741  CD  GLU A  51      -2.694  -5.415  11.133  1.00  0.00           C  
ATOM    742  OE1 GLU A  51      -3.653  -4.846  10.568  1.00  0.00           O  
ATOM    743  OE2 GLU A  51      -2.616  -5.670  12.358  1.00  0.00           O  
ATOM    744  H   GLU A  51      -1.540  -8.581   7.470  1.00  0.00           H  
ATOM    745  HA  GLU A  51      -0.686  -5.808   7.546  1.00  0.00           H  
ATOM    746  HB2 GLU A  51      -2.779  -6.396   8.647  1.00  0.00           H  
ATOM    747  HB3 GLU A  51      -2.015  -7.716   9.540  1.00  0.00           H  
ATOM    748  HG2 GLU A  51      -0.759  -6.311  10.843  1.00  0.00           H  
ATOM    749  HG3 GLU A  51      -1.078  -4.851   9.873  1.00  0.00           H  
ATOM    750  N   VAL A  52       1.423  -5.942   8.856  1.00  0.00           N  
ATOM    751  CA  VAL A  52       2.721  -5.884   9.472  1.00  0.00           C  
ATOM    752  C   VAL A  52       2.495  -5.229  10.836  1.00  0.00           C  
ATOM    753  O   VAL A  52       2.234  -4.029  10.923  1.00  0.00           O  
ATOM    754  CB  VAL A  52       3.613  -5.058   8.533  1.00  0.00           C  
ATOM    755  CG1 VAL A  52       4.895  -4.611   9.222  1.00  0.00           C  
ATOM    756  CG2 VAL A  52       3.963  -5.833   7.268  1.00  0.00           C  
ATOM    757  H   VAL A  52       1.054  -5.036   8.604  1.00  0.00           H  
ATOM    758  HA  VAL A  52       3.152  -6.880   9.599  1.00  0.00           H  
ATOM    759  HB  VAL A  52       3.071  -4.180   8.191  1.00  0.00           H  
ATOM    760 HG11 VAL A  52       5.427  -5.481   9.603  1.00  0.00           H  
ATOM    761 HG12 VAL A  52       5.522  -4.068   8.518  1.00  0.00           H  
ATOM    762 HG13 VAL A  52       4.634  -3.947  10.041  1.00  0.00           H  
ATOM    763 HG21 VAL A  52       3.052  -6.176   6.784  1.00  0.00           H  
ATOM    764 HG22 VAL A  52       4.488  -5.153   6.600  1.00  0.00           H  
ATOM    765 HG23 VAL A  52       4.597  -6.687   7.506  1.00  0.00           H  
ATOM    766  N   GLU A  53       2.547  -6.024  11.907  1.00  0.00           N  
ATOM    767  CA  GLU A  53       2.227  -5.603  13.256  1.00  0.00           C  
ATOM    768  C   GLU A  53       3.390  -4.885  13.949  1.00  0.00           C  
ATOM    769  O   GLU A  53       3.789  -5.214  15.065  1.00  0.00           O  
ATOM    770  CB  GLU A  53       1.719  -6.812  14.030  1.00  0.00           C  
ATOM    771  CG  GLU A  53       2.678  -8.008  14.135  1.00  0.00           C  
ATOM    772  CD  GLU A  53       2.037  -9.140  14.929  1.00  0.00           C  
ATOM    773  OE1 GLU A  53       1.717  -8.893  16.112  1.00  0.00           O  
ATOM    774  OE2 GLU A  53       1.853 -10.221  14.331  1.00  0.00           O  
ATOM    775  H   GLU A  53       2.723  -7.005  11.787  1.00  0.00           H  
ATOM    776  HA  GLU A  53       1.399  -4.897  13.211  1.00  0.00           H  
ATOM    777  HB2 GLU A  53       1.518  -6.445  15.024  1.00  0.00           H  
ATOM    778  HB3 GLU A  53       0.787  -7.142  13.573  1.00  0.00           H  
ATOM    779  HG2 GLU A  53       2.947  -8.383  13.153  1.00  0.00           H  
ATOM    780  HG3 GLU A  53       3.591  -7.716  14.653  1.00  0.00           H  
ATOM    781  N   GLU A  54       3.887  -3.853  13.284  1.00  0.00           N  
ATOM    782  CA  GLU A  54       4.939  -2.978  13.770  1.00  0.00           C  
ATOM    783  C   GLU A  54       4.839  -1.620  13.075  1.00  0.00           C  
ATOM    784  O   GLU A  54       5.653  -0.733  13.414  1.00  0.00           O  
ATOM    785  CB  GLU A  54       6.322  -3.621  13.567  1.00  0.00           C  
ATOM    786  CG  GLU A  54       6.570  -4.068  12.119  1.00  0.00           C  
ATOM    787  CD  GLU A  54       8.035  -4.399  11.874  1.00  0.00           C  
ATOM    788  OE1 GLU A  54       8.497  -5.408  12.449  1.00  0.00           O  
ATOM    789  OE2 GLU A  54       8.668  -3.625  11.121  1.00  0.00           O  
ATOM    790  OXT GLU A  54       3.996  -1.474  12.162  1.00  0.00           O  
ATOM    791  H   GLU A  54       3.419  -3.615  12.419  1.00  0.00           H  
ATOM    792  HA  GLU A  54       4.798  -2.801  14.837  1.00  0.00           H  
ATOM    793  HB2 GLU A  54       7.088  -2.896  13.845  1.00  0.00           H  
ATOM    794  HB3 GLU A  54       6.425  -4.491  14.217  1.00  0.00           H  
ATOM    795  HG2 GLU A  54       5.970  -4.951  11.904  1.00  0.00           H  
ATOM    796  HG3 GLU A  54       6.292  -3.263  11.441  1.00  0.00           H  
TER     797      GLU A  54                                                      
HETATM  798 FE    FE A  55       4.834  -4.663  -4.954  1.00  0.00          FE  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      -5.429  -0.147   8.891  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.511   0.502   9.844  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.294  -0.389   9.993  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.358  -1.533   9.564  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.158   1.958   9.467  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.246   2.891   9.984  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.840   4.652  10.060  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.133   5.168  11.215  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.355  -1.147   9.033  1.00  0.00           H  
ATOM     10  H2  MET A   1      -6.393   0.182   8.988  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.203   0.034   7.920  1.00  0.00           H  
ATOM     12  HA  MET A   1      -4.988   0.497  10.819  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.246   2.321   9.934  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -4.029   2.050   8.394  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -6.110   2.742   9.362  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -5.500   2.604  11.000  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -6.024   4.613  12.147  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -6.033   6.232  11.420  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -7.112   4.966  10.782  1.00  0.00           H  
ATOM     20  N   LYS A   2      -2.242   0.128  10.624  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -0.915  -0.464  10.660  1.00  0.00           C  
ATOM     22  C   LYS A   2      -0.364  -0.741   9.262  1.00  0.00           C  
ATOM     23  O   LYS A   2      -1.024  -0.550   8.244  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -0.909  -1.741  11.491  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -1.688  -1.595  12.796  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -1.478  -2.902  13.559  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -2.710  -3.286  14.380  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -2.854  -2.447  15.583  1.00  0.00           N  
ATOM     29  H   LYS A   2      -2.372   1.018  11.073  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -0.241   0.249  11.137  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -1.361  -2.535  10.897  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       0.123  -2.013  11.717  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -1.322  -0.740  13.367  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -2.744  -1.471  12.556  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -1.340  -3.695  12.823  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -0.567  -2.834  14.154  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -3.595  -3.195  13.743  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -2.616  -4.335  14.661  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -2.933  -1.475  15.315  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -3.683  -2.723  16.089  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      -2.046  -2.564  16.177  1.00  0.00           H  
ATOM     42  N   LYS A   3       0.895  -1.153   9.221  1.00  0.00           N  
ATOM     43  CA  LYS A   3       1.595  -1.384   7.981  1.00  0.00           C  
ATOM     44  C   LYS A   3       1.070  -2.651   7.320  1.00  0.00           C  
ATOM     45  O   LYS A   3       0.300  -3.396   7.923  1.00  0.00           O  
ATOM     46  CB  LYS A   3       3.090  -1.401   8.280  1.00  0.00           C  
ATOM     47  CG  LYS A   3       3.488  -0.063   8.920  1.00  0.00           C  
ATOM     48  CD  LYS A   3       4.952  -0.097   9.358  1.00  0.00           C  
ATOM     49  CE  LYS A   3       6.004   0.186   8.282  1.00  0.00           C  
ATOM     50  NZ  LYS A   3       7.313  -0.388   8.666  1.00  0.00           N  
ATOM     51  H   LYS A   3       1.371  -1.388  10.079  1.00  0.00           H  
ATOM     52  HA  LYS A   3       1.409  -0.571   7.291  1.00  0.00           H  
ATOM     53  HB2 LYS A   3       3.313  -2.224   8.958  1.00  0.00           H  
ATOM     54  HB3 LYS A   3       3.640  -1.547   7.358  1.00  0.00           H  
ATOM     55  HG2 LYS A   3       3.239   0.750   8.244  1.00  0.00           H  
ATOM     56  HG3 LYS A   3       2.915   0.090   9.832  1.00  0.00           H  
ATOM     57  HD2 LYS A   3       5.104   0.585  10.200  1.00  0.00           H  
ATOM     58  HD3 LYS A   3       5.089  -1.111   9.714  1.00  0.00           H  
ATOM     59  HE2 LYS A   3       5.687  -0.247   7.337  1.00  0.00           H  
ATOM     60  HE3 LYS A   3       6.108   1.265   8.155  1.00  0.00           H  
ATOM     61  HZ1 LYS A   3       7.594  -0.069   9.599  1.00  0.00           H  
ATOM     62  HZ2 LYS A   3       7.230  -1.395   8.839  1.00  0.00           H  
ATOM     63  HZ3 LYS A   3       8.041  -0.205   7.997  1.00  0.00           H  
ATOM     64  N   TYR A   4       1.477  -2.886   6.076  1.00  0.00           N  
ATOM     65  CA  TYR A   4       1.010  -4.029   5.292  1.00  0.00           C  
ATOM     66  C   TYR A   4       2.062  -4.530   4.303  1.00  0.00           C  
ATOM     67  O   TYR A   4       2.783  -3.717   3.724  1.00  0.00           O  
ATOM     68  CB  TYR A   4      -0.223  -3.624   4.488  1.00  0.00           C  
ATOM     69  CG  TYR A   4      -1.517  -3.659   5.262  1.00  0.00           C  
ATOM     70  CD1 TYR A   4      -2.264  -4.844   5.307  1.00  0.00           C  
ATOM     71  CD2 TYR A   4      -1.961  -2.529   5.963  1.00  0.00           C  
ATOM     72  CE1 TYR A   4      -3.403  -4.931   6.124  1.00  0.00           C  
ATOM     73  CE2 TYR A   4      -3.170  -2.576   6.667  1.00  0.00           C  
ATOM     74  CZ  TYR A   4      -3.859  -3.790   6.808  1.00  0.00           C  
ATOM     75  OH  TYR A   4      -5.009  -3.831   7.540  1.00  0.00           O  
ATOM     76  H   TYR A   4       2.082  -2.184   5.662  1.00  0.00           H  
ATOM     77  HA  TYR A   4       0.744  -4.826   5.986  1.00  0.00           H  
ATOM     78  HB2 TYR A   4      -0.048  -2.626   4.098  1.00  0.00           H  
ATOM     79  HB3 TYR A   4      -0.331  -4.294   3.634  1.00  0.00           H  
ATOM     80  HD1 TYR A   4      -1.949  -5.680   4.702  1.00  0.00           H  
ATOM     81  HD2 TYR A   4      -1.380  -1.622   5.960  1.00  0.00           H  
ATOM     82  HE1 TYR A   4      -3.891  -5.885   6.254  1.00  0.00           H  
ATOM     83  HE2 TYR A   4      -3.506  -1.692   7.172  1.00  0.00           H  
ATOM     84  HH  TYR A   4      -5.284  -4.731   7.732  1.00  0.00           H  
ATOM     85  N   THR A   5       2.112  -5.845   4.059  1.00  0.00           N  
ATOM     86  CA  THR A   5       2.922  -6.417   2.987  1.00  0.00           C  
ATOM     87  C   THR A   5       2.342  -6.110   1.594  1.00  0.00           C  
ATOM     88  O   THR A   5       1.222  -5.613   1.464  1.00  0.00           O  
ATOM     89  CB  THR A   5       3.093  -7.931   3.206  1.00  0.00           C  
ATOM     90  OG1 THR A   5       1.860  -8.604   3.070  1.00  0.00           O  
ATOM     91  CG2 THR A   5       3.667  -8.237   4.593  1.00  0.00           C  
ATOM     92  H   THR A   5       1.509  -6.481   4.584  1.00  0.00           H  
ATOM     93  HA  THR A   5       3.914  -5.968   3.028  1.00  0.00           H  
ATOM     94  HB  THR A   5       3.784  -8.320   2.456  1.00  0.00           H  
ATOM     95  HG1 THR A   5       2.038  -9.552   3.058  1.00  0.00           H  
ATOM     96 HG21 THR A   5       4.561  -7.637   4.770  1.00  0.00           H  
ATOM     97 HG22 THR A   5       2.930  -8.023   5.368  1.00  0.00           H  
ATOM     98 HG23 THR A   5       3.933  -9.293   4.655  1.00  0.00           H  
ATOM     99  N   CYS A   6       3.127  -6.430   0.559  1.00  0.00           N  
ATOM    100  CA  CYS A   6       2.741  -6.505  -0.844  1.00  0.00           C  
ATOM    101  C   CYS A   6       2.727  -7.993  -1.197  1.00  0.00           C  
ATOM    102  O   CYS A   6       3.272  -8.806  -0.448  1.00  0.00           O  
ATOM    103  CB  CYS A   6       3.763  -5.734  -1.659  1.00  0.00           C  
ATOM    104  SG  CYS A   6       3.790  -6.118  -3.443  1.00  0.00           S  
ATOM    105  H   CYS A   6       3.992  -6.911   0.755  1.00  0.00           H  
ATOM    106  HA  CYS A   6       1.744  -6.089  -1.007  1.00  0.00           H  
ATOM    107  HB2 CYS A   6       3.578  -4.665  -1.535  1.00  0.00           H  
ATOM    108  HB3 CYS A   6       4.754  -5.955  -1.268  1.00  0.00           H  
ATOM    109  N   THR A   7       2.142  -8.342  -2.345  1.00  0.00           N  
ATOM    110  CA  THR A   7       2.215  -9.659  -2.939  1.00  0.00           C  
ATOM    111  C   THR A   7       3.657 -10.185  -2.976  1.00  0.00           C  
ATOM    112  O   THR A   7       3.892 -11.321  -2.571  1.00  0.00           O  
ATOM    113  CB  THR A   7       1.580  -9.590  -4.340  1.00  0.00           C  
ATOM    114  OG1 THR A   7       1.838  -8.345  -4.966  1.00  0.00           O  
ATOM    115  CG2 THR A   7       0.057  -9.696  -4.241  1.00  0.00           C  
ATOM    116  H   THR A   7       1.797  -7.610  -2.955  1.00  0.00           H  
ATOM    117  HA  THR A   7       1.636 -10.348  -2.322  1.00  0.00           H  
ATOM    118  HB  THR A   7       1.949 -10.410  -4.960  1.00  0.00           H  
ATOM    119  HG1 THR A   7       2.780  -8.152  -4.981  1.00  0.00           H  
ATOM    120 HG21 THR A   7      -0.334  -8.889  -3.618  1.00  0.00           H  
ATOM    121 HG22 THR A   7      -0.381  -9.613  -5.236  1.00  0.00           H  
ATOM    122 HG23 THR A   7      -0.223 -10.655  -3.808  1.00  0.00           H  
ATOM    123  N   VAL A   8       4.615  -9.393  -3.484  1.00  0.00           N  
ATOM    124  CA  VAL A   8       5.994  -9.848  -3.683  1.00  0.00           C  
ATOM    125  C   VAL A   8       7.052  -8.738  -3.527  1.00  0.00           C  
ATOM    126  O   VAL A   8       8.201  -8.960  -3.909  1.00  0.00           O  
ATOM    127  CB  VAL A   8       6.137 -10.603  -5.029  1.00  0.00           C  
ATOM    128  CG1 VAL A   8       5.548 -12.020  -4.985  1.00  0.00           C  
ATOM    129  CG2 VAL A   8       5.523  -9.838  -6.210  1.00  0.00           C  
ATOM    130  H   VAL A   8       4.375  -8.449  -3.754  1.00  0.00           H  
ATOM    131  HA  VAL A   8       6.243 -10.550  -2.887  1.00  0.00           H  
ATOM    132  HB  VAL A   8       7.198 -10.741  -5.241  1.00  0.00           H  
ATOM    133 HG11 VAL A   8       5.917 -12.550  -4.107  1.00  0.00           H  
ATOM    134 HG12 VAL A   8       4.460 -11.990  -4.962  1.00  0.00           H  
ATOM    135 HG13 VAL A   8       5.858 -12.569  -5.874  1.00  0.00           H  
ATOM    136 HG21 VAL A   8       5.931  -8.829  -6.258  1.00  0.00           H  
ATOM    137 HG22 VAL A   8       5.761 -10.357  -7.139  1.00  0.00           H  
ATOM    138 HG23 VAL A   8       4.438  -9.784  -6.112  1.00  0.00           H  
ATOM    139  N   CYS A   9       6.728  -7.585  -2.927  1.00  0.00           N  
ATOM    140  CA  CYS A   9       7.699  -6.510  -2.720  1.00  0.00           C  
ATOM    141  C   CYS A   9       8.074  -6.362  -1.246  1.00  0.00           C  
ATOM    142  O   CYS A   9       7.240  -6.017  -0.406  1.00  0.00           O  
ATOM    143  CB  CYS A   9       7.179  -5.205  -3.249  1.00  0.00           C  
ATOM    144  SG  CYS A   9       6.858  -5.323  -5.023  1.00  0.00           S  
ATOM    145  H   CYS A   9       5.775  -7.410  -2.636  1.00  0.00           H  
ATOM    146  HA  CYS A   9       8.609  -6.707  -3.289  1.00  0.00           H  
ATOM    147  HB2 CYS A   9       6.282  -4.887  -2.722  1.00  0.00           H  
ATOM    148  HB3 CYS A   9       7.953  -4.460  -3.094  1.00  0.00           H  
ATOM    149  N   GLY A  10       9.359  -6.535  -0.925  1.00  0.00           N  
ATOM    150  CA  GLY A  10       9.887  -6.262   0.404  1.00  0.00           C  
ATOM    151  C   GLY A  10      10.042  -4.757   0.646  1.00  0.00           C  
ATOM    152  O   GLY A  10      11.127  -4.305   1.006  1.00  0.00           O  
ATOM    153  H   GLY A  10      10.009  -6.794  -1.651  1.00  0.00           H  
ATOM    154  HA2 GLY A  10       9.231  -6.684   1.166  1.00  0.00           H  
ATOM    155  HA3 GLY A  10      10.865  -6.738   0.491  1.00  0.00           H  
ATOM    156  N   TYR A  11       8.964  -3.990   0.457  1.00  0.00           N  
ATOM    157  CA  TYR A  11       8.913  -2.554   0.718  1.00  0.00           C  
ATOM    158  C   TYR A  11       8.003  -2.263   1.906  1.00  0.00           C  
ATOM    159  O   TYR A  11       8.396  -1.515   2.797  1.00  0.00           O  
ATOM    160  CB  TYR A  11       8.444  -1.786  -0.529  1.00  0.00           C  
ATOM    161  CG  TYR A  11       9.385  -1.839  -1.721  1.00  0.00           C  
ATOM    162  CD1 TYR A  11      10.768  -1.625  -1.557  1.00  0.00           C  
ATOM    163  CD2 TYR A  11       8.868  -2.043  -3.013  1.00  0.00           C  
ATOM    164  CE1 TYR A  11      11.633  -1.712  -2.660  1.00  0.00           C  
ATOM    165  CE2 TYR A  11       9.739  -2.188  -4.106  1.00  0.00           C  
ATOM    166  CZ  TYR A  11      11.119  -2.015  -3.933  1.00  0.00           C  
ATOM    167  OH  TYR A  11      11.960  -2.122  -5.000  1.00  0.00           O  
ATOM    168  H   TYR A  11       8.115  -4.466   0.167  1.00  0.00           H  
ATOM    169  HA  TYR A  11       9.897  -2.187   1.006  1.00  0.00           H  
ATOM    170  HB2 TYR A  11       7.467  -2.170  -0.823  1.00  0.00           H  
ATOM    171  HB3 TYR A  11       8.320  -0.736  -0.259  1.00  0.00           H  
ATOM    172  HD1 TYR A  11      11.179  -1.377  -0.590  1.00  0.00           H  
ATOM    173  HD2 TYR A  11       7.803  -2.139  -3.169  1.00  0.00           H  
ATOM    174  HE1 TYR A  11      12.690  -1.552  -2.517  1.00  0.00           H  
ATOM    175  HE2 TYR A  11       9.335  -2.437  -5.076  1.00  0.00           H  
ATOM    176  HH  TYR A  11      12.880  -1.991  -4.763  1.00  0.00           H  
ATOM    177  N   ILE A  12       6.811  -2.873   1.910  1.00  0.00           N  
ATOM    178  CA  ILE A  12       5.768  -2.691   2.914  1.00  0.00           C  
ATOM    179  C   ILE A  12       5.111  -1.309   2.798  1.00  0.00           C  
ATOM    180  O   ILE A  12       5.778  -0.277   2.790  1.00  0.00           O  
ATOM    181  CB  ILE A  12       6.262  -3.061   4.337  1.00  0.00           C  
ATOM    182  CG1 ILE A  12       6.125  -4.584   4.504  1.00  0.00           C  
ATOM    183  CG2 ILE A  12       5.506  -2.302   5.440  1.00  0.00           C  
ATOM    184  CD1 ILE A  12       6.985  -5.149   5.637  1.00  0.00           C  
ATOM    185  H   ILE A  12       6.585  -3.461   1.122  1.00  0.00           H  
ATOM    186  HA  ILE A  12       5.000  -3.414   2.642  1.00  0.00           H  
ATOM    187  HB  ILE A  12       7.313  -2.812   4.464  1.00  0.00           H  
ATOM    188 HG12 ILE A  12       5.081  -4.830   4.680  1.00  0.00           H  
ATOM    189 HG13 ILE A  12       6.442  -5.080   3.584  1.00  0.00           H  
ATOM    190 HG21 ILE A  12       4.440  -2.504   5.373  1.00  0.00           H  
ATOM    191 HG22 ILE A  12       5.859  -2.601   6.426  1.00  0.00           H  
ATOM    192 HG23 ILE A  12       5.675  -1.226   5.349  1.00  0.00           H  
ATOM    193 HD11 ILE A  12       6.746  -4.673   6.587  1.00  0.00           H  
ATOM    194 HD12 ILE A  12       6.799  -6.220   5.725  1.00  0.00           H  
ATOM    195 HD13 ILE A  12       8.039  -4.991   5.410  1.00  0.00           H  
ATOM    196  N   TYR A  13       3.779  -1.292   2.723  1.00  0.00           N  
ATOM    197  CA  TYR A  13       2.997  -0.068   2.777  1.00  0.00           C  
ATOM    198  C   TYR A  13       2.950   0.412   4.224  1.00  0.00           C  
ATOM    199  O   TYR A  13       2.791  -0.408   5.133  1.00  0.00           O  
ATOM    200  CB  TYR A  13       1.576  -0.358   2.294  1.00  0.00           C  
ATOM    201  CG  TYR A  13       0.621   0.814   2.428  1.00  0.00           C  
ATOM    202  CD1 TYR A  13      -0.079   1.033   3.626  1.00  0.00           C  
ATOM    203  CD2 TYR A  13       0.488   1.731   1.377  1.00  0.00           C  
ATOM    204  CE1 TYR A  13      -0.881   2.177   3.774  1.00  0.00           C  
ATOM    205  CE2 TYR A  13      -0.164   2.959   1.595  1.00  0.00           C  
ATOM    206  CZ  TYR A  13      -0.848   3.192   2.801  1.00  0.00           C  
ATOM    207  OH  TYR A  13      -1.628   4.307   2.932  1.00  0.00           O  
ATOM    208  H   TYR A  13       3.287  -2.172   2.836  1.00  0.00           H  
ATOM    209  HA  TYR A  13       3.446   0.693   2.134  1.00  0.00           H  
ATOM    210  HB2 TYR A  13       1.620  -0.677   1.251  1.00  0.00           H  
ATOM    211  HB3 TYR A  13       1.201  -1.182   2.897  1.00  0.00           H  
ATOM    212  HD1 TYR A  13      -0.045   0.287   4.406  1.00  0.00           H  
ATOM    213  HD2 TYR A  13       0.874   1.458   0.406  1.00  0.00           H  
ATOM    214  HE1 TYR A  13      -1.523   2.262   4.633  1.00  0.00           H  
ATOM    215  HE2 TYR A  13      -0.182   3.694   0.807  1.00  0.00           H  
ATOM    216  HH  TYR A  13      -2.252   4.319   3.672  1.00  0.00           H  
ATOM    217  N   ASN A  14       3.025   1.731   4.432  1.00  0.00           N  
ATOM    218  CA  ASN A  14       2.896   2.350   5.743  1.00  0.00           C  
ATOM    219  C   ASN A  14       1.811   3.417   5.722  1.00  0.00           C  
ATOM    220  O   ASN A  14       1.967   4.416   5.028  1.00  0.00           O  
ATOM    221  CB  ASN A  14       4.242   2.944   6.165  1.00  0.00           C  
ATOM    222  CG  ASN A  14       4.210   3.451   7.603  1.00  0.00           C  
ATOM    223  OD1 ASN A  14       3.186   3.407   8.277  1.00  0.00           O  
ATOM    224  ND2 ASN A  14       5.349   3.885   8.109  1.00  0.00           N  
ATOM    225  H   ASN A  14       3.127   2.350   3.637  1.00  0.00           H  
ATOM    226  HA  ASN A  14       2.601   1.605   6.465  1.00  0.00           H  
ATOM    227  HB2 ASN A  14       5.006   2.170   6.097  1.00  0.00           H  
ATOM    228  HB3 ASN A  14       4.521   3.748   5.486  1.00  0.00           H  
ATOM    229 HD21 ASN A  14       6.014   4.299   7.440  1.00  0.00           H  
ATOM    230 HD22 ASN A  14       5.376   4.172   9.071  1.00  0.00           H  
ATOM    231  N   PRO A  15       0.710   3.254   6.471  1.00  0.00           N  
ATOM    232  CA  PRO A  15      -0.375   4.210   6.421  1.00  0.00           C  
ATOM    233  C   PRO A  15       0.030   5.544   6.998  1.00  0.00           C  
ATOM    234  O   PRO A  15      -0.341   6.564   6.432  1.00  0.00           O  
ATOM    235  CB  PRO A  15      -1.550   3.604   7.185  1.00  0.00           C  
ATOM    236  CG  PRO A  15      -0.924   2.511   8.038  1.00  0.00           C  
ATOM    237  CD  PRO A  15       0.432   2.181   7.408  1.00  0.00           C  
ATOM    238  HA  PRO A  15      -0.633   4.414   5.388  1.00  0.00           H  
ATOM    239  HB2 PRO A  15      -2.080   4.343   7.791  1.00  0.00           H  
ATOM    240  HB3 PRO A  15      -2.250   3.143   6.495  1.00  0.00           H  
ATOM    241  HG2 PRO A  15      -0.782   2.870   9.058  1.00  0.00           H  
ATOM    242  HG3 PRO A  15      -1.590   1.659   8.018  1.00  0.00           H  
ATOM    243  HD2 PRO A  15       1.168   2.139   8.206  1.00  0.00           H  
ATOM    244  HD3 PRO A  15       0.443   1.220   6.893  1.00  0.00           H  
ATOM    245  N   GLU A  16       0.797   5.561   8.087  1.00  0.00           N  
ATOM    246  CA  GLU A  16       1.191   6.809   8.709  1.00  0.00           C  
ATOM    247  C   GLU A  16       1.968   7.693   7.730  1.00  0.00           C  
ATOM    248  O   GLU A  16       1.860   8.917   7.776  1.00  0.00           O  
ATOM    249  CB  GLU A  16       1.987   6.502   9.972  1.00  0.00           C  
ATOM    250  CG  GLU A  16       1.115   5.763  11.002  1.00  0.00           C  
ATOM    251  CD  GLU A  16       1.557   6.057  12.430  1.00  0.00           C  
ATOM    252  OE1 GLU A  16       2.734   5.768  12.731  1.00  0.00           O  
ATOM    253  OE2 GLU A  16       0.707   6.572  13.189  1.00  0.00           O  
ATOM    254  H   GLU A  16       1.183   4.709   8.470  1.00  0.00           H  
ATOM    255  HA  GLU A  16       0.295   7.353   9.004  1.00  0.00           H  
ATOM    256  HB2 GLU A  16       2.869   5.910   9.738  1.00  0.00           H  
ATOM    257  HB3 GLU A  16       2.321   7.454  10.371  1.00  0.00           H  
ATOM    258  HG2 GLU A  16       0.076   6.076  10.909  1.00  0.00           H  
ATOM    259  HG3 GLU A  16       1.172   4.688  10.834  1.00  0.00           H  
ATOM    260  N   ASP A  17       2.699   7.055   6.813  1.00  0.00           N  
ATOM    261  CA  ASP A  17       3.444   7.734   5.761  1.00  0.00           C  
ATOM    262  C   ASP A  17       2.552   7.936   4.534  1.00  0.00           C  
ATOM    263  O   ASP A  17       2.706   8.905   3.791  1.00  0.00           O  
ATOM    264  CB  ASP A  17       4.662   6.887   5.371  1.00  0.00           C  
ATOM    265  CG  ASP A  17       5.741   6.759   6.440  1.00  0.00           C  
ATOM    266  OD1 ASP A  17       5.946   7.740   7.185  1.00  0.00           O  
ATOM    267  OD2 ASP A  17       6.357   5.668   6.486  1.00  0.00           O  
ATOM    268  H   ASP A  17       2.619   6.047   6.774  1.00  0.00           H  
ATOM    269  HA  ASP A  17       3.782   8.717   6.094  1.00  0.00           H  
ATOM    270  HB2 ASP A  17       4.299   5.901   5.104  1.00  0.00           H  
ATOM    271  HB3 ASP A  17       5.126   7.333   4.494  1.00  0.00           H  
ATOM    272  N   GLY A  18       1.619   7.009   4.306  1.00  0.00           N  
ATOM    273  CA  GLY A  18       0.893   6.882   3.065  1.00  0.00           C  
ATOM    274  C   GLY A  18       1.838   6.526   1.917  1.00  0.00           C  
ATOM    275  O   GLY A  18       2.967   6.092   2.137  1.00  0.00           O  
ATOM    276  H   GLY A  18       1.518   6.233   4.946  1.00  0.00           H  
ATOM    277  HA2 GLY A  18       0.177   6.077   3.198  1.00  0.00           H  
ATOM    278  HA3 GLY A  18       0.356   7.806   2.859  1.00  0.00           H  
ATOM    279  N   ASP A  19       1.367   6.745   0.690  1.00  0.00           N  
ATOM    280  CA  ASP A  19       2.143   6.642  -0.537  1.00  0.00           C  
ATOM    281  C   ASP A  19       1.752   7.824  -1.439  1.00  0.00           C  
ATOM    282  O   ASP A  19       1.217   7.632  -2.538  1.00  0.00           O  
ATOM    283  CB  ASP A  19       1.903   5.261  -1.186  1.00  0.00           C  
ATOM    284  CG  ASP A  19       3.030   4.280  -0.891  1.00  0.00           C  
ATOM    285  OD1 ASP A  19       4.137   4.533  -1.413  1.00  0.00           O  
ATOM    286  OD2 ASP A  19       2.750   3.276  -0.203  1.00  0.00           O  
ATOM    287  H   ASP A  19       0.460   7.194   0.617  1.00  0.00           H  
ATOM    288  HA  ASP A  19       3.204   6.754  -0.319  1.00  0.00           H  
ATOM    289  HB2 ASP A  19       0.962   4.835  -0.849  1.00  0.00           H  
ATOM    290  HB3 ASP A  19       1.859   5.332  -2.266  1.00  0.00           H  
ATOM    291  N   PRO A  20       1.976   9.072  -0.992  1.00  0.00           N  
ATOM    292  CA  PRO A  20       1.468  10.248  -1.681  1.00  0.00           C  
ATOM    293  C   PRO A  20       2.064  10.367  -3.078  1.00  0.00           C  
ATOM    294  O   PRO A  20       1.385  10.826  -3.993  1.00  0.00           O  
ATOM    295  CB  PRO A  20       1.805  11.452  -0.799  1.00  0.00           C  
ATOM    296  CG  PRO A  20       2.929  10.949   0.107  1.00  0.00           C  
ATOM    297  CD  PRO A  20       2.658   9.451   0.235  1.00  0.00           C  
ATOM    298  HA  PRO A  20       0.383  10.182  -1.782  1.00  0.00           H  
ATOM    299  HB2 PRO A  20       2.114  12.315  -1.393  1.00  0.00           H  
ATOM    300  HB3 PRO A  20       0.934  11.702  -0.192  1.00  0.00           H  
ATOM    301  HG2 PRO A  20       3.889  11.101  -0.392  1.00  0.00           H  
ATOM    302  HG3 PRO A  20       2.929  11.449   1.077  1.00  0.00           H  
ATOM    303  HD2 PRO A  20       3.598   8.915   0.376  1.00  0.00           H  
ATOM    304  HD3 PRO A  20       2.001   9.275   1.085  1.00  0.00           H  
ATOM    305  N   ASP A  21       3.304   9.902  -3.258  1.00  0.00           N  
ATOM    306  CA  ASP A  21       3.991   9.909  -4.532  1.00  0.00           C  
ATOM    307  C   ASP A  21       3.215   9.097  -5.570  1.00  0.00           C  
ATOM    308  O   ASP A  21       3.265   9.385  -6.762  1.00  0.00           O  
ATOM    309  CB  ASP A  21       5.386   9.321  -4.307  1.00  0.00           C  
ATOM    310  CG  ASP A  21       6.211  10.208  -3.390  1.00  0.00           C  
ATOM    311  OD1 ASP A  21       6.049  10.032  -2.163  1.00  0.00           O  
ATOM    312  OD2 ASP A  21       6.951  11.059  -3.928  1.00  0.00           O  
ATOM    313  H   ASP A  21       3.838   9.506  -2.494  1.00  0.00           H  
ATOM    314  HA  ASP A  21       4.084  10.942  -4.872  1.00  0.00           H  
ATOM    315  HB2 ASP A  21       5.312   8.325  -3.867  1.00  0.00           H  
ATOM    316  HB3 ASP A  21       5.894   9.237  -5.262  1.00  0.00           H  
ATOM    317  N   ASN A  22       2.502   8.069  -5.100  1.00  0.00           N  
ATOM    318  CA  ASN A  22       1.720   7.154  -5.920  1.00  0.00           C  
ATOM    319  C   ASN A  22       0.258   7.590  -5.962  1.00  0.00           C  
ATOM    320  O   ASN A  22      -0.441   7.319  -6.934  1.00  0.00           O  
ATOM    321  CB  ASN A  22       1.838   5.729  -5.371  1.00  0.00           C  
ATOM    322  CG  ASN A  22       3.278   5.266  -5.173  1.00  0.00           C  
ATOM    323  OD1 ASN A  22       3.845   4.572  -6.012  1.00  0.00           O  
ATOM    324  ND2 ASN A  22       3.864   5.627  -4.037  1.00  0.00           N  
ATOM    325  H   ASN A  22       2.475   7.938  -4.097  1.00  0.00           H  
ATOM    326  HA  ASN A  22       2.085   7.177  -6.941  1.00  0.00           H  
ATOM    327  HB2 ASN A  22       1.319   5.686  -4.418  1.00  0.00           H  
ATOM    328  HB3 ASN A  22       1.348   5.037  -6.051  1.00  0.00           H  
ATOM    329 HD21 ASN A  22       3.359   6.159  -3.343  1.00  0.00           H  
ATOM    330 HD22 ASN A  22       4.744   5.212  -3.764  1.00  0.00           H  
ATOM    331  N   GLY A  23      -0.194   8.265  -4.903  1.00  0.00           N  
ATOM    332  CA  GLY A  23      -1.481   8.946  -4.849  1.00  0.00           C  
ATOM    333  C   GLY A  23      -2.264   8.696  -3.557  1.00  0.00           C  
ATOM    334  O   GLY A  23      -3.468   8.941  -3.519  1.00  0.00           O  
ATOM    335  H   GLY A  23       0.477   8.433  -4.166  1.00  0.00           H  
ATOM    336  HA2 GLY A  23      -1.282  10.011  -4.944  1.00  0.00           H  
ATOM    337  HA3 GLY A  23      -2.108   8.641  -5.688  1.00  0.00           H  
ATOM    338  N   VAL A  24      -1.611   8.208  -2.498  1.00  0.00           N  
ATOM    339  CA  VAL A  24      -2.246   7.834  -1.240  1.00  0.00           C  
ATOM    340  C   VAL A  24      -1.711   8.730  -0.128  1.00  0.00           C  
ATOM    341  O   VAL A  24      -0.543   8.657   0.228  1.00  0.00           O  
ATOM    342  CB  VAL A  24      -1.952   6.353  -0.985  1.00  0.00           C  
ATOM    343  CG1 VAL A  24      -2.298   5.916   0.433  1.00  0.00           C  
ATOM    344  CG2 VAL A  24      -2.770   5.495  -1.954  1.00  0.00           C  
ATOM    345  H   VAL A  24      -0.619   8.014  -2.576  1.00  0.00           H  
ATOM    346  HA  VAL A  24      -3.330   7.953  -1.278  1.00  0.00           H  
ATOM    347  HB  VAL A  24      -0.890   6.187  -1.145  1.00  0.00           H  
ATOM    348 HG11 VAL A  24      -3.315   6.222   0.661  1.00  0.00           H  
ATOM    349 HG12 VAL A  24      -2.225   4.833   0.493  1.00  0.00           H  
ATOM    350 HG13 VAL A  24      -1.605   6.355   1.149  1.00  0.00           H  
ATOM    351 HG21 VAL A  24      -2.603   5.820  -2.978  1.00  0.00           H  
ATOM    352 HG22 VAL A  24      -2.467   4.455  -1.850  1.00  0.00           H  
ATOM    353 HG23 VAL A  24      -3.832   5.584  -1.727  1.00  0.00           H  
ATOM    354  N   ASN A  25      -2.560   9.593   0.421  1.00  0.00           N  
ATOM    355  CA  ASN A  25      -2.157  10.542   1.452  1.00  0.00           C  
ATOM    356  C   ASN A  25      -1.719   9.817   2.730  1.00  0.00           C  
ATOM    357  O   ASN A  25      -2.145   8.685   2.965  1.00  0.00           O  
ATOM    358  CB  ASN A  25      -3.325  11.494   1.747  1.00  0.00           C  
ATOM    359  CG  ASN A  25      -3.372  12.658   0.764  1.00  0.00           C  
ATOM    360  OD1 ASN A  25      -3.193  13.808   1.146  1.00  0.00           O  
ATOM    361  ND2 ASN A  25      -3.596  12.375  -0.517  1.00  0.00           N  
ATOM    362  H   ASN A  25      -3.527   9.543   0.150  1.00  0.00           H  
ATOM    363  HA  ASN A  25      -1.307  11.107   1.069  1.00  0.00           H  
ATOM    364  HB2 ASN A  25      -4.272  10.950   1.729  1.00  0.00           H  
ATOM    365  HB3 ASN A  25      -3.209  11.907   2.747  1.00  0.00           H  
ATOM    366 HD21 ASN A  25      -3.718  11.426  -0.829  1.00  0.00           H  
ATOM    367 HD22 ASN A  25      -3.617  13.135  -1.177  1.00  0.00           H  
ATOM    368  N   PRO A  26      -0.897  10.448   3.582  1.00  0.00           N  
ATOM    369  CA  PRO A  26      -0.604   9.902   4.891  1.00  0.00           C  
ATOM    370  C   PRO A  26      -1.880   9.749   5.712  1.00  0.00           C  
ATOM    371  O   PRO A  26      -2.856  10.478   5.536  1.00  0.00           O  
ATOM    372  CB  PRO A  26       0.410  10.835   5.547  1.00  0.00           C  
ATOM    373  CG  PRO A  26       0.298  12.139   4.761  1.00  0.00           C  
ATOM    374  CD  PRO A  26      -0.242  11.730   3.388  1.00  0.00           C  
ATOM    375  HA  PRO A  26      -0.151   8.919   4.781  1.00  0.00           H  
ATOM    376  HB2 PRO A  26       0.221  10.980   6.612  1.00  0.00           H  
ATOM    377  HB3 PRO A  26       1.411  10.426   5.416  1.00  0.00           H  
ATOM    378  HG2 PRO A  26      -0.418  12.798   5.255  1.00  0.00           H  
ATOM    379  HG3 PRO A  26       1.278  12.611   4.686  1.00  0.00           H  
ATOM    380  HD2 PRO A  26      -0.922  12.497   3.017  1.00  0.00           H  
ATOM    381  HD3 PRO A  26       0.589  11.599   2.693  1.00  0.00           H  
ATOM    382  N   GLY A  27      -1.859   8.756   6.593  1.00  0.00           N  
ATOM    383  CA  GLY A  27      -2.968   8.336   7.422  1.00  0.00           C  
ATOM    384  C   GLY A  27      -4.048   7.585   6.647  1.00  0.00           C  
ATOM    385  O   GLY A  27      -5.145   7.429   7.177  1.00  0.00           O  
ATOM    386  H   GLY A  27      -1.016   8.193   6.625  1.00  0.00           H  
ATOM    387  HA2 GLY A  27      -2.586   7.662   8.187  1.00  0.00           H  
ATOM    388  HA3 GLY A  27      -3.418   9.202   7.906  1.00  0.00           H  
ATOM    389  N   THR A  28      -3.777   7.091   5.431  1.00  0.00           N  
ATOM    390  CA  THR A  28      -4.784   6.362   4.694  1.00  0.00           C  
ATOM    391  C   THR A  28      -4.673   4.895   5.061  1.00  0.00           C  
ATOM    392  O   THR A  28      -3.648   4.262   4.801  1.00  0.00           O  
ATOM    393  CB  THR A  28      -4.578   6.574   3.194  1.00  0.00           C  
ATOM    394  OG1 THR A  28      -4.724   7.936   2.861  1.00  0.00           O  
ATOM    395  CG2 THR A  28      -5.620   5.797   2.408  1.00  0.00           C  
ATOM    396  H   THR A  28      -2.860   7.120   5.002  1.00  0.00           H  
ATOM    397  HA  THR A  28      -5.782   6.708   4.974  1.00  0.00           H  
ATOM    398  HB  THR A  28      -3.580   6.218   2.926  1.00  0.00           H  
ATOM    399  HG1 THR A  28      -3.900   8.381   3.088  1.00  0.00           H  
ATOM    400 HG21 THR A  28      -6.611   6.073   2.762  1.00  0.00           H  
ATOM    401 HG22 THR A  28      -5.529   6.030   1.350  1.00  0.00           H  
ATOM    402 HG23 THR A  28      -5.454   4.736   2.563  1.00  0.00           H  
ATOM    403  N   ASP A  29      -5.744   4.354   5.636  1.00  0.00           N  
ATOM    404  CA  ASP A  29      -5.868   2.934   5.869  1.00  0.00           C  
ATOM    405  C   ASP A  29      -5.786   2.204   4.543  1.00  0.00           C  
ATOM    406  O   ASP A  29      -6.474   2.571   3.595  1.00  0.00           O  
ATOM    407  CB  ASP A  29      -7.205   2.620   6.534  1.00  0.00           C  
ATOM    408  CG  ASP A  29      -7.221   1.224   7.130  1.00  0.00           C  
ATOM    409  OD1 ASP A  29      -6.659   0.304   6.497  1.00  0.00           O  
ATOM    410  OD2 ASP A  29      -7.665   1.066   8.290  1.00  0.00           O  
ATOM    411  H   ASP A  29      -6.548   4.940   5.791  1.00  0.00           H  
ATOM    412  HA  ASP A  29      -5.058   2.624   6.520  1.00  0.00           H  
ATOM    413  HB2 ASP A  29      -7.388   3.357   7.300  1.00  0.00           H  
ATOM    414  HB3 ASP A  29      -7.995   2.707   5.795  1.00  0.00           H  
ATOM    415  N   PHE A  30      -4.997   1.137   4.505  1.00  0.00           N  
ATOM    416  CA  PHE A  30      -4.958   0.208   3.394  1.00  0.00           C  
ATOM    417  C   PHE A  30      -6.352  -0.144   2.868  1.00  0.00           C  
ATOM    418  O   PHE A  30      -6.540  -0.318   1.660  1.00  0.00           O  
ATOM    419  CB  PHE A  30      -4.227  -1.058   3.826  1.00  0.00           C  
ATOM    420  CG  PHE A  30      -3.465  -1.699   2.695  1.00  0.00           C  
ATOM    421  CD1 PHE A  30      -4.139  -2.319   1.630  1.00  0.00           C  
ATOM    422  CD2 PHE A  30      -2.071  -1.558   2.651  1.00  0.00           C  
ATOM    423  CE1 PHE A  30      -3.409  -2.805   0.535  1.00  0.00           C  
ATOM    424  CE2 PHE A  30      -1.342  -2.091   1.584  1.00  0.00           C  
ATOM    425  CZ  PHE A  30      -2.013  -2.691   0.520  1.00  0.00           C  
ATOM    426  H   PHE A  30      -4.532   0.883   5.363  1.00  0.00           H  
ATOM    427  HA  PHE A  30      -4.386   0.694   2.606  1.00  0.00           H  
ATOM    428  HB2 PHE A  30      -3.507  -0.778   4.590  1.00  0.00           H  
ATOM    429  HB3 PHE A  30      -4.922  -1.775   4.266  1.00  0.00           H  
ATOM    430  HD1 PHE A  30      -5.204  -2.482   1.670  1.00  0.00           H  
ATOM    431  HD2 PHE A  30      -1.558  -1.088   3.468  1.00  0.00           H  
ATOM    432  HE1 PHE A  30      -3.899  -3.379  -0.231  1.00  0.00           H  
ATOM    433  HE2 PHE A  30      -0.266  -2.100   1.582  1.00  0.00           H  
ATOM    434  HZ  PHE A  30      -1.426  -3.120  -0.258  1.00  0.00           H  
ATOM    435  N   LYS A  31      -7.346  -0.270   3.752  1.00  0.00           N  
ATOM    436  CA  LYS A  31      -8.665  -0.628   3.252  1.00  0.00           C  
ATOM    437  C   LYS A  31      -9.256   0.528   2.435  1.00  0.00           C  
ATOM    438  O   LYS A  31      -9.894   0.303   1.411  1.00  0.00           O  
ATOM    439  CB  LYS A  31      -9.559  -1.117   4.384  1.00  0.00           C  
ATOM    440  CG  LYS A  31      -9.960   0.068   5.243  1.00  0.00           C  
ATOM    441  CD  LYS A  31     -10.617  -0.403   6.529  1.00  0.00           C  
ATOM    442  CE  LYS A  31     -11.045   0.845   7.312  1.00  0.00           C  
ATOM    443  NZ  LYS A  31     -11.626   0.504   8.621  1.00  0.00           N  
ATOM    444  H   LYS A  31      -7.224  -0.001   4.739  1.00  0.00           H  
ATOM    445  HA  LYS A  31      -8.565  -1.484   2.599  1.00  0.00           H  
ATOM    446  HB2 LYS A  31     -10.454  -1.584   3.969  1.00  0.00           H  
ATOM    447  HB3 LYS A  31      -9.015  -1.856   4.977  1.00  0.00           H  
ATOM    448  HG2 LYS A  31      -9.085   0.657   5.482  1.00  0.00           H  
ATOM    449  HG3 LYS A  31     -10.629   0.700   4.666  1.00  0.00           H  
ATOM    450  HD2 LYS A  31     -11.465  -1.035   6.262  1.00  0.00           H  
ATOM    451  HD3 LYS A  31      -9.873  -0.987   7.075  1.00  0.00           H  
ATOM    452  HE2 LYS A  31     -10.177   1.488   7.471  1.00  0.00           H  
ATOM    453  HE3 LYS A  31     -11.776   1.406   6.725  1.00  0.00           H  
ATOM    454  HZ1 LYS A  31     -12.443  -0.075   8.497  1.00  0.00           H  
ATOM    455  HZ2 LYS A  31     -10.937   0.017   9.178  1.00  0.00           H  
ATOM    456  HZ3 LYS A  31     -11.890   1.358   9.094  1.00  0.00           H  
ATOM    457  N   ASP A  32      -9.009   1.759   2.891  1.00  0.00           N  
ATOM    458  CA  ASP A  32      -9.523   2.990   2.317  1.00  0.00           C  
ATOM    459  C   ASP A  32      -8.741   3.359   1.055  1.00  0.00           C  
ATOM    460  O   ASP A  32      -9.222   4.166   0.261  1.00  0.00           O  
ATOM    461  CB  ASP A  32      -9.456   4.128   3.354  1.00  0.00           C  
ATOM    462  CG  ASP A  32     -10.480   3.999   4.479  1.00  0.00           C  
ATOM    463  OD1 ASP A  32     -10.369   3.030   5.262  1.00  0.00           O  
ATOM    464  OD2 ASP A  32     -11.357   4.885   4.558  1.00  0.00           O  
ATOM    465  H   ASP A  32      -8.375   1.874   3.672  1.00  0.00           H  
ATOM    466  HA  ASP A  32     -10.568   2.847   2.036  1.00  0.00           H  
ATOM    467  HB2 ASP A  32      -8.458   4.194   3.782  1.00  0.00           H  
ATOM    468  HB3 ASP A  32      -9.661   5.067   2.839  1.00  0.00           H  
ATOM    469  N   ILE A  33      -7.544   2.793   0.836  1.00  0.00           N  
ATOM    470  CA  ILE A  33      -6.815   2.998  -0.392  1.00  0.00           C  
ATOM    471  C   ILE A  33      -7.715   2.586  -1.556  1.00  0.00           C  
ATOM    472  O   ILE A  33      -8.282   1.492  -1.508  1.00  0.00           O  
ATOM    473  CB  ILE A  33      -5.565   2.129  -0.360  1.00  0.00           C  
ATOM    474  CG1 ILE A  33      -4.637   2.598   0.750  1.00  0.00           C  
ATOM    475  CG2 ILE A  33      -4.795   2.122  -1.661  1.00  0.00           C  
ATOM    476  CD1 ILE A  33      -3.268   1.926   0.711  1.00  0.00           C  
ATOM    477  H   ILE A  33      -7.125   2.129   1.474  1.00  0.00           H  
ATOM    478  HA  ILE A  33      -6.498   4.035  -0.422  1.00  0.00           H  
ATOM    479  HB  ILE A  33      -5.889   1.121  -0.189  1.00  0.00           H  
ATOM    480 HG12 ILE A  33      -4.548   3.666   0.680  1.00  0.00           H  
ATOM    481 HG13 ILE A  33      -5.090   2.410   1.702  1.00  0.00           H  
ATOM    482 HG21 ILE A  33      -5.459   1.878  -2.473  1.00  0.00           H  
ATOM    483 HG22 ILE A  33      -4.347   3.099  -1.794  1.00  0.00           H  
ATOM    484 HG23 ILE A  33      -4.033   1.354  -1.602  1.00  0.00           H  
ATOM    485 HD11 ILE A  33      -3.376   0.857   0.531  1.00  0.00           H  
ATOM    486 HD12 ILE A  33      -2.646   2.378  -0.062  1.00  0.00           H  
ATOM    487 HD13 ILE A  33      -2.806   2.067   1.679  1.00  0.00           H  
ATOM    488  N   PRO A  34      -7.808   3.398  -2.612  1.00  0.00           N  
ATOM    489  CA  PRO A  34      -8.569   3.037  -3.786  1.00  0.00           C  
ATOM    490  C   PRO A  34      -7.947   1.802  -4.418  1.00  0.00           C  
ATOM    491  O   PRO A  34      -6.732   1.726  -4.563  1.00  0.00           O  
ATOM    492  CB  PRO A  34      -8.490   4.228  -4.740  1.00  0.00           C  
ATOM    493  CG  PRO A  34      -7.458   5.194  -4.136  1.00  0.00           C  
ATOM    494  CD  PRO A  34      -6.971   4.553  -2.836  1.00  0.00           C  
ATOM    495  HA  PRO A  34      -9.607   2.843  -3.510  1.00  0.00           H  
ATOM    496  HB2 PRO A  34      -8.185   3.922  -5.742  1.00  0.00           H  
ATOM    497  HB3 PRO A  34      -9.478   4.678  -4.795  1.00  0.00           H  
ATOM    498  HG2 PRO A  34      -6.621   5.338  -4.822  1.00  0.00           H  
ATOM    499  HG3 PRO A  34      -7.925   6.153  -3.912  1.00  0.00           H  
ATOM    500  HD2 PRO A  34      -5.941   4.213  -2.942  1.00  0.00           H  
ATOM    501  HD3 PRO A  34      -7.022   5.249  -1.999  1.00  0.00           H  
ATOM    502  N   ASP A  35      -8.765   0.849  -4.842  1.00  0.00           N  
ATOM    503  CA  ASP A  35      -8.287  -0.373  -5.448  1.00  0.00           C  
ATOM    504  C   ASP A  35      -7.719  -0.126  -6.857  1.00  0.00           C  
ATOM    505  O   ASP A  35      -7.129  -1.020  -7.455  1.00  0.00           O  
ATOM    506  CB  ASP A  35      -9.433  -1.384  -5.375  1.00  0.00           C  
ATOM    507  CG  ASP A  35      -9.463  -2.183  -4.067  1.00  0.00           C  
ATOM    508  OD1 ASP A  35      -8.886  -1.710  -3.056  1.00  0.00           O  
ATOM    509  OD2 ASP A  35     -10.079  -3.265  -4.085  1.00  0.00           O  
ATOM    510  H   ASP A  35      -9.764   0.925  -4.745  1.00  0.00           H  
ATOM    511  HA  ASP A  35      -7.447  -0.759  -4.877  1.00  0.00           H  
ATOM    512  HB2 ASP A  35     -10.399  -0.902  -5.520  1.00  0.00           H  
ATOM    513  HB3 ASP A  35      -9.302  -2.067  -6.196  1.00  0.00           H  
ATOM    514  N   ASP A  36      -7.829   1.113  -7.349  1.00  0.00           N  
ATOM    515  CA  ASP A  36      -7.104   1.621  -8.508  1.00  0.00           C  
ATOM    516  C   ASP A  36      -5.602   1.787  -8.226  1.00  0.00           C  
ATOM    517  O   ASP A  36      -4.788   1.845  -9.145  1.00  0.00           O  
ATOM    518  CB  ASP A  36      -7.737   2.933  -8.975  1.00  0.00           C  
ATOM    519  CG  ASP A  36      -8.362   2.851 -10.364  1.00  0.00           C  
ATOM    520  OD1 ASP A  36      -7.607   2.571 -11.319  1.00  0.00           O  
ATOM    521  OD2 ASP A  36      -9.586   3.092 -10.444  1.00  0.00           O  
ATOM    522  H   ASP A  36      -8.360   1.783  -6.822  1.00  0.00           H  
ATOM    523  HA  ASP A  36      -7.221   0.935  -9.322  1.00  0.00           H  
ATOM    524  HB2 ASP A  36      -8.513   3.221  -8.280  1.00  0.00           H  
ATOM    525  HB3 ASP A  36      -6.969   3.695  -9.007  1.00  0.00           H  
ATOM    526  N   TRP A  37      -5.225   1.918  -6.950  1.00  0.00           N  
ATOM    527  CA  TRP A  37      -3.849   2.162  -6.543  1.00  0.00           C  
ATOM    528  C   TRP A  37      -2.981   0.921  -6.753  1.00  0.00           C  
ATOM    529  O   TRP A  37      -3.456  -0.212  -6.673  1.00  0.00           O  
ATOM    530  CB  TRP A  37      -3.821   2.588  -5.075  1.00  0.00           C  
ATOM    531  CG  TRP A  37      -2.474   2.752  -4.446  1.00  0.00           C  
ATOM    532  CD1 TRP A  37      -1.672   3.838  -4.502  1.00  0.00           C  
ATOM    533  CD2 TRP A  37      -1.756   1.766  -3.653  1.00  0.00           C  
ATOM    534  NE1 TRP A  37      -0.561   3.623  -3.711  1.00  0.00           N  
ATOM    535  CE2 TRP A  37      -0.557   2.356  -3.166  1.00  0.00           C  
ATOM    536  CE3 TRP A  37      -2.005   0.423  -3.309  1.00  0.00           C  
ATOM    537  CZ2 TRP A  37       0.335   1.662  -2.338  1.00  0.00           C  
ATOM    538  CZ3 TRP A  37      -1.110  -0.291  -2.490  1.00  0.00           C  
ATOM    539  CH2 TRP A  37       0.048   0.331  -1.991  1.00  0.00           C  
ATOM    540  H   TRP A  37      -5.918   1.784  -6.225  1.00  0.00           H  
ATOM    541  HA  TRP A  37      -3.452   2.983  -7.144  1.00  0.00           H  
ATOM    542  HB2 TRP A  37      -4.397   3.500  -4.942  1.00  0.00           H  
ATOM    543  HB3 TRP A  37      -4.308   1.799  -4.508  1.00  0.00           H  
ATOM    544  HD1 TRP A  37      -1.897   4.756  -5.028  1.00  0.00           H  
ATOM    545  HE1 TRP A  37       0.159   4.311  -3.559  1.00  0.00           H  
ATOM    546  HE3 TRP A  37      -2.898  -0.042  -3.707  1.00  0.00           H  
ATOM    547  HZ2 TRP A  37       1.238   2.138  -1.989  1.00  0.00           H  
ATOM    548  HZ3 TRP A  37      -1.301  -1.324  -2.244  1.00  0.00           H  
ATOM    549  HH2 TRP A  37       0.730  -0.224  -1.364  1.00  0.00           H  
ATOM    550  N   VAL A  38      -1.687   1.158  -6.973  1.00  0.00           N  
ATOM    551  CA  VAL A  38      -0.659   0.144  -7.184  1.00  0.00           C  
ATOM    552  C   VAL A  38       0.491   0.412  -6.207  1.00  0.00           C  
ATOM    553  O   VAL A  38       0.731   1.568  -5.861  1.00  0.00           O  
ATOM    554  CB  VAL A  38      -0.224   0.162  -8.661  1.00  0.00           C  
ATOM    555  CG1 VAL A  38       0.944  -0.793  -8.937  1.00  0.00           C  
ATOM    556  CG2 VAL A  38      -1.403  -0.239  -9.560  1.00  0.00           C  
ATOM    557  H   VAL A  38      -1.380   2.118  -6.896  1.00  0.00           H  
ATOM    558  HA  VAL A  38      -1.063  -0.837  -6.951  1.00  0.00           H  
ATOM    559  HB  VAL A  38       0.091   1.172  -8.928  1.00  0.00           H  
ATOM    560 HG11 VAL A  38       0.699  -1.794  -8.589  1.00  0.00           H  
ATOM    561 HG12 VAL A  38       1.147  -0.832 -10.007  1.00  0.00           H  
ATOM    562 HG13 VAL A  38       1.846  -0.448  -8.435  1.00  0.00           H  
ATOM    563 HG21 VAL A  38      -1.760  -1.234  -9.285  1.00  0.00           H  
ATOM    564 HG22 VAL A  38      -2.223   0.472  -9.466  1.00  0.00           H  
ATOM    565 HG23 VAL A  38      -1.085  -0.255 -10.603  1.00  0.00           H  
ATOM    566  N   CYS A  39       1.158  -0.646  -5.725  1.00  0.00           N  
ATOM    567  CA  CYS A  39       2.215  -0.521  -4.728  1.00  0.00           C  
ATOM    568  C   CYS A  39       3.506  -0.004  -5.386  1.00  0.00           C  
ATOM    569  O   CYS A  39       3.623  -0.024  -6.615  1.00  0.00           O  
ATOM    570  CB  CYS A  39       2.328  -1.806  -3.922  1.00  0.00           C  
ATOM    571  SG  CYS A  39       3.723  -2.875  -4.377  1.00  0.00           S  
ATOM    572  H   CYS A  39       0.983  -1.566  -6.102  1.00  0.00           H  
ATOM    573  HA  CYS A  39       1.895   0.252  -4.032  1.00  0.00           H  
ATOM    574  HB2 CYS A  39       2.443  -1.558  -2.868  1.00  0.00           H  
ATOM    575  HB3 CYS A  39       1.406  -2.384  -4.008  1.00  0.00           H  
ATOM    576  N   PRO A  40       4.458   0.540  -4.610  1.00  0.00           N  
ATOM    577  CA  PRO A  40       5.607   1.223  -5.172  1.00  0.00           C  
ATOM    578  C   PRO A  40       6.513   0.236  -5.916  1.00  0.00           C  
ATOM    579  O   PRO A  40       7.081  -0.666  -5.309  1.00  0.00           O  
ATOM    580  CB  PRO A  40       6.306   1.899  -3.987  1.00  0.00           C  
ATOM    581  CG  PRO A  40       5.895   1.047  -2.786  1.00  0.00           C  
ATOM    582  CD  PRO A  40       4.487   0.585  -3.155  1.00  0.00           C  
ATOM    583  HA  PRO A  40       5.268   2.001  -5.859  1.00  0.00           H  
ATOM    584  HB2 PRO A  40       7.390   1.948  -4.107  1.00  0.00           H  
ATOM    585  HB3 PRO A  40       5.897   2.901  -3.856  1.00  0.00           H  
ATOM    586  HG2 PRO A  40       6.554   0.180  -2.718  1.00  0.00           H  
ATOM    587  HG3 PRO A  40       5.912   1.610  -1.852  1.00  0.00           H  
ATOM    588  HD2 PRO A  40       4.317  -0.392  -2.706  1.00  0.00           H  
ATOM    589  HD3 PRO A  40       3.754   1.306  -2.791  1.00  0.00           H  
ATOM    590  N   LEU A  41       6.668   0.438  -7.230  1.00  0.00           N  
ATOM    591  CA  LEU A  41       7.523  -0.355  -8.110  1.00  0.00           C  
ATOM    592  C   LEU A  41       7.026  -1.801  -8.228  1.00  0.00           C  
ATOM    593  O   LEU A  41       7.806  -2.740  -8.086  1.00  0.00           O  
ATOM    594  CB  LEU A  41       9.002  -0.295  -7.681  1.00  0.00           C  
ATOM    595  CG  LEU A  41       9.564   1.121  -7.488  1.00  0.00           C  
ATOM    596  CD1 LEU A  41      11.039   1.013  -7.082  1.00  0.00           C  
ATOM    597  CD2 LEU A  41       9.444   1.958  -8.766  1.00  0.00           C  
ATOM    598  H   LEU A  41       6.119   1.172  -7.651  1.00  0.00           H  
ATOM    599  HA  LEU A  41       7.447   0.070  -9.110  1.00  0.00           H  
ATOM    600  HB2 LEU A  41       9.130  -0.840  -6.748  1.00  0.00           H  
ATOM    601  HB3 LEU A  41       9.597  -0.804  -8.442  1.00  0.00           H  
ATOM    602  HG  LEU A  41       9.029   1.622  -6.680  1.00  0.00           H  
ATOM    603 HD11 LEU A  41      11.126   0.442  -6.156  1.00  0.00           H  
ATOM    604 HD12 LEU A  41      11.608   0.510  -7.865  1.00  0.00           H  
ATOM    605 HD13 LEU A  41      11.455   2.007  -6.921  1.00  0.00           H  
ATOM    606 HD21 LEU A  41       9.892   1.425  -9.605  1.00  0.00           H  
ATOM    607 HD22 LEU A  41       8.397   2.163  -8.985  1.00  0.00           H  
ATOM    608 HD23 LEU A  41       9.959   2.909  -8.632  1.00  0.00           H  
ATOM    609  N   CYS A  42       5.742  -1.972  -8.551  1.00  0.00           N  
ATOM    610  CA  CYS A  42       5.104  -3.270  -8.716  1.00  0.00           C  
ATOM    611  C   CYS A  42       4.104  -3.177  -9.868  1.00  0.00           C  
ATOM    612  O   CYS A  42       3.989  -2.125 -10.498  1.00  0.00           O  
ATOM    613  CB  CYS A  42       4.459  -3.633  -7.406  1.00  0.00           C  
ATOM    614  SG  CYS A  42       4.101  -5.403  -7.226  1.00  0.00           S  
ATOM    615  H   CYS A  42       5.144  -1.169  -8.690  1.00  0.00           H  
ATOM    616  HA  CYS A  42       5.855  -4.023  -8.963  1.00  0.00           H  
ATOM    617  HB2 CYS A  42       5.169  -3.369  -6.623  1.00  0.00           H  
ATOM    618  HB3 CYS A  42       3.544  -3.053  -7.273  1.00  0.00           H  
ATOM    619  N   GLY A  43       3.410  -4.279 -10.161  1.00  0.00           N  
ATOM    620  CA  GLY A  43       2.483  -4.397 -11.276  1.00  0.00           C  
ATOM    621  C   GLY A  43       1.036  -4.413 -10.792  1.00  0.00           C  
ATOM    622  O   GLY A  43       0.268  -3.502 -11.094  1.00  0.00           O  
ATOM    623  H   GLY A  43       3.521  -5.065  -9.532  1.00  0.00           H  
ATOM    624  HA2 GLY A  43       2.613  -3.577 -11.984  1.00  0.00           H  
ATOM    625  HA3 GLY A  43       2.687  -5.330 -11.802  1.00  0.00           H  
ATOM    626  N   VAL A  44       0.650  -5.477 -10.081  1.00  0.00           N  
ATOM    627  CA  VAL A  44      -0.709  -5.621  -9.573  1.00  0.00           C  
ATOM    628  C   VAL A  44      -0.943  -4.655  -8.406  1.00  0.00           C  
ATOM    629  O   VAL A  44       0.007  -4.096  -7.858  1.00  0.00           O  
ATOM    630  CB  VAL A  44      -1.017  -7.085  -9.217  1.00  0.00           C  
ATOM    631  CG1 VAL A  44      -0.826  -7.994 -10.437  1.00  0.00           C  
ATOM    632  CG2 VAL A  44      -0.189  -7.604  -8.034  1.00  0.00           C  
ATOM    633  H   VAL A  44       1.337  -6.160  -9.805  1.00  0.00           H  
ATOM    634  HA  VAL A  44      -1.399  -5.332 -10.369  1.00  0.00           H  
ATOM    635  HB  VAL A  44      -2.071  -7.142  -8.944  1.00  0.00           H  
ATOM    636 HG11 VAL A  44      -1.397  -7.604 -11.281  1.00  0.00           H  
ATOM    637 HG12 VAL A  44       0.227  -8.054 -10.713  1.00  0.00           H  
ATOM    638 HG13 VAL A  44      -1.190  -8.995 -10.204  1.00  0.00           H  
ATOM    639 HG21 VAL A  44       0.877  -7.552  -8.253  1.00  0.00           H  
ATOM    640 HG22 VAL A  44      -0.400  -7.017  -7.140  1.00  0.00           H  
ATOM    641 HG23 VAL A  44      -0.460  -8.641  -7.832  1.00  0.00           H  
ATOM    642  N   GLY A  45      -2.209  -4.430  -8.051  1.00  0.00           N  
ATOM    643  CA  GLY A  45      -2.596  -3.404  -7.101  1.00  0.00           C  
ATOM    644  C   GLY A  45      -3.334  -4.020  -5.930  1.00  0.00           C  
ATOM    645  O   GLY A  45      -4.453  -4.506  -6.069  1.00  0.00           O  
ATOM    646  H   GLY A  45      -2.945  -5.024  -8.411  1.00  0.00           H  
ATOM    647  HA2 GLY A  45      -1.725  -2.873  -6.725  1.00  0.00           H  
ATOM    648  HA3 GLY A  45      -3.251  -2.682  -7.575  1.00  0.00           H  
ATOM    649  N   LYS A  46      -2.706  -3.938  -4.759  1.00  0.00           N  
ATOM    650  CA  LYS A  46      -3.216  -4.429  -3.499  1.00  0.00           C  
ATOM    651  C   LYS A  46      -3.407  -5.953  -3.556  1.00  0.00           C  
ATOM    652  O   LYS A  46      -2.505  -6.686  -3.158  1.00  0.00           O  
ATOM    653  CB  LYS A  46      -4.486  -3.652  -3.129  1.00  0.00           C  
ATOM    654  CG  LYS A  46      -4.309  -2.136  -3.076  1.00  0.00           C  
ATOM    655  CD  LYS A  46      -5.644  -1.446  -2.772  1.00  0.00           C  
ATOM    656  CE  LYS A  46      -6.014  -1.495  -1.288  1.00  0.00           C  
ATOM    657  NZ  LYS A  46      -7.386  -0.986  -1.048  1.00  0.00           N  
ATOM    658  H   LYS A  46      -1.828  -3.458  -4.744  1.00  0.00           H  
ATOM    659  HA  LYS A  46      -2.465  -4.224  -2.735  1.00  0.00           H  
ATOM    660  HB2 LYS A  46      -5.230  -3.810  -3.895  1.00  0.00           H  
ATOM    661  HB3 LYS A  46      -4.851  -4.011  -2.178  1.00  0.00           H  
ATOM    662  HG2 LYS A  46      -3.554  -1.862  -2.342  1.00  0.00           H  
ATOM    663  HG3 LYS A  46      -4.002  -1.821  -4.075  1.00  0.00           H  
ATOM    664  HD2 LYS A  46      -5.593  -0.407  -3.104  1.00  0.00           H  
ATOM    665  HD3 LYS A  46      -6.420  -1.949  -3.345  1.00  0.00           H  
ATOM    666  HE2 LYS A  46      -5.931  -2.518  -0.923  1.00  0.00           H  
ATOM    667  HE3 LYS A  46      -5.293  -0.898  -0.738  1.00  0.00           H  
ATOM    668  HZ1 LYS A  46      -8.069  -1.495  -1.617  1.00  0.00           H  
ATOM    669  HZ2 LYS A  46      -7.615  -1.017  -0.062  1.00  0.00           H  
ATOM    670  HZ3 LYS A  46      -7.498  -0.019  -1.335  1.00  0.00           H  
ATOM    671  N   ASP A  47      -4.580  -6.407  -4.007  1.00  0.00           N  
ATOM    672  CA  ASP A  47      -5.088  -7.782  -4.023  1.00  0.00           C  
ATOM    673  C   ASP A  47      -4.905  -8.539  -2.699  1.00  0.00           C  
ATOM    674  O   ASP A  47      -5.881  -8.792  -1.995  1.00  0.00           O  
ATOM    675  CB  ASP A  47      -4.553  -8.596  -5.214  1.00  0.00           C  
ATOM    676  CG  ASP A  47      -4.655  -7.863  -6.545  1.00  0.00           C  
ATOM    677  OD1 ASP A  47      -5.774  -7.866  -7.102  1.00  0.00           O  
ATOM    678  OD2 ASP A  47      -3.610  -7.340  -6.992  1.00  0.00           O  
ATOM    679  H   ASP A  47      -5.132  -5.725  -4.516  1.00  0.00           H  
ATOM    680  HA  ASP A  47      -6.164  -7.688  -4.183  1.00  0.00           H  
ATOM    681  HB2 ASP A  47      -3.521  -8.889  -5.050  1.00  0.00           H  
ATOM    682  HB3 ASP A  47      -5.150  -9.507  -5.292  1.00  0.00           H  
ATOM    683  N   GLN A  48      -3.669  -8.925  -2.372  1.00  0.00           N  
ATOM    684  CA  GLN A  48      -3.299  -9.716  -1.206  1.00  0.00           C  
ATOM    685  C   GLN A  48      -2.180  -8.994  -0.451  1.00  0.00           C  
ATOM    686  O   GLN A  48      -1.095  -8.792  -0.988  1.00  0.00           O  
ATOM    687  CB  GLN A  48      -2.877 -11.116  -1.668  1.00  0.00           C  
ATOM    688  CG  GLN A  48      -2.486 -12.021  -0.493  1.00  0.00           C  
ATOM    689  CD  GLN A  48      -2.283 -13.463  -0.951  1.00  0.00           C  
ATOM    690  OE1 GLN A  48      -1.596 -13.723  -1.932  1.00  0.00           O  
ATOM    691  NE2 GLN A  48      -2.889 -14.421  -0.255  1.00  0.00           N  
ATOM    692  H   GLN A  48      -2.915  -8.523  -2.921  1.00  0.00           H  
ATOM    693  HA  GLN A  48      -4.160  -9.826  -0.545  1.00  0.00           H  
ATOM    694  HB2 GLN A  48      -3.715 -11.571  -2.198  1.00  0.00           H  
ATOM    695  HB3 GLN A  48      -2.034 -11.038  -2.355  1.00  0.00           H  
ATOM    696  HG2 GLN A  48      -1.554 -11.670  -0.049  1.00  0.00           H  
ATOM    697  HG3 GLN A  48      -3.272 -11.983   0.262  1.00  0.00           H  
ATOM    698 HE21 GLN A  48      -3.446 -14.198   0.555  1.00  0.00           H  
ATOM    699 HE22 GLN A  48      -2.762 -15.376  -0.552  1.00  0.00           H  
ATOM    700  N   PHE A  49      -2.464  -8.592   0.788  1.00  0.00           N  
ATOM    701  CA  PHE A  49      -1.614  -7.746   1.610  1.00  0.00           C  
ATOM    702  C   PHE A  49      -1.869  -8.128   3.072  1.00  0.00           C  
ATOM    703  O   PHE A  49      -2.969  -7.926   3.581  1.00  0.00           O  
ATOM    704  CB  PHE A  49      -1.941  -6.267   1.328  1.00  0.00           C  
ATOM    705  CG  PHE A  49      -3.424  -5.950   1.167  1.00  0.00           C  
ATOM    706  CD1 PHE A  49      -4.050  -6.148  -0.077  1.00  0.00           C  
ATOM    707  CD2 PHE A  49      -4.189  -5.499   2.256  1.00  0.00           C  
ATOM    708  CE1 PHE A  49      -5.429  -5.922  -0.225  1.00  0.00           C  
ATOM    709  CE2 PHE A  49      -5.565  -5.256   2.109  1.00  0.00           C  
ATOM    710  CZ  PHE A  49      -6.185  -5.460   0.865  1.00  0.00           C  
ATOM    711  H   PHE A  49      -3.387  -8.767   1.160  1.00  0.00           H  
ATOM    712  HA  PHE A  49      -0.560  -7.918   1.378  1.00  0.00           H  
ATOM    713  HB2 PHE A  49      -1.517  -5.654   2.123  1.00  0.00           H  
ATOM    714  HB3 PHE A  49      -1.433  -5.971   0.406  1.00  0.00           H  
ATOM    715  HD1 PHE A  49      -3.473  -6.526  -0.902  1.00  0.00           H  
ATOM    716  HD2 PHE A  49      -3.729  -5.349   3.216  1.00  0.00           H  
ATOM    717  HE1 PHE A  49      -5.914  -6.138  -1.167  1.00  0.00           H  
ATOM    718  HE2 PHE A  49      -6.144  -4.923   2.958  1.00  0.00           H  
ATOM    719  HZ  PHE A  49      -7.248  -5.303   0.754  1.00  0.00           H  
ATOM    720  N   GLU A  50      -0.877  -8.713   3.742  1.00  0.00           N  
ATOM    721  CA  GLU A  50      -0.974  -9.073   5.149  1.00  0.00           C  
ATOM    722  C   GLU A  50      -0.662  -7.851   5.998  1.00  0.00           C  
ATOM    723  O   GLU A  50       0.182  -7.049   5.618  1.00  0.00           O  
ATOM    724  CB  GLU A  50       0.025 -10.183   5.473  1.00  0.00           C  
ATOM    725  CG  GLU A  50      -0.500 -11.543   5.000  1.00  0.00           C  
ATOM    726  CD  GLU A  50       0.477 -12.657   5.343  1.00  0.00           C  
ATOM    727  OE1 GLU A  50       1.574 -12.642   4.746  1.00  0.00           O  
ATOM    728  OE2 GLU A  50       0.110 -13.492   6.197  1.00  0.00           O  
ATOM    729  H   GLU A  50       0.039  -8.779   3.311  1.00  0.00           H  
ATOM    730  HA  GLU A  50      -1.982  -9.420   5.382  1.00  0.00           H  
ATOM    731  HB2 GLU A  50       0.989  -9.982   5.012  1.00  0.00           H  
ATOM    732  HB3 GLU A  50       0.194 -10.191   6.549  1.00  0.00           H  
ATOM    733  HG2 GLU A  50      -1.456 -11.756   5.479  1.00  0.00           H  
ATOM    734  HG3 GLU A  50      -0.641 -11.531   3.919  1.00  0.00           H  
ATOM    735  N   GLU A  51      -1.315  -7.706   7.149  1.00  0.00           N  
ATOM    736  CA  GLU A  51      -1.039  -6.635   8.081  1.00  0.00           C  
ATOM    737  C   GLU A  51       0.310  -6.910   8.748  1.00  0.00           C  
ATOM    738  O   GLU A  51       0.610  -8.045   9.115  1.00  0.00           O  
ATOM    739  CB  GLU A  51      -2.215  -6.583   9.067  1.00  0.00           C  
ATOM    740  CG  GLU A  51      -1.962  -5.665  10.258  1.00  0.00           C  
ATOM    741  CD  GLU A  51      -3.212  -5.496  11.118  1.00  0.00           C  
ATOM    742  OE1 GLU A  51      -3.961  -6.488  11.243  1.00  0.00           O  
ATOM    743  OE2 GLU A  51      -3.408  -4.376  11.638  1.00  0.00           O  
ATOM    744  H   GLU A  51      -1.908  -8.441   7.493  1.00  0.00           H  
ATOM    745  HA  GLU A  51      -0.966  -5.689   7.538  1.00  0.00           H  
ATOM    746  HB2 GLU A  51      -3.115  -6.249   8.555  1.00  0.00           H  
ATOM    747  HB3 GLU A  51      -2.400  -7.582   9.468  1.00  0.00           H  
ATOM    748  HG2 GLU A  51      -1.190  -6.162  10.833  1.00  0.00           H  
ATOM    749  HG3 GLU A  51      -1.598  -4.690   9.935  1.00  0.00           H  
ATOM    750  N   VAL A  52       1.129  -5.869   8.879  1.00  0.00           N  
ATOM    751  CA  VAL A  52       2.416  -5.875   9.521  1.00  0.00           C  
ATOM    752  C   VAL A  52       2.214  -5.240  10.893  1.00  0.00           C  
ATOM    753  O   VAL A  52       2.069  -4.021  11.010  1.00  0.00           O  
ATOM    754  CB  VAL A  52       3.384  -5.085   8.631  1.00  0.00           C  
ATOM    755  CG1 VAL A  52       4.664  -4.733   9.383  1.00  0.00           C  
ATOM    756  CG2 VAL A  52       3.740  -5.875   7.378  1.00  0.00           C  
ATOM    757  H   VAL A  52       0.827  -4.949   8.598  1.00  0.00           H  
ATOM    758  HA  VAL A  52       2.789  -6.893   9.642  1.00  0.00           H  
ATOM    759  HB  VAL A  52       2.915  -4.167   8.279  1.00  0.00           H  
ATOM    760 HG11 VAL A  52       5.096  -5.635   9.814  1.00  0.00           H  
ATOM    761 HG12 VAL A  52       5.374  -4.261   8.708  1.00  0.00           H  
ATOM    762 HG13 VAL A  52       4.425  -4.032  10.177  1.00  0.00           H  
ATOM    763 HG21 VAL A  52       2.834  -6.131   6.833  1.00  0.00           H  
ATOM    764 HG22 VAL A  52       4.358  -5.233   6.756  1.00  0.00           H  
ATOM    765 HG23 VAL A  52       4.287  -6.781   7.638  1.00  0.00           H  
ATOM    766  N   GLU A  53       2.195  -6.075  11.930  1.00  0.00           N  
ATOM    767  CA  GLU A  53       2.178  -5.653  13.305  1.00  0.00           C  
ATOM    768  C   GLU A  53       3.599  -5.228  13.720  1.00  0.00           C  
ATOM    769  O   GLU A  53       4.416  -6.002  14.213  1.00  0.00           O  
ATOM    770  CB  GLU A  53       1.545  -6.777  14.132  1.00  0.00           C  
ATOM    771  CG  GLU A  53       2.392  -8.046  14.214  1.00  0.00           C  
ATOM    772  CD  GLU A  53       1.583  -9.230  14.723  1.00  0.00           C  
ATOM    773  OE1 GLU A  53       1.238  -9.204  15.924  1.00  0.00           O  
ATOM    774  OE2 GLU A  53       1.312 -10.128  13.898  1.00  0.00           O  
ATOM    775  H   GLU A  53       2.234  -7.069  11.790  1.00  0.00           H  
ATOM    776  HA  GLU A  53       1.502  -4.797  13.384  1.00  0.00           H  
ATOM    777  HB2 GLU A  53       1.384  -6.418  15.137  1.00  0.00           H  
ATOM    778  HB3 GLU A  53       0.578  -7.036  13.698  1.00  0.00           H  
ATOM    779  HG2 GLU A  53       2.830  -8.273  13.246  1.00  0.00           H  
ATOM    780  HG3 GLU A  53       3.197  -7.859  14.919  1.00  0.00           H  
ATOM    781  N   GLU A  54       3.893  -3.959  13.492  1.00  0.00           N  
ATOM    782  CA  GLU A  54       4.949  -3.219  14.165  1.00  0.00           C  
ATOM    783  C   GLU A  54       4.302  -1.941  14.709  1.00  0.00           C  
ATOM    784  O   GLU A  54       3.145  -1.674  14.296  1.00  0.00           O  
ATOM    785  CB  GLU A  54       6.155  -2.972  13.234  1.00  0.00           C  
ATOM    786  CG  GLU A  54       5.861  -1.969  12.115  1.00  0.00           C  
ATOM    787  CD  GLU A  54       7.022  -1.766  11.151  1.00  0.00           C  
ATOM    788  OE1 GLU A  54       7.110  -2.525  10.159  1.00  0.00           O  
ATOM    789  OE2 GLU A  54       7.676  -0.701  11.209  1.00  0.00           O  
ATOM    790  OXT GLU A  54       4.950  -1.277  15.546  1.00  0.00           O  
ATOM    791  H   GLU A  54       3.136  -3.404  13.131  1.00  0.00           H  
ATOM    792  HA  GLU A  54       5.305  -3.790  15.024  1.00  0.00           H  
ATOM    793  HB2 GLU A  54       6.979  -2.581  13.831  1.00  0.00           H  
ATOM    794  HB3 GLU A  54       6.463  -3.921  12.791  1.00  0.00           H  
ATOM    795  HG2 GLU A  54       4.984  -2.314  11.572  1.00  0.00           H  
ATOM    796  HG3 GLU A  54       5.625  -1.002  12.563  1.00  0.00           H  
TER     797      GLU A  54                                                      
HETATM  798 FE    FE A  55       4.715  -4.820  -5.098  1.00  0.00          FE  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      -5.866   0.190   9.331  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.705   0.705  10.079  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.632  -0.363  10.022  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.891  -1.430   9.479  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.171   2.052   9.558  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.073   3.220   9.949  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.693   4.813   9.169  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.224   5.306  10.104  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.988  -0.786   9.557  1.00  0.00           H  
ATOM     10  H2  MET A   1      -6.727   0.720   9.479  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.744   0.230   8.319  1.00  0.00           H  
ATOM     12  HA  MET A   1      -4.990   0.827  11.122  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.189   2.282   9.968  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -4.074   1.988   8.479  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -6.071   2.935   9.662  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -5.061   3.360  11.029  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -2.451   4.544  10.031  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -2.843   6.243   9.700  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -3.495   5.453  11.148  1.00  0.00           H  
ATOM     20  N   LYS A   2      -2.483  -0.066  10.623  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -1.259  -0.848  10.589  1.00  0.00           C  
ATOM     22  C   LYS A   2      -0.664  -0.951   9.186  1.00  0.00           C  
ATOM     23  O   LYS A   2      -1.288  -0.594   8.188  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -1.489  -2.241  11.147  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -2.246  -2.234  12.475  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -2.375  -3.713  12.813  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -3.301  -4.039  13.980  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -2.817  -3.453  15.243  1.00  0.00           N  
ATOM     29  H   LYS A   2      -2.468   0.799  11.128  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -0.535  -0.340  11.228  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -2.040  -2.814  10.402  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -0.518  -2.716  11.295  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -1.673  -1.673  13.214  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -3.241  -1.806  12.356  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -2.816  -4.170  11.932  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -1.377  -4.137  12.952  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -4.304  -3.678  13.745  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -3.344  -5.128  14.069  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -1.880  -3.783  15.432  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -2.800  -2.446  15.169  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      -3.427  -3.725  16.001  1.00  0.00           H  
ATOM     42  N   LYS A   3       0.574  -1.431   9.123  1.00  0.00           N  
ATOM     43  CA  LYS A   3       1.325  -1.537   7.892  1.00  0.00           C  
ATOM     44  C   LYS A   3       0.883  -2.792   7.153  1.00  0.00           C  
ATOM     45  O   LYS A   3       0.219  -3.648   7.735  1.00  0.00           O  
ATOM     46  CB  LYS A   3       2.819  -1.503   8.233  1.00  0.00           C  
ATOM     47  CG  LYS A   3       3.117  -0.195   8.978  1.00  0.00           C  
ATOM     48  CD  LYS A   3       4.593  -0.007   9.342  1.00  0.00           C  
ATOM     49  CE  LYS A   3       4.705   1.093  10.411  1.00  0.00           C  
ATOM     50  NZ  LYS A   3       6.105   1.441  10.710  1.00  0.00           N  
ATOM     51  H   LYS A   3       0.991  -1.850   9.943  1.00  0.00           H  
ATOM     52  HA  LYS A   3       1.110  -0.690   7.246  1.00  0.00           H  
ATOM     53  HB2 LYS A   3       3.077  -2.358   8.857  1.00  0.00           H  
ATOM     54  HB3 LYS A   3       3.396  -1.549   7.318  1.00  0.00           H  
ATOM     55  HG2 LYS A   3       2.792   0.637   8.364  1.00  0.00           H  
ATOM     56  HG3 LYS A   3       2.522  -0.170   9.884  1.00  0.00           H  
ATOM     57  HD2 LYS A   3       5.001  -0.941   9.738  1.00  0.00           H  
ATOM     58  HD3 LYS A   3       5.151   0.259   8.443  1.00  0.00           H  
ATOM     59  HE2 LYS A   3       4.181   1.993  10.088  1.00  0.00           H  
ATOM     60  HE3 LYS A   3       4.237   0.741  11.334  1.00  0.00           H  
ATOM     61  HZ1 LYS A   3       6.601   0.599  10.995  1.00  0.00           H  
ATOM     62  HZ2 LYS A   3       6.560   1.826   9.897  1.00  0.00           H  
ATOM     63  HZ3 LYS A   3       6.148   2.100  11.472  1.00  0.00           H  
ATOM     64  N   TYR A   4       1.234  -2.895   5.873  1.00  0.00           N  
ATOM     65  CA  TYR A   4       0.899  -4.055   5.043  1.00  0.00           C  
ATOM     66  C   TYR A   4       2.053  -4.412   4.106  1.00  0.00           C  
ATOM     67  O   TYR A   4       2.675  -3.506   3.555  1.00  0.00           O  
ATOM     68  CB  TYR A   4      -0.375  -3.817   4.211  1.00  0.00           C  
ATOM     69  CG  TYR A   4      -1.683  -4.013   4.954  1.00  0.00           C  
ATOM     70  CD1 TYR A   4      -2.111  -3.102   5.934  1.00  0.00           C  
ATOM     71  CD2 TYR A   4      -2.456  -5.156   4.692  1.00  0.00           C  
ATOM     72  CE1 TYR A   4      -3.247  -3.390   6.707  1.00  0.00           C  
ATOM     73  CE2 TYR A   4      -3.604  -5.433   5.449  1.00  0.00           C  
ATOM     74  CZ  TYR A   4      -3.992  -4.553   6.471  1.00  0.00           C  
ATOM     75  OH  TYR A   4      -5.129  -4.783   7.185  1.00  0.00           O  
ATOM     76  H   TYR A   4       1.818  -2.147   5.505  1.00  0.00           H  
ATOM     77  HA  TYR A   4       0.727  -4.899   5.710  1.00  0.00           H  
ATOM     78  HB2 TYR A   4      -0.364  -2.845   3.724  1.00  0.00           H  
ATOM     79  HB3 TYR A   4      -0.359  -4.546   3.402  1.00  0.00           H  
ATOM     80  HD1 TYR A   4      -1.548  -2.208   6.144  1.00  0.00           H  
ATOM     81  HD2 TYR A   4      -2.148  -5.832   3.919  1.00  0.00           H  
ATOM     82  HE1 TYR A   4      -3.487  -2.771   7.551  1.00  0.00           H  
ATOM     83  HE2 TYR A   4      -4.168  -6.333   5.251  1.00  0.00           H  
ATOM     84  HH  TYR A   4      -5.325  -5.717   7.278  1.00  0.00           H  
ATOM     85  N   THR A   5       2.323  -5.709   3.895  1.00  0.00           N  
ATOM     86  CA  THR A   5       3.345  -6.151   2.933  1.00  0.00           C  
ATOM     87  C   THR A   5       2.752  -6.590   1.581  1.00  0.00           C  
ATOM     88  O   THR A   5       1.719  -7.266   1.543  1.00  0.00           O  
ATOM     89  CB  THR A   5       4.268  -7.217   3.547  1.00  0.00           C  
ATOM     90  OG1 THR A   5       5.327  -7.466   2.647  1.00  0.00           O  
ATOM     91  CG2 THR A   5       3.555  -8.527   3.881  1.00  0.00           C  
ATOM     92  H   THR A   5       1.760  -6.406   4.402  1.00  0.00           H  
ATOM     93  HA  THR A   5       4.003  -5.311   2.717  1.00  0.00           H  
ATOM     94  HB  THR A   5       4.698  -6.826   4.469  1.00  0.00           H  
ATOM     95  HG1 THR A   5       5.820  -8.238   2.938  1.00  0.00           H  
ATOM     96 HG21 THR A   5       2.756  -8.334   4.595  1.00  0.00           H  
ATOM     97 HG22 THR A   5       3.149  -8.982   2.978  1.00  0.00           H  
ATOM     98 HG23 THR A   5       4.260  -9.225   4.335  1.00  0.00           H  
ATOM     99  N   CYS A   6       3.436  -6.246   0.477  1.00  0.00           N  
ATOM    100  CA  CYS A   6       3.101  -6.593  -0.911  1.00  0.00           C  
ATOM    101  C   CYS A   6       3.530  -8.044  -1.193  1.00  0.00           C  
ATOM    102  O   CYS A   6       4.183  -8.372  -2.183  1.00  0.00           O  
ATOM    103  CB  CYS A   6       3.715  -5.548  -1.830  1.00  0.00           C  
ATOM    104  SG  CYS A   6       3.324  -5.725  -3.616  1.00  0.00           S  
ATOM    105  H   CYS A   6       4.328  -5.794   0.610  1.00  0.00           H  
ATOM    106  HA  CYS A   6       2.021  -6.550  -1.042  1.00  0.00           H  
ATOM    107  HB2 CYS A   6       3.350  -4.568  -1.523  1.00  0.00           H  
ATOM    108  HB3 CYS A   6       4.795  -5.542  -1.689  1.00  0.00           H  
ATOM    109  N   THR A   7       3.124  -8.960  -0.313  1.00  0.00           N  
ATOM    110  CA  THR A   7       3.338 -10.392  -0.464  1.00  0.00           C  
ATOM    111  C   THR A   7       4.825 -10.746  -0.699  1.00  0.00           C  
ATOM    112  O   THR A   7       5.574 -10.909   0.260  1.00  0.00           O  
ATOM    113  CB  THR A   7       2.362 -10.928  -1.531  1.00  0.00           C  
ATOM    114  OG1 THR A   7       1.072 -10.378  -1.336  1.00  0.00           O  
ATOM    115  CG2 THR A   7       2.235 -12.450  -1.463  1.00  0.00           C  
ATOM    116  H   THR A   7       2.540  -8.652   0.456  1.00  0.00           H  
ATOM    117  HA  THR A   7       3.054 -10.839   0.490  1.00  0.00           H  
ATOM    118  HB  THR A   7       2.679 -10.635  -2.533  1.00  0.00           H  
ATOM    119  HG1 THR A   7       1.083  -9.463  -1.628  1.00  0.00           H  
ATOM    120 HG21 THR A   7       3.201 -12.921  -1.629  1.00  0.00           H  
ATOM    121 HG22 THR A   7       1.857 -12.744  -0.482  1.00  0.00           H  
ATOM    122 HG23 THR A   7       1.535 -12.787  -2.229  1.00  0.00           H  
ATOM    123  N   VAL A   8       5.259 -10.882  -1.960  1.00  0.00           N  
ATOM    124  CA  VAL A   8       6.630 -11.208  -2.350  1.00  0.00           C  
ATOM    125  C   VAL A   8       7.478  -9.933  -2.486  1.00  0.00           C  
ATOM    126  O   VAL A   8       8.698  -9.981  -2.329  1.00  0.00           O  
ATOM    127  CB  VAL A   8       6.595 -12.010  -3.672  1.00  0.00           C  
ATOM    128  CG1 VAL A   8       7.987 -12.220  -4.289  1.00  0.00           C  
ATOM    129  CG2 VAL A   8       5.967 -13.392  -3.455  1.00  0.00           C  
ATOM    130  H   VAL A   8       4.632 -10.590  -2.695  1.00  0.00           H  
ATOM    131  HA  VAL A   8       7.093 -11.834  -1.586  1.00  0.00           H  
ATOM    132  HB  VAL A   8       5.991 -11.467  -4.402  1.00  0.00           H  
ATOM    133 HG11 VAL A   8       8.658 -12.676  -3.560  1.00  0.00           H  
ATOM    134 HG12 VAL A   8       7.911 -12.875  -5.158  1.00  0.00           H  
ATOM    135 HG13 VAL A   8       8.407 -11.271  -4.624  1.00  0.00           H  
ATOM    136 HG21 VAL A   8       4.950 -13.294  -3.082  1.00  0.00           H  
ATOM    137 HG22 VAL A   8       5.933 -13.937  -4.398  1.00  0.00           H  
ATOM    138 HG23 VAL A   8       6.557 -13.964  -2.739  1.00  0.00           H  
ATOM    139  N   CYS A   9       6.852  -8.808  -2.831  1.00  0.00           N  
ATOM    140  CA  CYS A   9       7.525  -7.578  -3.217  1.00  0.00           C  
ATOM    141  C   CYS A   9       8.032  -6.856  -1.959  1.00  0.00           C  
ATOM    142  O   CYS A   9       7.290  -6.601  -1.007  1.00  0.00           O  
ATOM    143  CB  CYS A   9       6.535  -6.778  -4.014  1.00  0.00           C  
ATOM    144  SG  CYS A   9       7.137  -5.194  -4.643  1.00  0.00           S  
ATOM    145  H   CYS A   9       5.837  -8.772  -2.800  1.00  0.00           H  
ATOM    146  HA  CYS A   9       8.361  -7.824  -3.871  1.00  0.00           H  
ATOM    147  HB2 CYS A   9       6.165  -7.369  -4.853  1.00  0.00           H  
ATOM    148  HB3 CYS A   9       5.720  -6.580  -3.341  1.00  0.00           H  
ATOM    149  N   GLY A  10       9.333  -6.568  -1.929  1.00  0.00           N  
ATOM    150  CA  GLY A  10      10.007  -6.065  -0.745  1.00  0.00           C  
ATOM    151  C   GLY A  10       9.903  -4.548  -0.652  1.00  0.00           C  
ATOM    152  O   GLY A  10      10.873  -3.859  -0.967  1.00  0.00           O  
ATOM    153  H   GLY A  10       9.882  -6.735  -2.757  1.00  0.00           H  
ATOM    154  HA2 GLY A  10       9.596  -6.521   0.156  1.00  0.00           H  
ATOM    155  HA3 GLY A  10      11.060  -6.340  -0.816  1.00  0.00           H  
ATOM    156  N   TYR A  11       8.754  -4.027  -0.201  1.00  0.00           N  
ATOM    157  CA  TYR A  11       8.574  -2.587  -0.007  1.00  0.00           C  
ATOM    158  C   TYR A  11       7.899  -2.245   1.325  1.00  0.00           C  
ATOM    159  O   TYR A  11       8.472  -1.504   2.119  1.00  0.00           O  
ATOM    160  CB  TYR A  11       7.843  -1.969  -1.208  1.00  0.00           C  
ATOM    161  CG  TYR A  11       8.278  -0.544  -1.495  1.00  0.00           C  
ATOM    162  CD1 TYR A  11       7.887   0.507  -0.644  1.00  0.00           C  
ATOM    163  CD2 TYR A  11       9.137  -0.280  -2.579  1.00  0.00           C  
ATOM    164  CE1 TYR A  11       8.325   1.819  -0.899  1.00  0.00           C  
ATOM    165  CE2 TYR A  11       9.590   1.027  -2.820  1.00  0.00           C  
ATOM    166  CZ  TYR A  11       9.170   2.079  -1.989  1.00  0.00           C  
ATOM    167  OH  TYR A  11       9.584   3.353  -2.240  1.00  0.00           O  
ATOM    168  H   TYR A  11       7.983  -4.667  -0.046  1.00  0.00           H  
ATOM    169  HA  TYR A  11       9.560  -2.120   0.038  1.00  0.00           H  
ATOM    170  HB2 TYR A  11       8.053  -2.570  -2.094  1.00  0.00           H  
ATOM    171  HB3 TYR A  11       6.764  -1.994  -1.053  1.00  0.00           H  
ATOM    172  HD1 TYR A  11       7.225   0.320   0.189  1.00  0.00           H  
ATOM    173  HD2 TYR A  11       9.454  -1.083  -3.230  1.00  0.00           H  
ATOM    174  HE1 TYR A  11       7.991   2.631  -0.269  1.00  0.00           H  
ATOM    175  HE2 TYR A  11      10.256   1.214  -3.649  1.00  0.00           H  
ATOM    176  HH  TYR A  11      10.092   3.428  -3.050  1.00  0.00           H  
ATOM    177  N   ILE A  12       6.693  -2.781   1.553  1.00  0.00           N  
ATOM    178  CA  ILE A  12       5.809  -2.496   2.688  1.00  0.00           C  
ATOM    179  C   ILE A  12       5.122  -1.134   2.549  1.00  0.00           C  
ATOM    180  O   ILE A  12       5.772  -0.095   2.481  1.00  0.00           O  
ATOM    181  CB  ILE A  12       6.467  -2.735   4.072  1.00  0.00           C  
ATOM    182  CG1 ILE A  12       6.536  -4.259   4.279  1.00  0.00           C  
ATOM    183  CG2 ILE A  12       5.689  -2.049   5.218  1.00  0.00           C  
ATOM    184  CD1 ILE A  12       7.429  -4.697   5.442  1.00  0.00           C  
ATOM    185  H   ILE A  12       6.313  -3.355   0.816  1.00  0.00           H  
ATOM    186  HA  ILE A  12       5.018  -3.237   2.597  1.00  0.00           H  
ATOM    187  HB  ILE A  12       7.477  -2.335   4.104  1.00  0.00           H  
ATOM    188 HG12 ILE A  12       5.529  -4.634   4.444  1.00  0.00           H  
ATOM    189 HG13 ILE A  12       6.930  -4.729   3.377  1.00  0.00           H  
ATOM    190 HG21 ILE A  12       4.649  -2.373   5.219  1.00  0.00           H  
ATOM    191 HG22 ILE A  12       6.132  -2.288   6.183  1.00  0.00           H  
ATOM    192 HG23 ILE A  12       5.723  -0.960   5.125  1.00  0.00           H  
ATOM    193 HD11 ILE A  12       8.446  -4.341   5.279  1.00  0.00           H  
ATOM    194 HD12 ILE A  12       7.055  -4.314   6.390  1.00  0.00           H  
ATOM    195 HD13 ILE A  12       7.438  -5.786   5.488  1.00  0.00           H  
ATOM    196  N   TYR A  13       3.787  -1.154   2.542  1.00  0.00           N  
ATOM    197  CA  TYR A  13       2.956   0.032   2.640  1.00  0.00           C  
ATOM    198  C   TYR A  13       2.814   0.402   4.117  1.00  0.00           C  
ATOM    199  O   TYR A  13       2.598  -0.472   4.961  1.00  0.00           O  
ATOM    200  CB  TYR A  13       1.580  -0.244   2.023  1.00  0.00           C  
ATOM    201  CG  TYR A  13       0.607   0.899   2.238  1.00  0.00           C  
ATOM    202  CD1 TYR A  13       0.613   2.001   1.374  1.00  0.00           C  
ATOM    203  CD2 TYR A  13      -0.191   0.925   3.392  1.00  0.00           C  
ATOM    204  CE1 TYR A  13      -0.113   3.159   1.700  1.00  0.00           C  
ATOM    205  CE2 TYR A  13      -0.949   2.073   3.705  1.00  0.00           C  
ATOM    206  CZ  TYR A  13      -0.894   3.208   2.867  1.00  0.00           C  
ATOM    207  OH  TYR A  13      -1.727   4.284   3.043  1.00  0.00           O  
ATOM    208  H   TYR A  13       3.323  -2.043   2.695  1.00  0.00           H  
ATOM    209  HA  TYR A  13       3.422   0.854   2.092  1.00  0.00           H  
ATOM    210  HB2 TYR A  13       1.703  -0.421   0.954  1.00  0.00           H  
ATOM    211  HB3 TYR A  13       1.168  -1.151   2.468  1.00  0.00           H  
ATOM    212  HD1 TYR A  13       1.147   1.929   0.441  1.00  0.00           H  
ATOM    213  HD2 TYR A  13      -0.360  -0.024   3.892  1.00  0.00           H  
ATOM    214  HE1 TYR A  13      -0.104   3.999   1.026  1.00  0.00           H  
ATOM    215  HE2 TYR A  13      -1.646   2.039   4.526  1.00  0.00           H  
ATOM    216  HH  TYR A  13      -2.366   4.281   3.770  1.00  0.00           H  
ATOM    217  N   ASN A  14       2.897   1.702   4.417  1.00  0.00           N  
ATOM    218  CA  ASN A  14       2.774   2.249   5.759  1.00  0.00           C  
ATOM    219  C   ASN A  14       1.737   3.366   5.759  1.00  0.00           C  
ATOM    220  O   ASN A  14       1.955   4.384   5.113  1.00  0.00           O  
ATOM    221  CB  ASN A  14       4.149   2.745   6.214  1.00  0.00           C  
ATOM    222  CG  ASN A  14       4.116   3.357   7.609  1.00  0.00           C  
ATOM    223  OD1 ASN A  14       3.067   3.470   8.237  1.00  0.00           O  
ATOM    224  ND2 ASN A  14       5.275   3.738   8.120  1.00  0.00           N  
ATOM    225  H   ASN A  14       3.033   2.364   3.664  1.00  0.00           H  
ATOM    226  HA  ASN A  14       2.443   1.489   6.452  1.00  0.00           H  
ATOM    227  HB2 ASN A  14       4.843   1.904   6.219  1.00  0.00           H  
ATOM    228  HB3 ASN A  14       4.517   3.492   5.510  1.00  0.00           H  
ATOM    229 HD21 ASN A  14       6.042   3.853   7.481  1.00  0.00           H  
ATOM    230 HD22 ASN A  14       5.191   4.463   8.815  1.00  0.00           H  
ATOM    231  N   PRO A  15       0.606   3.215   6.465  1.00  0.00           N  
ATOM    232  CA  PRO A  15      -0.479   4.172   6.382  1.00  0.00           C  
ATOM    233  C   PRO A  15      -0.098   5.518   6.945  1.00  0.00           C  
ATOM    234  O   PRO A  15      -0.470   6.528   6.361  1.00  0.00           O  
ATOM    235  CB  PRO A  15      -1.656   3.576   7.142  1.00  0.00           C  
ATOM    236  CG  PRO A  15      -1.000   2.576   8.087  1.00  0.00           C  
ATOM    237  CD  PRO A  15       0.296   2.152   7.402  1.00  0.00           C  
ATOM    238  HA  PRO A  15      -0.732   4.349   5.344  1.00  0.00           H  
ATOM    239  HB2 PRO A  15      -2.230   4.330   7.679  1.00  0.00           H  
ATOM    240  HB3 PRO A  15      -2.313   3.076   6.439  1.00  0.00           H  
ATOM    241  HG2 PRO A  15      -0.763   3.067   9.033  1.00  0.00           H  
ATOM    242  HG3 PRO A  15      -1.642   1.723   8.255  1.00  0.00           H  
ATOM    243  HD2 PRO A  15       1.054   2.056   8.176  1.00  0.00           H  
ATOM    244  HD3 PRO A  15       0.191   1.199   6.881  1.00  0.00           H  
ATOM    245  N   GLU A  16       0.647   5.546   8.047  1.00  0.00           N  
ATOM    246  CA  GLU A  16       1.093   6.788   8.647  1.00  0.00           C  
ATOM    247  C   GLU A  16       1.849   7.641   7.628  1.00  0.00           C  
ATOM    248  O   GLU A  16       1.754   8.868   7.648  1.00  0.00           O  
ATOM    249  CB  GLU A  16       1.945   6.450   9.869  1.00  0.00           C  
ATOM    250  CG  GLU A  16       1.072   5.776  10.940  1.00  0.00           C  
ATOM    251  CD  GLU A  16       1.680   5.907  12.328  1.00  0.00           C  
ATOM    252  OE1 GLU A  16       1.561   7.016  12.891  1.00  0.00           O  
ATOM    253  OE2 GLU A  16       2.240   4.894  12.800  1.00  0.00           O  
ATOM    254  H   GLU A  16       1.016   4.690   8.436  1.00  0.00           H  
ATOM    255  HA  GLU A  16       0.222   7.356   8.971  1.00  0.00           H  
ATOM    256  HB2 GLU A  16       2.762   5.792   9.584  1.00  0.00           H  
ATOM    257  HB3 GLU A  16       2.394   7.364  10.251  1.00  0.00           H  
ATOM    258  HG2 GLU A  16       0.093   6.252  10.973  1.00  0.00           H  
ATOM    259  HG3 GLU A  16       0.941   4.721  10.707  1.00  0.00           H  
ATOM    260  N   ASP A  17       2.553   6.977   6.711  1.00  0.00           N  
ATOM    261  CA  ASP A  17       3.366   7.629   5.695  1.00  0.00           C  
ATOM    262  C   ASP A  17       2.561   7.776   4.397  1.00  0.00           C  
ATOM    263  O   ASP A  17       2.804   8.682   3.601  1.00  0.00           O  
ATOM    264  CB  ASP A  17       4.645   6.810   5.492  1.00  0.00           C  
ATOM    265  CG  ASP A  17       5.588   6.864   6.692  1.00  0.00           C  
ATOM    266  OD1 ASP A  17       5.177   6.407   7.782  1.00  0.00           O  
ATOM    267  OD2 ASP A  17       6.731   7.326   6.495  1.00  0.00           O  
ATOM    268  H   ASP A  17       2.505   5.962   6.706  1.00  0.00           H  
ATOM    269  HA  ASP A  17       3.664   8.626   6.022  1.00  0.00           H  
ATOM    270  HB2 ASP A  17       4.369   5.780   5.293  1.00  0.00           H  
ATOM    271  HB3 ASP A  17       5.172   7.203   4.622  1.00  0.00           H  
ATOM    272  N   GLY A  18       1.579   6.895   4.193  1.00  0.00           N  
ATOM    273  CA  GLY A  18       0.848   6.750   2.954  1.00  0.00           C  
ATOM    274  C   GLY A  18       1.777   6.332   1.817  1.00  0.00           C  
ATOM    275  O   GLY A  18       2.851   5.781   2.050  1.00  0.00           O  
ATOM    276  H   GLY A  18       1.430   6.167   4.879  1.00  0.00           H  
ATOM    277  HA2 GLY A  18       0.110   5.970   3.110  1.00  0.00           H  
ATOM    278  HA3 GLY A  18       0.328   7.676   2.714  1.00  0.00           H  
ATOM    279  N   ASP A  19       1.348   6.614   0.586  1.00  0.00           N  
ATOM    280  CA  ASP A  19       2.147   6.496  -0.626  1.00  0.00           C  
ATOM    281  C   ASP A  19       1.772   7.662  -1.556  1.00  0.00           C  
ATOM    282  O   ASP A  19       1.232   7.454  -2.650  1.00  0.00           O  
ATOM    283  CB  ASP A  19       1.958   5.095  -1.249  1.00  0.00           C  
ATOM    284  CG  ASP A  19       3.205   4.232  -1.085  1.00  0.00           C  
ATOM    285  OD1 ASP A  19       4.275   4.698  -1.531  1.00  0.00           O  
ATOM    286  OD2 ASP A  19       3.058   3.107  -0.561  1.00  0.00           O  
ATOM    287  H   ASP A  19       0.480   7.127   0.504  1.00  0.00           H  
ATOM    288  HA  ASP A  19       3.196   6.626  -0.371  1.00  0.00           H  
ATOM    289  HB2 ASP A  19       1.115   4.585  -0.791  1.00  0.00           H  
ATOM    290  HB3 ASP A  19       1.762   5.145  -2.314  1.00  0.00           H  
ATOM    291  N   PRO A  20       2.007   8.916  -1.127  1.00  0.00           N  
ATOM    292  CA  PRO A  20       1.509  10.092  -1.825  1.00  0.00           C  
ATOM    293  C   PRO A  20       2.094  10.188  -3.229  1.00  0.00           C  
ATOM    294  O   PRO A  20       1.400  10.614  -4.149  1.00  0.00           O  
ATOM    295  CB  PRO A  20       1.877  11.299  -0.961  1.00  0.00           C  
ATOM    296  CG  PRO A  20       3.012  10.789  -0.075  1.00  0.00           C  
ATOM    297  CD  PRO A  20       2.691   9.306   0.097  1.00  0.00           C  
ATOM    298  HA  PRO A  20       0.423  10.041  -1.915  1.00  0.00           H  
ATOM    299  HB2 PRO A  20       2.184  12.156  -1.564  1.00  0.00           H  
ATOM    300  HB3 PRO A  20       1.023  11.563  -0.338  1.00  0.00           H  
ATOM    301  HG2 PRO A  20       3.961  10.893  -0.606  1.00  0.00           H  
ATOM    302  HG3 PRO A  20       3.059  11.313   0.881  1.00  0.00           H  
ATOM    303  HD2 PRO A  20       3.613   8.748   0.267  1.00  0.00           H  
ATOM    304  HD3 PRO A  20       2.019   9.182   0.947  1.00  0.00           H  
ATOM    305  N   ASP A  21       3.340   9.741  -3.406  1.00  0.00           N  
ATOM    306  CA  ASP A  21       4.037   9.725  -4.676  1.00  0.00           C  
ATOM    307  C   ASP A  21       3.244   8.935  -5.719  1.00  0.00           C  
ATOM    308  O   ASP A  21       3.328   9.204  -6.914  1.00  0.00           O  
ATOM    309  CB  ASP A  21       5.413   9.093  -4.439  1.00  0.00           C  
ATOM    310  CG  ASP A  21       6.242   9.919  -3.469  1.00  0.00           C  
ATOM    311  OD1 ASP A  21       5.876   9.889  -2.273  1.00  0.00           O  
ATOM    312  OD2 ASP A  21       7.196  10.575  -3.939  1.00  0.00           O  
ATOM    313  H   ASP A  21       3.898   9.398  -2.628  1.00  0.00           H  
ATOM    314  HA  ASP A  21       4.164  10.752  -5.018  1.00  0.00           H  
ATOM    315  HB2 ASP A  21       5.301   8.089  -4.031  1.00  0.00           H  
ATOM    316  HB3 ASP A  21       5.939   9.024  -5.385  1.00  0.00           H  
ATOM    317  N   ASN A  22       2.481   7.946  -5.247  1.00  0.00           N  
ATOM    318  CA  ASN A  22       1.690   7.035  -6.059  1.00  0.00           C  
ATOM    319  C   ASN A  22       0.234   7.476  -6.095  1.00  0.00           C  
ATOM    320  O   ASN A  22      -0.459   7.247  -7.083  1.00  0.00           O  
ATOM    321  CB  ASN A  22       1.803   5.619  -5.496  1.00  0.00           C  
ATOM    322  CG  ASN A  22       3.246   5.193  -5.261  1.00  0.00           C  
ATOM    323  OD1 ASN A  22       3.863   4.549  -6.103  1.00  0.00           O  
ATOM    324  ND2 ASN A  22       3.778   5.552  -4.099  1.00  0.00           N  
ATOM    325  H   ASN A  22       2.450   7.822  -4.244  1.00  0.00           H  
ATOM    326  HA  ASN A  22       2.052   7.043  -7.081  1.00  0.00           H  
ATOM    327  HB2 ASN A  22       1.269   5.574  -4.550  1.00  0.00           H  
ATOM    328  HB3 ASN A  22       1.333   4.925  -6.184  1.00  0.00           H  
ATOM    329 HD21 ASN A  22       3.238   6.063  -3.414  1.00  0.00           H  
ATOM    330 HD22 ASN A  22       4.664   5.177  -3.791  1.00  0.00           H  
ATOM    331  N   GLY A  23      -0.221   8.106  -5.010  1.00  0.00           N  
ATOM    332  CA  GLY A  23      -1.508   8.780  -4.944  1.00  0.00           C  
ATOM    333  C   GLY A  23      -2.247   8.586  -3.617  1.00  0.00           C  
ATOM    334  O   GLY A  23      -3.401   8.993  -3.502  1.00  0.00           O  
ATOM    335  H   GLY A  23       0.450   8.259  -4.270  1.00  0.00           H  
ATOM    336  HA2 GLY A  23      -1.321   9.842  -5.085  1.00  0.00           H  
ATOM    337  HA3 GLY A  23      -2.156   8.433  -5.749  1.00  0.00           H  
ATOM    338  N   VAL A  24      -1.616   7.974  -2.610  1.00  0.00           N  
ATOM    339  CA  VAL A  24      -2.246   7.674  -1.329  1.00  0.00           C  
ATOM    340  C   VAL A  24      -1.702   8.626  -0.273  1.00  0.00           C  
ATOM    341  O   VAL A  24      -0.532   8.563   0.084  1.00  0.00           O  
ATOM    342  CB  VAL A  24      -1.979   6.207  -0.984  1.00  0.00           C  
ATOM    343  CG1 VAL A  24      -2.337   5.868   0.459  1.00  0.00           C  
ATOM    344  CG2 VAL A  24      -2.843   5.322  -1.884  1.00  0.00           C  
ATOM    345  H   VAL A  24      -0.651   7.683  -2.724  1.00  0.00           H  
ATOM    346  HA  VAL A  24      -3.330   7.800  -1.377  1.00  0.00           H  
ATOM    347  HB  VAL A  24      -0.920   6.002  -1.138  1.00  0.00           H  
ATOM    348 HG11 VAL A  24      -3.344   6.224   0.666  1.00  0.00           H  
ATOM    349 HG12 VAL A  24      -2.307   4.786   0.584  1.00  0.00           H  
ATOM    350 HG13 VAL A  24      -1.629   6.324   1.148  1.00  0.00           H  
ATOM    351 HG21 VAL A  24      -2.745   5.633  -2.921  1.00  0.00           H  
ATOM    352 HG22 VAL A  24      -2.525   4.286  -1.775  1.00  0.00           H  
ATOM    353 HG23 VAL A  24      -3.892   5.406  -1.600  1.00  0.00           H  
ATOM    354  N   ASN A  25      -2.545   9.518   0.234  1.00  0.00           N  
ATOM    355  CA  ASN A  25      -2.134  10.495   1.232  1.00  0.00           C  
ATOM    356  C   ASN A  25      -1.707   9.795   2.528  1.00  0.00           C  
ATOM    357  O   ASN A  25      -2.181   8.693   2.810  1.00  0.00           O  
ATOM    358  CB  ASN A  25      -3.292  11.467   1.500  1.00  0.00           C  
ATOM    359  CG  ASN A  25      -3.348  12.586   0.464  1.00  0.00           C  
ATOM    360  OD1 ASN A  25      -3.126  13.748   0.788  1.00  0.00           O  
ATOM    361  ND2 ASN A  25      -3.630  12.256  -0.794  1.00  0.00           N  
ATOM    362  H   ASN A  25      -3.514   9.456  -0.024  1.00  0.00           H  
ATOM    363  HA  ASN A  25      -1.283  11.045   0.830  1.00  0.00           H  
ATOM    364  HB2 ASN A  25      -4.242  10.930   1.524  1.00  0.00           H  
ATOM    365  HB3 ASN A  25      -3.151  11.924   2.476  1.00  0.00           H  
ATOM    366 HD21 ASN A  25      -3.788  11.297  -1.062  1.00  0.00           H  
ATOM    367 HD22 ASN A  25      -3.658  12.987  -1.484  1.00  0.00           H  
ATOM    368  N   PRO A  26      -0.838  10.412   3.341  1.00  0.00           N  
ATOM    369  CA  PRO A  26      -0.547   9.897   4.664  1.00  0.00           C  
ATOM    370  C   PRO A  26      -1.815   9.827   5.508  1.00  0.00           C  
ATOM    371  O   PRO A  26      -2.739  10.622   5.345  1.00  0.00           O  
ATOM    372  CB  PRO A  26       0.504  10.817   5.279  1.00  0.00           C  
ATOM    373  CG  PRO A  26       0.438  12.092   4.438  1.00  0.00           C  
ATOM    374  CD  PRO A  26      -0.127  11.651   3.087  1.00  0.00           C  
ATOM    375  HA  PRO A  26      -0.132   8.895   4.583  1.00  0.00           H  
ATOM    376  HB2 PRO A  26       0.318  11.017   6.336  1.00  0.00           H  
ATOM    377  HB3 PRO A  26       1.476  10.342   5.173  1.00  0.00           H  
ATOM    378  HG2 PRO A  26      -0.251  12.797   4.907  1.00  0.00           H  
ATOM    379  HG3 PRO A  26       1.427  12.534   4.329  1.00  0.00           H  
ATOM    380  HD2 PRO A  26      -0.774  12.433   2.687  1.00  0.00           H  
ATOM    381  HD3 PRO A  26       0.693  11.452   2.395  1.00  0.00           H  
ATOM    382  N   GLY A  27      -1.846   8.839   6.394  1.00  0.00           N  
ATOM    383  CA  GLY A  27      -2.967   8.537   7.254  1.00  0.00           C  
ATOM    384  C   GLY A  27      -4.082   7.797   6.523  1.00  0.00           C  
ATOM    385  O   GLY A  27      -5.185   7.719   7.060  1.00  0.00           O  
ATOM    386  H   GLY A  27      -1.060   8.197   6.422  1.00  0.00           H  
ATOM    387  HA2 GLY A  27      -2.609   7.899   8.059  1.00  0.00           H  
ATOM    388  HA3 GLY A  27      -3.373   9.454   7.679  1.00  0.00           H  
ATOM    389  N   THR A  28      -3.834   7.229   5.334  1.00  0.00           N  
ATOM    390  CA  THR A  28      -4.863   6.488   4.648  1.00  0.00           C  
ATOM    391  C   THR A  28      -4.775   5.050   5.113  1.00  0.00           C  
ATOM    392  O   THR A  28      -3.762   4.383   4.896  1.00  0.00           O  
ATOM    393  CB  THR A  28      -4.659   6.585   3.139  1.00  0.00           C  
ATOM    394  OG1 THR A  28      -4.754   7.928   2.717  1.00  0.00           O  
ATOM    395  CG2 THR A  28      -5.744   5.798   2.419  1.00  0.00           C  
ATOM    396  H   THR A  28      -2.914   7.173   4.916  1.00  0.00           H  
ATOM    397  HA  THR A  28      -5.848   6.883   4.907  1.00  0.00           H  
ATOM    398  HB  THR A  28      -3.677   6.167   2.895  1.00  0.00           H  
ATOM    399  HG1 THR A  28      -3.930   8.369   2.959  1.00  0.00           H  
ATOM    400 HG21 THR A  28      -6.729   6.112   2.766  1.00  0.00           H  
ATOM    401 HG22 THR A  28      -5.659   5.966   1.348  1.00  0.00           H  
ATOM    402 HG23 THR A  28      -5.603   4.743   2.631  1.00  0.00           H  
ATOM    403  N   ASP A  29      -5.854   4.573   5.724  1.00  0.00           N  
ATOM    404  CA  ASP A  29      -5.991   3.182   6.072  1.00  0.00           C  
ATOM    405  C   ASP A  29      -5.883   2.344   4.813  1.00  0.00           C  
ATOM    406  O   ASP A  29      -6.531   2.645   3.815  1.00  0.00           O  
ATOM    407  CB  ASP A  29      -7.349   2.946   6.719  1.00  0.00           C  
ATOM    408  CG  ASP A  29      -7.401   1.615   7.435  1.00  0.00           C  
ATOM    409  OD1 ASP A  29      -6.826   0.632   6.914  1.00  0.00           O  
ATOM    410  OD2 ASP A  29      -7.894   1.573   8.582  1.00  0.00           O  
ATOM    411  H   ASP A  29      -6.649   5.180   5.846  1.00  0.00           H  
ATOM    412  HA  ASP A  29      -5.199   2.923   6.767  1.00  0.00           H  
ATOM    413  HB2 ASP A  29      -7.537   3.741   7.426  1.00  0.00           H  
ATOM    414  HB3 ASP A  29      -8.119   2.990   5.957  1.00  0.00           H  
ATOM    415  N   PHE A  30      -5.118   1.261   4.889  1.00  0.00           N  
ATOM    416  CA  PHE A  30      -5.053   0.263   3.844  1.00  0.00           C  
ATOM    417  C   PHE A  30      -6.432  -0.133   3.332  1.00  0.00           C  
ATOM    418  O   PHE A  30      -6.593  -0.406   2.140  1.00  0.00           O  
ATOM    419  CB  PHE A  30      -4.331  -0.974   4.371  1.00  0.00           C  
ATOM    420  CG  PHE A  30      -3.678  -1.734   3.250  1.00  0.00           C  
ATOM    421  CD1 PHE A  30      -2.597  -1.119   2.606  1.00  0.00           C  
ATOM    422  CD2 PHE A  30      -4.234  -2.911   2.722  1.00  0.00           C  
ATOM    423  CE1 PHE A  30      -1.962  -1.735   1.531  1.00  0.00           C  
ATOM    424  CE2 PHE A  30      -3.631  -3.510   1.606  1.00  0.00           C  
ATOM    425  CZ  PHE A  30      -2.456  -2.953   1.068  1.00  0.00           C  
ATOM    426  H   PHE A  30      -4.729   1.039   5.792  1.00  0.00           H  
ATOM    427  HA  PHE A  30      -4.499   0.701   3.011  1.00  0.00           H  
ATOM    428  HB2 PHE A  30      -3.534  -0.658   5.043  1.00  0.00           H  
ATOM    429  HB3 PHE A  30      -5.015  -1.614   4.932  1.00  0.00           H  
ATOM    430  HD1 PHE A  30      -2.334  -0.118   2.864  1.00  0.00           H  
ATOM    431  HD2 PHE A  30      -5.106  -3.364   3.167  1.00  0.00           H  
ATOM    432  HE1 PHE A  30      -1.107  -1.273   1.057  1.00  0.00           H  
ATOM    433  HE2 PHE A  30      -4.039  -4.424   1.197  1.00  0.00           H  
ATOM    434  HZ  PHE A  30      -1.858  -3.480   0.365  1.00  0.00           H  
ATOM    435  N   LYS A  31      -7.448  -0.164   4.201  1.00  0.00           N  
ATOM    436  CA  LYS A  31      -8.762  -0.536   3.704  1.00  0.00           C  
ATOM    437  C   LYS A  31      -9.281   0.533   2.739  1.00  0.00           C  
ATOM    438  O   LYS A  31      -9.842   0.212   1.695  1.00  0.00           O  
ATOM    439  CB  LYS A  31      -9.703  -0.854   4.862  1.00  0.00           C  
ATOM    440  CG  LYS A  31     -10.088   0.439   5.565  1.00  0.00           C  
ATOM    441  CD  LYS A  31     -10.770   0.149   6.894  1.00  0.00           C  
ATOM    442  CE  LYS A  31     -11.131   1.456   7.622  1.00  0.00           C  
ATOM    443  NZ  LYS A  31     -12.024   2.334   6.835  1.00  0.00           N  
ATOM    444  H   LYS A  31      -7.346   0.185   5.163  1.00  0.00           H  
ATOM    445  HA  LYS A  31      -8.668  -1.459   3.155  1.00  0.00           H  
ATOM    446  HB2 LYS A  31     -10.602  -1.340   4.479  1.00  0.00           H  
ATOM    447  HB3 LYS A  31      -9.199  -1.532   5.552  1.00  0.00           H  
ATOM    448  HG2 LYS A  31      -9.202   1.033   5.736  1.00  0.00           H  
ATOM    449  HG3 LYS A  31     -10.738   0.986   4.894  1.00  0.00           H  
ATOM    450  HD2 LYS A  31     -11.642  -0.477   6.709  1.00  0.00           H  
ATOM    451  HD3 LYS A  31     -10.054  -0.416   7.496  1.00  0.00           H  
ATOM    452  HE2 LYS A  31     -11.601   1.211   8.575  1.00  0.00           H  
ATOM    453  HE3 LYS A  31     -10.219   2.018   7.828  1.00  0.00           H  
ATOM    454  HZ1 LYS A  31     -11.601   2.598   5.947  1.00  0.00           H  
ATOM    455  HZ2 LYS A  31     -12.907   1.895   6.629  1.00  0.00           H  
ATOM    456  HZ3 LYS A  31     -12.169   3.210   7.312  1.00  0.00           H  
ATOM    457  N   ASP A  32      -9.034   1.797   3.089  1.00  0.00           N  
ATOM    458  CA  ASP A  32      -9.561   2.979   2.432  1.00  0.00           C  
ATOM    459  C   ASP A  32      -8.753   3.301   1.177  1.00  0.00           C  
ATOM    460  O   ASP A  32      -9.192   4.108   0.360  1.00  0.00           O  
ATOM    461  CB  ASP A  32      -9.569   4.150   3.433  1.00  0.00           C  
ATOM    462  CG  ASP A  32     -10.543   3.917   4.585  1.00  0.00           C  
ATOM    463  OD1 ASP A  32     -11.562   3.219   4.394  1.00  0.00           O  
ATOM    464  OD2 ASP A  32     -10.250   4.315   5.730  1.00  0.00           O  
ATOM    465  H   ASP A  32      -8.381   1.971   3.842  1.00  0.00           H  
ATOM    466  HA  ASP A  32     -10.586   2.786   2.110  1.00  0.00           H  
ATOM    467  HB2 ASP A  32      -8.567   4.289   3.838  1.00  0.00           H  
ATOM    468  HB3 ASP A  32      -9.836   5.070   2.916  1.00  0.00           H  
ATOM    469  N   ILE A  33      -7.583   2.676   0.985  1.00  0.00           N  
ATOM    470  CA  ILE A  33      -6.839   2.813  -0.242  1.00  0.00           C  
ATOM    471  C   ILE A  33      -7.727   2.378  -1.410  1.00  0.00           C  
ATOM    472  O   ILE A  33      -8.316   1.296  -1.331  1.00  0.00           O  
ATOM    473  CB  ILE A  33      -5.601   1.933  -0.156  1.00  0.00           C  
ATOM    474  CG1 ILE A  33      -4.705   2.437   0.965  1.00  0.00           C  
ATOM    475  CG2 ILE A  33      -4.788   1.899  -1.427  1.00  0.00           C  
ATOM    476  CD1 ILE A  33      -3.333   1.775   0.976  1.00  0.00           C  
ATOM    477  H   ILE A  33      -7.185   2.044   1.666  1.00  0.00           H  
ATOM    478  HA  ILE A  33      -6.507   3.844  -0.287  1.00  0.00           H  
ATOM    479  HB  ILE A  33      -5.927   0.923   0.013  1.00  0.00           H  
ATOM    480 HG12 ILE A  33      -4.600   3.504   0.872  1.00  0.00           H  
ATOM    481 HG13 ILE A  33      -5.189   2.274   1.907  1.00  0.00           H  
ATOM    482 HG21 ILE A  33      -5.425   1.679  -2.271  1.00  0.00           H  
ATOM    483 HG22 ILE A  33      -4.305   2.861  -1.540  1.00  0.00           H  
ATOM    484 HG23 ILE A  33      -4.060   1.103  -1.314  1.00  0.00           H  
ATOM    485 HD11 ILE A  33      -3.442   0.704   0.820  1.00  0.00           H  
ATOM    486 HD12 ILE A  33      -2.688   2.201   0.206  1.00  0.00           H  
ATOM    487 HD13 ILE A  33      -2.896   1.954   1.947  1.00  0.00           H  
ATOM    488  N   PRO A  34      -7.788   3.170  -2.488  1.00  0.00           N  
ATOM    489  CA  PRO A  34      -8.561   2.841  -3.666  1.00  0.00           C  
ATOM    490  C   PRO A  34      -8.032   1.550  -4.292  1.00  0.00           C  
ATOM    491  O   PRO A  34      -6.823   1.358  -4.397  1.00  0.00           O  
ATOM    492  CB  PRO A  34      -8.390   4.015  -4.633  1.00  0.00           C  
ATOM    493  CG  PRO A  34      -7.416   4.999  -3.982  1.00  0.00           C  
ATOM    494  CD  PRO A  34      -6.945   4.331  -2.693  1.00  0.00           C  
ATOM    495  HA  PRO A  34      -9.611   2.731  -3.392  1.00  0.00           H  
ATOM    496  HB2 PRO A  34      -7.956   3.668  -5.568  1.00  0.00           H  
ATOM    497  HB3 PRO A  34      -9.350   4.493  -4.834  1.00  0.00           H  
ATOM    498  HG2 PRO A  34      -6.573   5.198  -4.647  1.00  0.00           H  
ATOM    499  HG3 PRO A  34      -7.932   5.933  -3.756  1.00  0.00           H  
ATOM    500  HD2 PRO A  34      -5.914   3.989  -2.788  1.00  0.00           H  
ATOM    501  HD3 PRO A  34      -7.015   5.031  -1.862  1.00  0.00           H  
ATOM    502  N   ASP A  35      -8.924   0.673  -4.747  1.00  0.00           N  
ATOM    503  CA  ASP A  35      -8.550  -0.584  -5.368  1.00  0.00           C  
ATOM    504  C   ASP A  35      -7.792  -0.372  -6.685  1.00  0.00           C  
ATOM    505  O   ASP A  35      -7.099  -1.278  -7.141  1.00  0.00           O  
ATOM    506  CB  ASP A  35      -9.819  -1.435  -5.516  1.00  0.00           C  
ATOM    507  CG  ASP A  35      -9.942  -2.491  -4.420  1.00  0.00           C  
ATOM    508  OD1 ASP A  35      -9.686  -2.140  -3.245  1.00  0.00           O  
ATOM    509  OD2 ASP A  35     -10.307  -3.631  -4.774  1.00  0.00           O  
ATOM    510  H   ASP A  35      -9.913   0.836  -4.666  1.00  0.00           H  
ATOM    511  HA  ASP A  35      -7.850  -1.111  -4.723  1.00  0.00           H  
ATOM    512  HB2 ASP A  35     -10.720  -0.824  -5.510  1.00  0.00           H  
ATOM    513  HB3 ASP A  35      -9.780  -1.930  -6.477  1.00  0.00           H  
ATOM    514  N   ASP A  36      -7.878   0.825  -7.279  1.00  0.00           N  
ATOM    515  CA  ASP A  36      -7.104   1.203  -8.449  1.00  0.00           C  
ATOM    516  C   ASP A  36      -5.640   1.513  -8.115  1.00  0.00           C  
ATOM    517  O   ASP A  36      -4.806   1.567  -9.018  1.00  0.00           O  
ATOM    518  CB  ASP A  36      -7.788   2.384  -9.149  1.00  0.00           C  
ATOM    519  CG  ASP A  36      -7.852   3.629  -8.281  1.00  0.00           C  
ATOM    520  OD1 ASP A  36      -6.797   4.272  -8.105  1.00  0.00           O  
ATOM    521  OD2 ASP A  36      -8.965   3.893  -7.776  1.00  0.00           O  
ATOM    522  H   ASP A  36      -8.431   1.562  -6.866  1.00  0.00           H  
ATOM    523  HA  ASP A  36      -7.099   0.364  -9.142  1.00  0.00           H  
ATOM    524  HB2 ASP A  36      -7.223   2.627 -10.043  1.00  0.00           H  
ATOM    525  HB3 ASP A  36      -8.799   2.102  -9.443  1.00  0.00           H  
ATOM    526  N   TRP A  37      -5.307   1.704  -6.835  1.00  0.00           N  
ATOM    527  CA  TRP A  37      -3.945   2.024  -6.433  1.00  0.00           C  
ATOM    528  C   TRP A  37      -3.016   0.823  -6.621  1.00  0.00           C  
ATOM    529  O   TRP A  37      -3.431  -0.331  -6.509  1.00  0.00           O  
ATOM    530  CB  TRP A  37      -3.929   2.500  -4.984  1.00  0.00           C  
ATOM    531  CG  TRP A  37      -2.575   2.711  -4.382  1.00  0.00           C  
ATOM    532  CD1 TRP A  37      -1.791   3.806  -4.483  1.00  0.00           C  
ATOM    533  CD2 TRP A  37      -1.811   1.750  -3.604  1.00  0.00           C  
ATOM    534  NE1 TRP A  37      -0.659   3.626  -3.708  1.00  0.00           N  
ATOM    535  CE2 TRP A  37      -0.616   2.367  -3.148  1.00  0.00           C  
ATOM    536  CE3 TRP A  37      -2.014   0.404  -3.257  1.00  0.00           C  
ATOM    537  CZ2 TRP A  37       0.302   1.695  -2.331  1.00  0.00           C  
ATOM    538  CZ3 TRP A  37      -1.094  -0.292  -2.451  1.00  0.00           C  
ATOM    539  CH2 TRP A  37       0.059   0.358  -1.977  1.00  0.00           C  
ATOM    540  H   TRP A  37      -6.013   1.594  -6.117  1.00  0.00           H  
ATOM    541  HA  TRP A  37      -3.592   2.847  -7.059  1.00  0.00           H  
ATOM    542  HB2 TRP A  37      -4.531   3.403  -4.897  1.00  0.00           H  
ATOM    543  HB3 TRP A  37      -4.403   1.727  -4.384  1.00  0.00           H  
ATOM    544  HD1 TRP A  37      -2.047   4.707  -5.022  1.00  0.00           H  
ATOM    545  HE1 TRP A  37       0.049   4.332  -3.582  1.00  0.00           H  
ATOM    546  HE3 TRP A  37      -2.891  -0.072  -3.665  1.00  0.00           H  
ATOM    547  HZ2 TRP A  37       1.190   2.202  -1.988  1.00  0.00           H  
ATOM    548  HZ3 TRP A  37      -1.270  -1.328  -2.200  1.00  0.00           H  
ATOM    549  HH2 TRP A  37       0.767  -0.176  -1.361  1.00  0.00           H  
ATOM    550  N   VAL A  38      -1.740   1.120  -6.880  1.00  0.00           N  
ATOM    551  CA  VAL A  38      -0.699   0.163  -7.220  1.00  0.00           C  
ATOM    552  C   VAL A  38       0.479   0.304  -6.247  1.00  0.00           C  
ATOM    553  O   VAL A  38       0.725   1.384  -5.714  1.00  0.00           O  
ATOM    554  CB  VAL A  38      -0.290   0.401  -8.685  1.00  0.00           C  
ATOM    555  CG1 VAL A  38       0.920  -0.438  -9.098  1.00  0.00           C  
ATOM    556  CG2 VAL A  38      -1.460   0.065  -9.621  1.00  0.00           C  
ATOM    557  H   VAL A  38      -1.470   2.093  -6.851  1.00  0.00           H  
ATOM    558  HA  VAL A  38      -1.084  -0.853  -7.127  1.00  0.00           H  
ATOM    559  HB  VAL A  38      -0.030   1.452  -8.815  1.00  0.00           H  
ATOM    560 HG11 VAL A  38       0.733  -1.491  -8.893  1.00  0.00           H  
ATOM    561 HG12 VAL A  38       1.109  -0.303 -10.163  1.00  0.00           H  
ATOM    562 HG13 VAL A  38       1.806  -0.110  -8.557  1.00  0.00           H  
ATOM    563 HG21 VAL A  38      -1.767  -0.973  -9.482  1.00  0.00           H  
ATOM    564 HG22 VAL A  38      -2.310   0.716  -9.422  1.00  0.00           H  
ATOM    565 HG23 VAL A  38      -1.158   0.210 -10.659  1.00  0.00           H  
ATOM    566  N   CYS A  39       1.188  -0.807  -6.021  1.00  0.00           N  
ATOM    567  CA  CYS A  39       2.347  -0.916  -5.145  1.00  0.00           C  
ATOM    568  C   CYS A  39       3.463   0.055  -5.561  1.00  0.00           C  
ATOM    569  O   CYS A  39       3.773   0.160  -6.751  1.00  0.00           O  
ATOM    570  CB  CYS A  39       2.837  -2.342  -5.218  1.00  0.00           C  
ATOM    571  SG  CYS A  39       4.296  -2.635  -4.187  1.00  0.00           S  
ATOM    572  H   CYS A  39       0.930  -1.641  -6.522  1.00  0.00           H  
ATOM    573  HA  CYS A  39       1.998  -0.709  -4.135  1.00  0.00           H  
ATOM    574  HB2 CYS A  39       2.045  -3.011  -4.890  1.00  0.00           H  
ATOM    575  HB3 CYS A  39       3.086  -2.578  -6.252  1.00  0.00           H  
ATOM    576  N   PRO A  40       4.110   0.750  -4.610  1.00  0.00           N  
ATOM    577  CA  PRO A  40       5.262   1.579  -4.917  1.00  0.00           C  
ATOM    578  C   PRO A  40       6.370   0.730  -5.544  1.00  0.00           C  
ATOM    579  O   PRO A  40       6.825  -0.245  -4.952  1.00  0.00           O  
ATOM    580  CB  PRO A  40       5.692   2.198  -3.584  1.00  0.00           C  
ATOM    581  CG  PRO A  40       5.200   1.185  -2.553  1.00  0.00           C  
ATOM    582  CD  PRO A  40       3.895   0.694  -3.171  1.00  0.00           C  
ATOM    583  HA  PRO A  40       4.970   2.370  -5.606  1.00  0.00           H  
ATOM    584  HB2 PRO A  40       6.766   2.369  -3.524  1.00  0.00           H  
ATOM    585  HB3 PRO A  40       5.155   3.133  -3.430  1.00  0.00           H  
ATOM    586  HG2 PRO A  40       5.890   0.345  -2.506  1.00  0.00           H  
ATOM    587  HG3 PRO A  40       5.058   1.625  -1.565  1.00  0.00           H  
ATOM    588  HD2 PRO A  40       3.682  -0.304  -2.792  1.00  0.00           H  
ATOM    589  HD3 PRO A  40       3.093   1.378  -2.905  1.00  0.00           H  
ATOM    590  N   LEU A  41       6.816   1.113  -6.745  1.00  0.00           N  
ATOM    591  CA  LEU A  41       7.881   0.443  -7.490  1.00  0.00           C  
ATOM    592  C   LEU A  41       7.485  -0.969  -7.950  1.00  0.00           C  
ATOM    593  O   LEU A  41       8.361  -1.764  -8.291  1.00  0.00           O  
ATOM    594  CB  LEU A  41       9.217   0.469  -6.704  1.00  0.00           C  
ATOM    595  CG  LEU A  41      10.104   1.698  -6.964  1.00  0.00           C  
ATOM    596  CD1 LEU A  41      10.810   1.588  -8.322  1.00  0.00           C  
ATOM    597  CD2 LEU A  41       9.344   3.022  -6.842  1.00  0.00           C  
ATOM    598  H   LEU A  41       6.359   1.900  -7.184  1.00  0.00           H  
ATOM    599  HA  LEU A  41       8.017   0.997  -8.416  1.00  0.00           H  
ATOM    600  HB2 LEU A  41       9.033   0.419  -5.634  1.00  0.00           H  
ATOM    601  HB3 LEU A  41       9.820  -0.408  -6.946  1.00  0.00           H  
ATOM    602  HG  LEU A  41      10.885   1.693  -6.201  1.00  0.00           H  
ATOM    603 HD11 LEU A  41      11.388   0.662  -8.362  1.00  0.00           H  
ATOM    604 HD12 LEU A  41      10.088   1.589  -9.140  1.00  0.00           H  
ATOM    605 HD13 LEU A  41      11.492   2.429  -8.450  1.00  0.00           H  
ATOM    606 HD21 LEU A  41       8.842   3.069  -5.878  1.00  0.00           H  
ATOM    607 HD22 LEU A  41      10.048   3.849  -6.914  1.00  0.00           H  
ATOM    608 HD23 LEU A  41       8.609   3.121  -7.638  1.00  0.00           H  
ATOM    609  N   CYS A  42       6.187  -1.276  -8.050  1.00  0.00           N  
ATOM    610  CA  CYS A  42       5.720  -2.566  -8.546  1.00  0.00           C  
ATOM    611  C   CYS A  42       4.403  -2.331  -9.298  1.00  0.00           C  
ATOM    612  O   CYS A  42       3.990  -1.186  -9.467  1.00  0.00           O  
ATOM    613  CB  CYS A  42       5.765  -3.553  -7.393  1.00  0.00           C  
ATOM    614  SG  CYS A  42       4.521  -4.875  -7.317  1.00  0.00           S  
ATOM    615  H   CYS A  42       5.461  -0.612  -7.788  1.00  0.00           H  
ATOM    616  HA  CYS A  42       6.411  -2.928  -9.307  1.00  0.00           H  
ATOM    617  HB2 CYS A  42       6.741  -4.039  -7.421  1.00  0.00           H  
ATOM    618  HB3 CYS A  42       5.714  -3.001  -6.458  1.00  0.00           H  
ATOM    619  N   GLY A  43       3.815  -3.379  -9.879  1.00  0.00           N  
ATOM    620  CA  GLY A  43       2.743  -3.271 -10.855  1.00  0.00           C  
ATOM    621  C   GLY A  43       1.782  -4.444 -10.717  1.00  0.00           C  
ATOM    622  O   GLY A  43       1.843  -5.384 -11.506  1.00  0.00           O  
ATOM    623  H   GLY A  43       4.156  -4.301  -9.638  1.00  0.00           H  
ATOM    624  HA2 GLY A  43       2.184  -2.343 -10.739  1.00  0.00           H  
ATOM    625  HA3 GLY A  43       3.180  -3.282 -11.854  1.00  0.00           H  
ATOM    626  N   VAL A  44       0.898  -4.380  -9.720  1.00  0.00           N  
ATOM    627  CA  VAL A  44      -0.100  -5.409  -9.462  1.00  0.00           C  
ATOM    628  C   VAL A  44      -1.404  -4.763  -8.980  1.00  0.00           C  
ATOM    629  O   VAL A  44      -2.355  -4.668  -9.751  1.00  0.00           O  
ATOM    630  CB  VAL A  44       0.505  -6.510  -8.562  1.00  0.00           C  
ATOM    631  CG1 VAL A  44       1.047  -6.039  -7.203  1.00  0.00           C  
ATOM    632  CG2 VAL A  44      -0.472  -7.672  -8.358  1.00  0.00           C  
ATOM    633  H   VAL A  44       0.927  -3.583  -9.103  1.00  0.00           H  
ATOM    634  HA  VAL A  44      -0.347  -5.888 -10.412  1.00  0.00           H  
ATOM    635  HB  VAL A  44       1.361  -6.910  -9.108  1.00  0.00           H  
ATOM    636 HG11 VAL A  44       1.531  -5.066  -7.285  1.00  0.00           H  
ATOM    637 HG12 VAL A  44       0.254  -5.995  -6.461  1.00  0.00           H  
ATOM    638 HG13 VAL A  44       1.788  -6.757  -6.849  1.00  0.00           H  
ATOM    639 HG21 VAL A  44      -0.785  -8.068  -9.325  1.00  0.00           H  
ATOM    640 HG22 VAL A  44       0.020  -8.466  -7.795  1.00  0.00           H  
ATOM    641 HG23 VAL A  44      -1.352  -7.341  -7.804  1.00  0.00           H  
ATOM    642  N   GLY A  45      -1.438  -4.269  -7.740  1.00  0.00           N  
ATOM    643  CA  GLY A  45      -2.633  -3.749  -7.092  1.00  0.00           C  
ATOM    644  C   GLY A  45      -2.542  -4.084  -5.606  1.00  0.00           C  
ATOM    645  O   GLY A  45      -1.726  -4.920  -5.232  1.00  0.00           O  
ATOM    646  H   GLY A  45      -0.660  -4.440  -7.122  1.00  0.00           H  
ATOM    647  HA2 GLY A  45      -2.684  -2.672  -7.237  1.00  0.00           H  
ATOM    648  HA3 GLY A  45      -3.533  -4.210  -7.502  1.00  0.00           H  
ATOM    649  N   LYS A  46      -3.331  -3.428  -4.747  1.00  0.00           N  
ATOM    650  CA  LYS A  46      -3.358  -3.730  -3.310  1.00  0.00           C  
ATOM    651  C   LYS A  46      -3.922  -5.123  -2.991  1.00  0.00           C  
ATOM    652  O   LYS A  46      -3.749  -5.611  -1.870  1.00  0.00           O  
ATOM    653  CB  LYS A  46      -4.174  -2.677  -2.546  1.00  0.00           C  
ATOM    654  CG  LYS A  46      -5.621  -2.565  -3.046  1.00  0.00           C  
ATOM    655  CD  LYS A  46      -6.406  -1.479  -2.319  1.00  0.00           C  
ATOM    656  CE  LYS A  46      -6.399  -1.664  -0.803  1.00  0.00           C  
ATOM    657  NZ  LYS A  46      -7.638  -1.102  -0.218  1.00  0.00           N  
ATOM    658  H   LYS A  46      -3.922  -2.696  -5.113  1.00  0.00           H  
ATOM    659  HA  LYS A  46      -2.338  -3.694  -2.928  1.00  0.00           H  
ATOM    660  HB2 LYS A  46      -4.167  -2.956  -1.493  1.00  0.00           H  
ATOM    661  HB3 LYS A  46      -3.693  -1.713  -2.629  1.00  0.00           H  
ATOM    662  HG2 LYS A  46      -5.641  -2.304  -4.103  1.00  0.00           H  
ATOM    663  HG3 LYS A  46      -6.145  -3.510  -2.907  1.00  0.00           H  
ATOM    664  HD2 LYS A  46      -6.013  -0.499  -2.592  1.00  0.00           H  
ATOM    665  HD3 LYS A  46      -7.434  -1.540  -2.670  1.00  0.00           H  
ATOM    666  HE2 LYS A  46      -6.303  -2.723  -0.553  1.00  0.00           H  
ATOM    667  HE3 LYS A  46      -5.513  -1.173  -0.398  1.00  0.00           H  
ATOM    668  HZ1 LYS A  46      -7.850  -0.188  -0.617  1.00  0.00           H  
ATOM    669  HZ2 LYS A  46      -8.432  -1.697  -0.411  1.00  0.00           H  
ATOM    670  HZ3 LYS A  46      -7.510  -0.979   0.784  1.00  0.00           H  
ATOM    671  N   ASP A  47      -4.651  -5.700  -3.955  1.00  0.00           N  
ATOM    672  CA  ASP A  47      -5.366  -6.965  -3.943  1.00  0.00           C  
ATOM    673  C   ASP A  47      -5.860  -7.328  -2.546  1.00  0.00           C  
ATOM    674  O   ASP A  47      -6.925  -6.877  -2.127  1.00  0.00           O  
ATOM    675  CB  ASP A  47      -4.504  -8.044  -4.620  1.00  0.00           C  
ATOM    676  CG  ASP A  47      -4.152  -7.702  -6.068  1.00  0.00           C  
ATOM    677  OD1 ASP A  47      -4.377  -6.537  -6.470  1.00  0.00           O  
ATOM    678  OD2 ASP A  47      -3.652  -8.623  -6.746  1.00  0.00           O  
ATOM    679  H   ASP A  47      -4.612  -5.310  -4.890  1.00  0.00           H  
ATOM    680  HA  ASP A  47      -6.256  -6.830  -4.560  1.00  0.00           H  
ATOM    681  HB2 ASP A  47      -3.569  -8.177  -4.082  1.00  0.00           H  
ATOM    682  HB3 ASP A  47      -5.052  -8.987  -4.620  1.00  0.00           H  
ATOM    683  N   GLN A  48      -5.072  -8.110  -1.807  1.00  0.00           N  
ATOM    684  CA  GLN A  48      -5.281  -8.279  -0.381  1.00  0.00           C  
ATOM    685  C   GLN A  48      -3.937  -8.558   0.298  1.00  0.00           C  
ATOM    686  O   GLN A  48      -3.712  -9.640   0.837  1.00  0.00           O  
ATOM    687  CB  GLN A  48      -6.366  -9.340  -0.114  1.00  0.00           C  
ATOM    688  CG  GLN A  48      -7.315  -8.867   0.996  1.00  0.00           C  
ATOM    689  CD  GLN A  48      -7.859 -10.028   1.815  1.00  0.00           C  
ATOM    690  OE1 GLN A  48      -9.034 -10.373   1.731  1.00  0.00           O  
ATOM    691  NE2 GLN A  48      -7.002 -10.627   2.636  1.00  0.00           N  
ATOM    692  H   GLN A  48      -4.195  -8.402  -2.208  1.00  0.00           H  
ATOM    693  HA  GLN A  48      -5.628  -7.318   0.004  1.00  0.00           H  
ATOM    694  HB2 GLN A  48      -6.969  -9.500  -1.010  1.00  0.00           H  
ATOM    695  HB3 GLN A  48      -5.915 -10.299   0.140  1.00  0.00           H  
ATOM    696  HG2 GLN A  48      -6.799  -8.200   1.687  1.00  0.00           H  
ATOM    697  HG3 GLN A  48      -8.141  -8.317   0.543  1.00  0.00           H  
ATOM    698 HE21 GLN A  48      -6.035 -10.330   2.659  1.00  0.00           H  
ATOM    699 HE22 GLN A  48      -7.326 -11.392   3.206  1.00  0.00           H  
ATOM    700  N   PHE A  49      -3.046  -7.562   0.249  1.00  0.00           N  
ATOM    701  CA  PHE A  49      -1.748  -7.557   0.933  1.00  0.00           C  
ATOM    702  C   PHE A  49      -1.873  -8.031   2.387  1.00  0.00           C  
ATOM    703  O   PHE A  49      -2.944  -7.932   2.990  1.00  0.00           O  
ATOM    704  CB  PHE A  49      -1.170  -6.134   0.846  1.00  0.00           C  
ATOM    705  CG  PHE A  49      -0.620  -5.713  -0.508  1.00  0.00           C  
ATOM    706  CD1 PHE A  49      -0.835  -6.490  -1.665  1.00  0.00           C  
ATOM    707  CD2 PHE A  49       0.183  -4.556  -0.598  1.00  0.00           C  
ATOM    708  CE1 PHE A  49      -0.356  -6.051  -2.905  1.00  0.00           C  
ATOM    709  CE2 PHE A  49       0.589  -4.074  -1.853  1.00  0.00           C  
ATOM    710  CZ  PHE A  49       0.296  -4.815  -3.008  1.00  0.00           C  
ATOM    711  H   PHE A  49      -3.285  -6.754  -0.322  1.00  0.00           H  
ATOM    712  HA  PHE A  49      -1.075  -8.257   0.436  1.00  0.00           H  
ATOM    713  HB2 PHE A  49      -1.951  -5.465   1.181  1.00  0.00           H  
ATOM    714  HB3 PHE A  49      -0.381  -5.944   1.559  1.00  0.00           H  
ATOM    715  HD1 PHE A  49      -1.379  -7.420  -1.647  1.00  0.00           H  
ATOM    716  HD2 PHE A  49       0.477  -4.018   0.292  1.00  0.00           H  
ATOM    717  HE1 PHE A  49      -0.519  -6.647  -3.793  1.00  0.00           H  
ATOM    718  HE2 PHE A  49       1.207  -3.191  -1.933  1.00  0.00           H  
ATOM    719  HZ  PHE A  49       0.669  -4.501  -3.969  1.00  0.00           H  
ATOM    720  N   GLU A  50      -0.776  -8.536   2.960  1.00  0.00           N  
ATOM    721  CA  GLU A  50      -0.791  -9.103   4.304  1.00  0.00           C  
ATOM    722  C   GLU A  50      -0.523  -7.979   5.293  1.00  0.00           C  
ATOM    723  O   GLU A  50       0.201  -7.049   4.958  1.00  0.00           O  
ATOM    724  CB  GLU A  50       0.275 -10.196   4.423  1.00  0.00           C  
ATOM    725  CG  GLU A  50      -0.155 -11.489   3.723  1.00  0.00           C  
ATOM    726  CD  GLU A  50       0.920 -12.559   3.861  1.00  0.00           C  
ATOM    727  OE1 GLU A  50       1.095 -13.034   5.003  1.00  0.00           O  
ATOM    728  OE2 GLU A  50       1.553 -12.868   2.829  1.00  0.00           O  
ATOM    729  H   GLU A  50       0.128  -8.387   2.522  1.00  0.00           H  
ATOM    730  HA  GLU A  50      -1.765  -9.542   4.524  1.00  0.00           H  
ATOM    731  HB2 GLU A  50       1.208  -9.864   3.977  1.00  0.00           H  
ATOM    732  HB3 GLU A  50       0.462 -10.404   5.478  1.00  0.00           H  
ATOM    733  HG2 GLU A  50      -1.071 -11.867   4.175  1.00  0.00           H  
ATOM    734  HG3 GLU A  50      -0.332 -11.298   2.664  1.00  0.00           H  
ATOM    735  N   GLU A  51      -1.088  -8.040   6.497  1.00  0.00           N  
ATOM    736  CA  GLU A  51      -0.867  -7.046   7.518  1.00  0.00           C  
ATOM    737  C   GLU A  51       0.536  -7.251   8.098  1.00  0.00           C  
ATOM    738  O   GLU A  51       0.988  -8.383   8.260  1.00  0.00           O  
ATOM    739  CB  GLU A  51      -1.988  -7.223   8.547  1.00  0.00           C  
ATOM    740  CG  GLU A  51      -1.816  -6.329   9.767  1.00  0.00           C  
ATOM    741  CD  GLU A  51      -3.002  -6.439  10.717  1.00  0.00           C  
ATOM    742  OE1 GLU A  51      -4.140  -6.285  10.226  1.00  0.00           O  
ATOM    743  OE2 GLU A  51      -2.753  -6.628  11.928  1.00  0.00           O  
ATOM    744  H   GLU A  51      -1.588  -8.857   6.802  1.00  0.00           H  
ATOM    745  HA  GLU A  51      -0.931  -6.047   7.079  1.00  0.00           H  
ATOM    746  HB2 GLU A  51      -2.946  -7.000   8.077  1.00  0.00           H  
ATOM    747  HB3 GLU A  51      -1.998  -8.255   8.905  1.00  0.00           H  
ATOM    748  HG2 GLU A  51      -0.922  -6.691  10.257  1.00  0.00           H  
ATOM    749  HG3 GLU A  51      -1.677  -5.288   9.479  1.00  0.00           H  
ATOM    750  N   VAL A  52       1.228  -6.151   8.393  1.00  0.00           N  
ATOM    751  CA  VAL A  52       2.518  -6.107   9.033  1.00  0.00           C  
ATOM    752  C   VAL A  52       2.256  -5.628  10.459  1.00  0.00           C  
ATOM    753  O   VAL A  52       1.835  -4.488  10.661  1.00  0.00           O  
ATOM    754  CB  VAL A  52       3.402  -5.138   8.231  1.00  0.00           C  
ATOM    755  CG1 VAL A  52       4.610  -4.677   9.038  1.00  0.00           C  
ATOM    756  CG2 VAL A  52       3.882  -5.777   6.936  1.00  0.00           C  
ATOM    757  H   VAL A  52       0.797  -5.242   8.285  1.00  0.00           H  
ATOM    758  HA  VAL A  52       2.995  -7.089   9.052  1.00  0.00           H  
ATOM    759  HB  VAL A  52       2.825  -4.263   7.938  1.00  0.00           H  
ATOM    760 HG11 VAL A  52       5.177  -5.538   9.389  1.00  0.00           H  
ATOM    761 HG12 VAL A  52       5.244  -4.038   8.423  1.00  0.00           H  
ATOM    762 HG13 VAL A  52       4.250  -4.103   9.886  1.00  0.00           H  
ATOM    763 HG21 VAL A  52       3.034  -6.188   6.395  1.00  0.00           H  
ATOM    764 HG22 VAL A  52       4.348  -4.993   6.343  1.00  0.00           H  
ATOM    765 HG23 VAL A  52       4.601  -6.568   7.144  1.00  0.00           H  
ATOM    766  N   GLU A  53       2.497  -6.502  11.437  1.00  0.00           N  
ATOM    767  CA  GLU A  53       2.290  -6.262  12.852  1.00  0.00           C  
ATOM    768  C   GLU A  53       3.342  -5.329  13.474  1.00  0.00           C  
ATOM    769  O   GLU A  53       3.986  -5.652  14.470  1.00  0.00           O  
ATOM    770  CB  GLU A  53       2.193  -7.618  13.554  1.00  0.00           C  
ATOM    771  CG  GLU A  53       3.417  -8.543  13.404  1.00  0.00           C  
ATOM    772  CD  GLU A  53       3.189  -9.897  14.070  1.00  0.00           C  
ATOM    773  OE1 GLU A  53       2.480  -9.920  15.099  1.00  0.00           O  
ATOM    774  OE2 GLU A  53       3.730 -10.886  13.533  1.00  0.00           O  
ATOM    775  H   GLU A  53       2.741  -7.445  11.193  1.00  0.00           H  
ATOM    776  HA  GLU A  53       1.318  -5.775  12.965  1.00  0.00           H  
ATOM    777  HB2 GLU A  53       2.049  -7.402  14.604  1.00  0.00           H  
ATOM    778  HB3 GLU A  53       1.310  -8.140  13.186  1.00  0.00           H  
ATOM    779  HG2 GLU A  53       3.655  -8.722  12.360  1.00  0.00           H  
ATOM    780  HG3 GLU A  53       4.285  -8.088  13.879  1.00  0.00           H  
ATOM    781  N   GLU A  54       3.456  -4.137  12.897  1.00  0.00           N  
ATOM    782  CA  GLU A  54       4.020  -2.966  13.549  1.00  0.00           C  
ATOM    783  C   GLU A  54       2.864  -2.154  14.147  1.00  0.00           C  
ATOM    784  O   GLU A  54       1.708  -2.377  13.714  1.00  0.00           O  
ATOM    785  CB  GLU A  54       4.814  -2.114  12.547  1.00  0.00           C  
ATOM    786  CG  GLU A  54       6.050  -2.827  11.965  1.00  0.00           C  
ATOM    787  CD  GLU A  54       7.290  -1.942  11.974  1.00  0.00           C  
ATOM    788  OE1 GLU A  54       7.201  -0.849  11.369  1.00  0.00           O  
ATOM    789  OE2 GLU A  54       8.301  -2.359  12.573  1.00  0.00           O  
ATOM    790  OXT GLU A  54       3.154  -1.304  15.016  1.00  0.00           O  
ATOM    791  H   GLU A  54       2.771  -3.974  12.176  1.00  0.00           H  
ATOM    792  HA  GLU A  54       4.695  -3.258  14.356  1.00  0.00           H  
ATOM    793  HB2 GLU A  54       4.146  -1.808  11.744  1.00  0.00           H  
ATOM    794  HB3 GLU A  54       5.140  -1.221  13.082  1.00  0.00           H  
ATOM    795  HG2 GLU A  54       6.257  -3.737  12.529  1.00  0.00           H  
ATOM    796  HG3 GLU A  54       5.869  -3.099  10.929  1.00  0.00           H  
TER     797      GLU A  54                                                      
HETATM  798 FE    FE A  55       4.927  -4.634  -5.092  1.00  0.00          FE  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      -5.442  -0.387   9.424  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.442   0.342  10.229  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.220  -0.554  10.372  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.272  -1.700   9.946  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.059   1.695   9.602  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.033   2.822   9.949  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.787   4.335   8.980  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.950   5.444   9.804  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.560  -1.314   9.806  1.00  0.00           H  
ATOM     10  H2  MET A   1      -6.332   0.108   9.351  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.114  -0.508   8.476  1.00  0.00           H  
ATOM     12  HA  MET A   1      -4.843   0.515  11.227  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.091   2.054   9.946  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.984   1.563   8.530  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -6.049   2.475   9.807  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -4.904   3.079  11.001  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -6.955   5.030   9.744  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.656   5.566  10.845  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -5.926   6.414   9.308  1.00  0.00           H  
ATOM     20  N   LYS A   2      -2.159  -0.012  10.968  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -0.811  -0.552  10.983  1.00  0.00           C  
ATOM     22  C   LYS A   2      -0.250  -0.750   9.581  1.00  0.00           C  
ATOM     23  O   LYS A   2      -0.919  -0.534   8.576  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -0.758  -1.869  11.734  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -1.502  -1.818  13.062  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -1.209  -3.168  13.701  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -2.351  -3.638  14.593  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -2.408  -2.865  15.846  1.00  0.00           N  
ATOM     29  H   LYS A   2      -2.277   0.901  11.359  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -0.163   0.157  11.500  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -1.194  -2.639  11.099  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       0.285  -2.115  11.926  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -1.122  -0.999  13.675  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -2.570  -1.708  12.870  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -1.123  -3.899  12.897  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -0.251  -3.102  14.215  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -3.284  -3.538  14.032  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -2.200  -4.698  14.800  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -2.541  -1.887  15.631  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -3.172  -3.196  16.417  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      -1.537  -2.974  16.349  1.00  0.00           H  
ATOM     42  N   LYS A   3       1.016  -1.142   9.525  1.00  0.00           N  
ATOM     43  CA  LYS A   3       1.711  -1.368   8.282  1.00  0.00           C  
ATOM     44  C   LYS A   3       1.178  -2.620   7.601  1.00  0.00           C  
ATOM     45  O   LYS A   3       0.409  -3.377   8.188  1.00  0.00           O  
ATOM     46  CB  LYS A   3       3.208  -1.408   8.576  1.00  0.00           C  
ATOM     47  CG  LYS A   3       3.609  -0.063   9.193  1.00  0.00           C  
ATOM     48  CD  LYS A   3       5.119  -0.007   9.454  1.00  0.00           C  
ATOM     49  CE  LYS A   3       5.430   1.058  10.517  1.00  0.00           C  
ATOM     50  NZ  LYS A   3       6.841   1.007  10.946  1.00  0.00           N  
ATOM     51  H   LYS A   3       1.492  -1.387  10.380  1.00  0.00           H  
ATOM     52  HA  LYS A   3       1.531  -0.544   7.603  1.00  0.00           H  
ATOM     53  HB2 LYS A   3       3.428  -2.233   9.253  1.00  0.00           H  
ATOM     54  HB3 LYS A   3       3.752  -1.556   7.651  1.00  0.00           H  
ATOM     55  HG2 LYS A   3       3.295   0.728   8.515  1.00  0.00           H  
ATOM     56  HG3 LYS A   3       3.066   0.093  10.123  1.00  0.00           H  
ATOM     57  HD2 LYS A   3       5.453  -0.982   9.817  1.00  0.00           H  
ATOM     58  HD3 LYS A   3       5.639   0.207   8.519  1.00  0.00           H  
ATOM     59  HE2 LYS A   3       5.202   2.050  10.125  1.00  0.00           H  
ATOM     60  HE3 LYS A   3       4.809   0.887  11.399  1.00  0.00           H  
ATOM     61  HZ1 LYS A   3       7.056   0.081  11.311  1.00  0.00           H  
ATOM     62  HZ2 LYS A   3       7.469   1.181  10.178  1.00  0.00           H  
ATOM     63  HZ3 LYS A   3       7.010   1.669  11.688  1.00  0.00           H  
ATOM     64  N   TYR A   4       1.582  -2.826   6.351  1.00  0.00           N  
ATOM     65  CA  TYR A   4       1.114  -3.948   5.542  1.00  0.00           C  
ATOM     66  C   TYR A   4       2.202  -4.415   4.583  1.00  0.00           C  
ATOM     67  O   TYR A   4       2.900  -3.570   4.028  1.00  0.00           O  
ATOM     68  CB  TYR A   4      -0.101  -3.515   4.718  1.00  0.00           C  
ATOM     69  CG  TYR A   4      -1.395  -3.482   5.492  1.00  0.00           C  
ATOM     70  CD1 TYR A   4      -1.782  -2.351   6.225  1.00  0.00           C  
ATOM     71  CD2 TYR A   4      -2.200  -4.626   5.507  1.00  0.00           C  
ATOM     72  CE1 TYR A   4      -2.989  -2.362   6.941  1.00  0.00           C  
ATOM     73  CE2 TYR A   4      -3.322  -4.693   6.351  1.00  0.00           C  
ATOM     74  CZ  TYR A   4      -3.717  -3.554   7.074  1.00  0.00           C  
ATOM     75  OH  TYR A   4      -4.860  -3.568   7.819  1.00  0.00           O  
ATOM     76  H   TYR A   4       2.215  -2.139   5.953  1.00  0.00           H  
ATOM     77  HA  TYR A   4       0.831  -4.765   6.206  1.00  0.00           H  
ATOM     78  HB2 TYR A   4       0.096  -2.539   4.291  1.00  0.00           H  
ATOM     79  HB3 TYR A   4      -0.221  -4.210   3.886  1.00  0.00           H  
ATOM     80  HD1 TYR A   4      -1.159  -1.475   6.245  1.00  0.00           H  
ATOM     81  HD2 TYR A   4      -1.941  -5.424   4.831  1.00  0.00           H  
ATOM     82  HE1 TYR A   4      -3.291  -1.477   7.474  1.00  0.00           H  
ATOM     83  HE2 TYR A   4      -3.876  -5.617   6.424  1.00  0.00           H  
ATOM     84  HH  TYR A   4      -5.145  -4.463   8.013  1.00  0.00           H  
ATOM     85  N   THR A   5       2.331  -5.722   4.336  1.00  0.00           N  
ATOM     86  CA  THR A   5       3.233  -6.225   3.305  1.00  0.00           C  
ATOM     87  C   THR A   5       2.573  -6.091   1.926  1.00  0.00           C  
ATOM     88  O   THR A   5       1.354  -6.220   1.812  1.00  0.00           O  
ATOM     89  CB  THR A   5       3.601  -7.684   3.616  1.00  0.00           C  
ATOM     90  OG1 THR A   5       3.814  -7.824   5.006  1.00  0.00           O  
ATOM     91  CG2 THR A   5       4.877  -8.119   2.888  1.00  0.00           C  
ATOM     92  H   THR A   5       1.721  -6.401   4.802  1.00  0.00           H  
ATOM     93  HA  THR A   5       4.150  -5.634   3.320  1.00  0.00           H  
ATOM     94  HB  THR A   5       2.780  -8.341   3.321  1.00  0.00           H  
ATOM     95  HG1 THR A   5       4.422  -7.141   5.297  1.00  0.00           H  
ATOM     96 HG21 THR A   5       5.710  -7.466   3.149  1.00  0.00           H  
ATOM     97 HG22 THR A   5       5.122  -9.142   3.176  1.00  0.00           H  
ATOM     98 HG23 THR A   5       4.726  -8.093   1.809  1.00  0.00           H  
ATOM     99  N   CYS A   6       3.370  -5.831   0.882  1.00  0.00           N  
ATOM    100  CA  CYS A   6       2.925  -5.959  -0.505  1.00  0.00           C  
ATOM    101  C   CYS A   6       2.666  -7.447  -0.832  1.00  0.00           C  
ATOM    102  O   CYS A   6       2.873  -8.320   0.009  1.00  0.00           O  
ATOM    103  CB  CYS A   6       3.960  -5.303  -1.388  1.00  0.00           C  
ATOM    104  SG  CYS A   6       3.510  -5.228  -3.159  1.00  0.00           S  
ATOM    105  H   CYS A   6       4.357  -5.645   1.041  1.00  0.00           H  
ATOM    106  HA  CYS A   6       1.987  -5.416  -0.622  1.00  0.00           H  
ATOM    107  HB2 CYS A   6       4.107  -4.276  -1.052  1.00  0.00           H  
ATOM    108  HB3 CYS A   6       4.898  -5.836  -1.250  1.00  0.00           H  
ATOM    109  N   THR A   7       2.173  -7.733  -2.040  1.00  0.00           N  
ATOM    110  CA  THR A   7       1.628  -9.020  -2.451  1.00  0.00           C  
ATOM    111  C   THR A   7       2.731 -10.060  -2.730  1.00  0.00           C  
ATOM    112  O   THR A   7       2.915 -10.982  -1.941  1.00  0.00           O  
ATOM    113  CB  THR A   7       0.666  -8.764  -3.627  1.00  0.00           C  
ATOM    114  OG1 THR A   7      -0.353  -7.884  -3.188  1.00  0.00           O  
ATOM    115  CG2 THR A   7      -0.001 -10.031  -4.163  1.00  0.00           C  
ATOM    116  H   THR A   7       2.093  -6.962  -2.686  1.00  0.00           H  
ATOM    117  HA  THR A   7       1.029  -9.407  -1.624  1.00  0.00           H  
ATOM    118  HB  THR A   7       1.198  -8.285  -4.451  1.00  0.00           H  
ATOM    119  HG1 THR A   7      -0.022  -6.982  -3.210  1.00  0.00           H  
ATOM    120 HG21 THR A   7      -0.447 -10.601  -3.348  1.00  0.00           H  
ATOM    121 HG22 THR A   7      -0.780  -9.757  -4.876  1.00  0.00           H  
ATOM    122 HG23 THR A   7       0.728 -10.645  -4.685  1.00  0.00           H  
ATOM    123  N   VAL A   8       3.452  -9.946  -3.855  1.00  0.00           N  
ATOM    124  CA  VAL A   8       4.569 -10.834  -4.226  1.00  0.00           C  
ATOM    125  C   VAL A   8       5.892 -10.046  -4.279  1.00  0.00           C  
ATOM    126  O   VAL A   8       6.948 -10.586  -4.604  1.00  0.00           O  
ATOM    127  CB  VAL A   8       4.210 -11.560  -5.545  1.00  0.00           C  
ATOM    128  CG1 VAL A   8       5.379 -12.277  -6.238  1.00  0.00           C  
ATOM    129  CG2 VAL A   8       3.143 -12.629  -5.268  1.00  0.00           C  
ATOM    130  H   VAL A   8       3.238  -9.188  -4.486  1.00  0.00           H  
ATOM    131  HA  VAL A   8       4.721 -11.599  -3.462  1.00  0.00           H  
ATOM    132  HB  VAL A   8       3.804 -10.833  -6.250  1.00  0.00           H  
ATOM    133 HG11 VAL A   8       5.910 -12.910  -5.525  1.00  0.00           H  
ATOM    134 HG12 VAL A   8       5.003 -12.900  -7.050  1.00  0.00           H  
ATOM    135 HG13 VAL A   8       6.068 -11.555  -6.674  1.00  0.00           H  
ATOM    136 HG21 VAL A   8       2.290 -12.202  -4.747  1.00  0.00           H  
ATOM    137 HG22 VAL A   8       2.796 -13.059  -6.208  1.00  0.00           H  
ATOM    138 HG23 VAL A   8       3.564 -13.421  -4.649  1.00  0.00           H  
ATOM    139  N   CYS A   9       5.833  -8.757  -3.948  1.00  0.00           N  
ATOM    140  CA  CYS A   9       6.951  -7.831  -3.940  1.00  0.00           C  
ATOM    141  C   CYS A   9       7.747  -8.030  -2.641  1.00  0.00           C  
ATOM    142  O   CYS A   9       7.550  -9.013  -1.929  1.00  0.00           O  
ATOM    143  CB  CYS A   9       6.303  -6.478  -4.017  1.00  0.00           C  
ATOM    144  SG  CYS A   9       7.312  -5.056  -4.462  1.00  0.00           S  
ATOM    145  H   CYS A   9       4.964  -8.394  -3.592  1.00  0.00           H  
ATOM    146  HA  CYS A   9       7.588  -7.995  -4.810  1.00  0.00           H  
ATOM    147  HB2 CYS A   9       5.487  -6.525  -4.739  1.00  0.00           H  
ATOM    148  HB3 CYS A   9       5.912  -6.283  -3.030  1.00  0.00           H  
ATOM    149  N   GLY A  10       8.619  -7.079  -2.304  1.00  0.00           N  
ATOM    150  CA  GLY A  10       9.386  -7.087  -1.067  1.00  0.00           C  
ATOM    151  C   GLY A  10       9.388  -5.701  -0.432  1.00  0.00           C  
ATOM    152  O   GLY A  10      10.447  -5.193  -0.069  1.00  0.00           O  
ATOM    153  H   GLY A  10       8.693  -6.275  -2.916  1.00  0.00           H  
ATOM    154  HA2 GLY A  10       8.969  -7.786  -0.341  1.00  0.00           H  
ATOM    155  HA3 GLY A  10      10.410  -7.387  -1.289  1.00  0.00           H  
ATOM    156  N   TYR A  11       8.206  -5.091  -0.303  1.00  0.00           N  
ATOM    157  CA  TYR A  11       8.026  -3.775   0.296  1.00  0.00           C  
ATOM    158  C   TYR A  11       6.863  -3.802   1.288  1.00  0.00           C  
ATOM    159  O   TYR A  11       6.005  -4.690   1.244  1.00  0.00           O  
ATOM    160  CB  TYR A  11       7.826  -2.710  -0.795  1.00  0.00           C  
ATOM    161  CG  TYR A  11       9.118  -2.282  -1.464  1.00  0.00           C  
ATOM    162  CD1 TYR A  11       9.688  -3.078  -2.473  1.00  0.00           C  
ATOM    163  CD2 TYR A  11       9.796  -1.130  -1.021  1.00  0.00           C  
ATOM    164  CE1 TYR A  11      10.936  -2.741  -3.022  1.00  0.00           C  
ATOM    165  CE2 TYR A  11      11.041  -0.787  -1.576  1.00  0.00           C  
ATOM    166  CZ  TYR A  11      11.611  -1.594  -2.574  1.00  0.00           C  
ATOM    167  OH  TYR A  11      12.835  -1.276  -3.085  1.00  0.00           O  
ATOM    168  H   TYR A  11       7.370  -5.577  -0.599  1.00  0.00           H  
ATOM    169  HA  TYR A  11       8.914  -3.508   0.869  1.00  0.00           H  
ATOM    170  HB2 TYR A  11       7.131  -3.079  -1.552  1.00  0.00           H  
ATOM    171  HB3 TYR A  11       7.374  -1.821  -0.351  1.00  0.00           H  
ATOM    172  HD1 TYR A  11       9.192  -3.977  -2.796  1.00  0.00           H  
ATOM    173  HD2 TYR A  11       9.373  -0.515  -0.239  1.00  0.00           H  
ATOM    174  HE1 TYR A  11      11.367  -3.376  -3.782  1.00  0.00           H  
ATOM    175  HE2 TYR A  11      11.564   0.092  -1.230  1.00  0.00           H  
ATOM    176  HH  TYR A  11      13.128  -1.905  -3.746  1.00  0.00           H  
ATOM    177  N   ILE A  12       6.877  -2.825   2.201  1.00  0.00           N  
ATOM    178  CA  ILE A  12       5.882  -2.626   3.240  1.00  0.00           C  
ATOM    179  C   ILE A  12       5.255  -1.248   3.043  1.00  0.00           C  
ATOM    180  O   ILE A  12       5.962  -0.247   2.956  1.00  0.00           O  
ATOM    181  CB  ILE A  12       6.522  -2.809   4.634  1.00  0.00           C  
ATOM    182  CG1 ILE A  12       6.537  -4.322   4.923  1.00  0.00           C  
ATOM    183  CG2 ILE A  12       5.770  -2.038   5.739  1.00  0.00           C  
ATOM    184  CD1 ILE A  12       7.378  -4.725   6.136  1.00  0.00           C  
ATOM    185  H   ILE A  12       7.588  -2.112   2.131  1.00  0.00           H  
ATOM    186  HA  ILE A  12       5.102  -3.371   3.116  1.00  0.00           H  
ATOM    187  HB  ILE A  12       7.546  -2.437   4.611  1.00  0.00           H  
ATOM    188 HG12 ILE A  12       5.513  -4.667   5.069  1.00  0.00           H  
ATOM    189 HG13 ILE A  12       6.948  -4.846   4.060  1.00  0.00           H  
ATOM    190 HG21 ILE A  12       4.722  -2.333   5.740  1.00  0.00           H  
ATOM    191 HG22 ILE A  12       6.196  -2.244   6.720  1.00  0.00           H  
ATOM    192 HG23 ILE A  12       5.837  -0.956   5.595  1.00  0.00           H  
ATOM    193 HD11 ILE A  12       8.409  -4.402   5.995  1.00  0.00           H  
ATOM    194 HD12 ILE A  12       6.983  -4.291   7.053  1.00  0.00           H  
ATOM    195 HD13 ILE A  12       7.357  -5.811   6.235  1.00  0.00           H  
ATOM    196  N   TYR A  13       3.925  -1.216   2.989  1.00  0.00           N  
ATOM    197  CA  TYR A  13       3.125  -0.009   3.022  1.00  0.00           C  
ATOM    198  C   TYR A  13       3.043   0.474   4.468  1.00  0.00           C  
ATOM    199  O   TYR A  13       2.872  -0.344   5.378  1.00  0.00           O  
ATOM    200  CB  TYR A  13       1.730  -0.357   2.495  1.00  0.00           C  
ATOM    201  CG  TYR A  13       0.723   0.768   2.590  1.00  0.00           C  
ATOM    202  CD1 TYR A  13       0.054   1.036   3.799  1.00  0.00           C  
ATOM    203  CD2 TYR A  13       0.457   1.564   1.466  1.00  0.00           C  
ATOM    204  CE1 TYR A  13      -0.811   2.138   3.891  1.00  0.00           C  
ATOM    205  CE2 TYR A  13      -0.241   2.773   1.627  1.00  0.00           C  
ATOM    206  CZ  TYR A  13      -0.855   3.083   2.851  1.00  0.00           C  
ATOM    207  OH  TYR A  13      -1.653   4.190   2.942  1.00  0.00           O  
ATOM    208  H   TYR A  13       3.434  -2.092   3.132  1.00  0.00           H  
ATOM    209  HA  TYR A  13       3.572   0.756   2.385  1.00  0.00           H  
ATOM    210  HB2 TYR A  13       1.829  -0.668   1.454  1.00  0.00           H  
ATOM    211  HB3 TYR A  13       1.356  -1.202   3.067  1.00  0.00           H  
ATOM    212  HD1 TYR A  13       0.148   0.353   4.629  1.00  0.00           H  
ATOM    213  HD2 TYR A  13       0.772   1.227   0.488  1.00  0.00           H  
ATOM    214  HE1 TYR A  13      -1.437   2.247   4.758  1.00  0.00           H  
ATOM    215  HE2 TYR A  13      -0.359   3.425   0.779  1.00  0.00           H  
ATOM    216  HH  TYR A  13      -2.261   4.217   3.693  1.00  0.00           H  
ATOM    217  N   ASN A  14       3.122   1.793   4.675  1.00  0.00           N  
ATOM    218  CA  ASN A  14       2.988   2.422   5.983  1.00  0.00           C  
ATOM    219  C   ASN A  14       1.887   3.478   5.943  1.00  0.00           C  
ATOM    220  O   ASN A  14       2.054   4.500   5.283  1.00  0.00           O  
ATOM    221  CB  ASN A  14       4.325   3.042   6.397  1.00  0.00           C  
ATOM    222  CG  ASN A  14       4.289   3.540   7.834  1.00  0.00           C  
ATOM    223  OD1 ASN A  14       3.335   3.315   8.570  1.00  0.00           O  
ATOM    224  ND2 ASN A  14       5.353   4.180   8.275  1.00  0.00           N  
ATOM    225  H   ASN A  14       3.229   2.408   3.879  1.00  0.00           H  
ATOM    226  HA  ASN A  14       2.707   1.680   6.717  1.00  0.00           H  
ATOM    227  HB2 ASN A  14       5.121   2.302   6.335  1.00  0.00           H  
ATOM    228  HB3 ASN A  14       4.577   3.859   5.723  1.00  0.00           H  
ATOM    229 HD21 ASN A  14       5.964   4.607   7.565  1.00  0.00           H  
ATOM    230 HD22 ASN A  14       5.355   4.529   9.214  1.00  0.00           H  
ATOM    231  N   PRO A  15       0.755   3.272   6.632  1.00  0.00           N  
ATOM    232  CA  PRO A  15      -0.371   4.174   6.508  1.00  0.00           C  
ATOM    233  C   PRO A  15      -0.031   5.558   7.004  1.00  0.00           C  
ATOM    234  O   PRO A  15      -0.422   6.528   6.367  1.00  0.00           O  
ATOM    235  CB  PRO A  15      -1.535   3.565   7.287  1.00  0.00           C  
ATOM    236  CG  PRO A  15      -0.898   2.496   8.164  1.00  0.00           C  
ATOM    237  CD  PRO A  15       0.496   2.219   7.599  1.00  0.00           C  
ATOM    238  HA  PRO A  15      -0.622   4.305   5.460  1.00  0.00           H  
ATOM    239  HB2 PRO A  15      -2.071   4.300   7.885  1.00  0.00           H  
ATOM    240  HB3 PRO A  15      -2.236   3.087   6.609  1.00  0.00           H  
ATOM    241  HG2 PRO A  15      -0.821   2.849   9.194  1.00  0.00           H  
ATOM    242  HG3 PRO A  15      -1.524   1.616   8.101  1.00  0.00           H  
ATOM    243  HD2 PRO A  15       1.211   2.245   8.417  1.00  0.00           H  
ATOM    244  HD3 PRO A  15       0.566   1.235   7.138  1.00  0.00           H  
ATOM    245  N   GLU A  16       0.717   5.664   8.100  1.00  0.00           N  
ATOM    246  CA  GLU A  16       1.077   6.948   8.661  1.00  0.00           C  
ATOM    247  C   GLU A  16       1.830   7.810   7.645  1.00  0.00           C  
ATOM    248  O   GLU A  16       1.687   9.031   7.640  1.00  0.00           O  
ATOM    249  CB  GLU A  16       1.890   6.712   9.928  1.00  0.00           C  
ATOM    250  CG  GLU A  16       1.059   5.949  10.973  1.00  0.00           C  
ATOM    251  CD  GLU A  16       1.532   6.232  12.392  1.00  0.00           C  
ATOM    252  OE1 GLU A  16       2.758   6.123  12.615  1.00  0.00           O  
ATOM    253  OE2 GLU A  16       0.658   6.558  13.225  1.00  0.00           O  
ATOM    254  H   GLU A  16       1.108   4.842   8.537  1.00  0.00           H  
ATOM    255  HA  GLU A  16       0.170   7.481   8.941  1.00  0.00           H  
ATOM    256  HB2 GLU A  16       2.801   6.161   9.704  1.00  0.00           H  
ATOM    257  HB3 GLU A  16       2.177   7.690  10.301  1.00  0.00           H  
ATOM    258  HG2 GLU A  16       0.013   6.247  10.909  1.00  0.00           H  
ATOM    259  HG3 GLU A  16       1.131   4.876  10.796  1.00  0.00           H  
ATOM    260  N   ASP A  17       2.594   7.156   6.767  1.00  0.00           N  
ATOM    261  CA  ASP A  17       3.342   7.822   5.709  1.00  0.00           C  
ATOM    262  C   ASP A  17       2.454   7.994   4.477  1.00  0.00           C  
ATOM    263  O   ASP A  17       2.573   8.976   3.742  1.00  0.00           O  
ATOM    264  CB  ASP A  17       4.568   6.981   5.337  1.00  0.00           C  
ATOM    265  CG  ASP A  17       5.671   6.940   6.385  1.00  0.00           C  
ATOM    266  OD1 ASP A  17       5.887   7.972   7.051  1.00  0.00           O  
ATOM    267  OD2 ASP A  17       6.301   5.862   6.496  1.00  0.00           O  
ATOM    268  H   ASP A  17       2.532   6.145   6.752  1.00  0.00           H  
ATOM    269  HA  ASP A  17       3.669   8.814   6.025  1.00  0.00           H  
ATOM    270  HB2 ASP A  17       4.222   5.973   5.137  1.00  0.00           H  
ATOM    271  HB3 ASP A  17       5.004   7.384   4.425  1.00  0.00           H  
ATOM    272  N   GLY A  18       1.568   7.026   4.231  1.00  0.00           N  
ATOM    273  CA  GLY A  18       0.896   6.874   2.960  1.00  0.00           C  
ATOM    274  C   GLY A  18       1.901   6.689   1.823  1.00  0.00           C  
ATOM    275  O   GLY A  18       3.076   6.402   2.050  1.00  0.00           O  
ATOM    276  H   GLY A  18       1.469   6.256   4.880  1.00  0.00           H  
ATOM    277  HA2 GLY A  18       0.278   5.986   3.033  1.00  0.00           H  
ATOM    278  HA3 GLY A  18       0.263   7.739   2.769  1.00  0.00           H  
ATOM    279  N   ASP A  19       1.429   6.913   0.596  1.00  0.00           N  
ATOM    280  CA  ASP A  19       2.251   7.007  -0.597  1.00  0.00           C  
ATOM    281  C   ASP A  19       1.709   8.150  -1.467  1.00  0.00           C  
ATOM    282  O   ASP A  19       1.182   7.923  -2.561  1.00  0.00           O  
ATOM    283  CB  ASP A  19       2.380   5.672  -1.363  1.00  0.00           C  
ATOM    284  CG  ASP A  19       1.658   4.465  -0.810  1.00  0.00           C  
ATOM    285  OD1 ASP A  19       2.204   3.821   0.109  1.00  0.00           O  
ATOM    286  OD2 ASP A  19       0.594   4.169  -1.391  1.00  0.00           O  
ATOM    287  H   ASP A  19       0.472   7.242   0.516  1.00  0.00           H  
ATOM    288  HA  ASP A  19       3.261   7.280  -0.302  1.00  0.00           H  
ATOM    289  HB2 ASP A  19       1.953   5.768  -2.350  1.00  0.00           H  
ATOM    290  HB3 ASP A  19       3.432   5.409  -1.431  1.00  0.00           H  
ATOM    291  N   PRO A  20       1.823   9.408  -1.011  1.00  0.00           N  
ATOM    292  CA  PRO A  20       1.270  10.540  -1.738  1.00  0.00           C  
ATOM    293  C   PRO A  20       1.864  10.627  -3.142  1.00  0.00           C  
ATOM    294  O   PRO A  20       1.178  11.041  -4.072  1.00  0.00           O  
ATOM    295  CB  PRO A  20       1.566  11.783  -0.896  1.00  0.00           C  
ATOM    296  CG  PRO A  20       2.680  11.342   0.056  1.00  0.00           C  
ATOM    297  CD  PRO A  20       2.450   9.841   0.227  1.00  0.00           C  
ATOM    298  HA  PRO A  20       0.189  10.424  -1.833  1.00  0.00           H  
ATOM    299  HB2 PRO A  20       1.874  12.625  -1.518  1.00  0.00           H  
ATOM    300  HB3 PRO A  20       0.677  12.041  -0.319  1.00  0.00           H  
ATOM    301  HG2 PRO A  20       3.645  11.504  -0.426  1.00  0.00           H  
ATOM    302  HG3 PRO A  20       2.644  11.873   1.008  1.00  0.00           H  
ATOM    303  HD2 PRO A  20       3.404   9.350   0.423  1.00  0.00           H  
ATOM    304  HD3 PRO A  20       1.768   9.657   1.057  1.00  0.00           H  
ATOM    305  N   ASP A  21       3.110  10.172  -3.302  1.00  0.00           N  
ATOM    306  CA  ASP A  21       3.806  10.147  -4.567  1.00  0.00           C  
ATOM    307  C   ASP A  21       3.054   9.283  -5.583  1.00  0.00           C  
ATOM    308  O   ASP A  21       3.105   9.551  -6.780  1.00  0.00           O  
ATOM    309  CB  ASP A  21       5.217   9.592  -4.325  1.00  0.00           C  
ATOM    310  CG  ASP A  21       6.099  10.487  -3.461  1.00  0.00           C  
ATOM    311  OD1 ASP A  21       5.876  11.716  -3.471  1.00  0.00           O  
ATOM    312  OD2 ASP A  21       6.986   9.912  -2.792  1.00  0.00           O  
ATOM    313  H   ASP A  21       3.627   9.792  -2.524  1.00  0.00           H  
ATOM    314  HA  ASP A  21       3.870  11.167  -4.947  1.00  0.00           H  
ATOM    315  HB2 ASP A  21       5.156   8.606  -3.865  1.00  0.00           H  
ATOM    316  HB3 ASP A  21       5.708   9.488  -5.285  1.00  0.00           H  
ATOM    317  N   ASN A  22       2.368   8.232  -5.110  1.00  0.00           N  
ATOM    318  CA  ASN A  22       1.654   7.279  -5.947  1.00  0.00           C  
ATOM    319  C   ASN A  22       0.170   7.620  -5.988  1.00  0.00           C  
ATOM    320  O   ASN A  22      -0.522   7.266  -6.939  1.00  0.00           O  
ATOM    321  CB  ASN A  22       1.872   5.858  -5.416  1.00  0.00           C  
ATOM    322  CG  ASN A  22       3.351   5.534  -5.240  1.00  0.00           C  
ATOM    323  OD1 ASN A  22       3.976   4.923  -6.101  1.00  0.00           O  
ATOM    324  ND2 ASN A  22       3.928   5.960  -4.121  1.00  0.00           N  
ATOM    325  H   ASN A  22       2.295   8.075  -4.111  1.00  0.00           H  
ATOM    326  HA  ASN A  22       2.020   7.334  -6.968  1.00  0.00           H  
ATOM    327  HB2 ASN A  22       1.349   5.735  -4.470  1.00  0.00           H  
ATOM    328  HB3 ASN A  22       1.448   5.151  -6.119  1.00  0.00           H  
ATOM    329 HD21 ASN A  22       3.378   6.455  -3.432  1.00  0.00           H  
ATOM    330 HD22 ASN A  22       4.911   5.796  -3.982  1.00  0.00           H  
ATOM    331  N   GLY A  23      -0.307   8.319  -4.955  1.00  0.00           N  
ATOM    332  CA  GLY A  23      -1.642   8.892  -4.895  1.00  0.00           C  
ATOM    333  C   GLY A  23      -2.360   8.614  -3.572  1.00  0.00           C  
ATOM    334  O   GLY A  23      -3.558   8.870  -3.467  1.00  0.00           O  
ATOM    335  H   GLY A  23       0.355   8.567  -4.231  1.00  0.00           H  
ATOM    336  HA2 GLY A  23      -1.531   9.968  -5.019  1.00  0.00           H  
ATOM    337  HA3 GLY A  23      -2.261   8.513  -5.709  1.00  0.00           H  
ATOM    338  N   VAL A  24      -1.658   8.096  -2.560  1.00  0.00           N  
ATOM    339  CA  VAL A  24      -2.240   7.702  -1.285  1.00  0.00           C  
ATOM    340  C   VAL A  24      -1.779   8.667  -0.202  1.00  0.00           C  
ATOM    341  O   VAL A  24      -0.617   8.670   0.182  1.00  0.00           O  
ATOM    342  CB  VAL A  24      -1.832   6.264  -0.980  1.00  0.00           C  
ATOM    343  CG1 VAL A  24      -2.201   5.853   0.439  1.00  0.00           C  
ATOM    344  CG2 VAL A  24      -2.564   5.320  -1.936  1.00  0.00           C  
ATOM    345  H   VAL A  24      -0.670   7.910  -2.675  1.00  0.00           H  
ATOM    346  HA  VAL A  24      -3.323   7.713  -1.326  1.00  0.00           H  
ATOM    347  HB  VAL A  24      -0.754   6.192  -1.101  1.00  0.00           H  
ATOM    348 HG11 VAL A  24      -3.239   6.109   0.632  1.00  0.00           H  
ATOM    349 HG12 VAL A  24      -2.079   4.778   0.525  1.00  0.00           H  
ATOM    350 HG13 VAL A  24      -1.547   6.342   1.159  1.00  0.00           H  
ATOM    351 HG21 VAL A  24      -2.377   5.619  -2.964  1.00  0.00           H  
ATOM    352 HG22 VAL A  24      -2.210   4.301  -1.779  1.00  0.00           H  
ATOM    353 HG23 VAL A  24      -3.637   5.355  -1.750  1.00  0.00           H  
ATOM    354  N   ASN A  25      -2.685   9.496   0.303  1.00  0.00           N  
ATOM    355  CA  ASN A  25      -2.338  10.478   1.319  1.00  0.00           C  
ATOM    356  C   ASN A  25      -1.885   9.787   2.610  1.00  0.00           C  
ATOM    357  O   ASN A  25      -2.299   8.657   2.875  1.00  0.00           O  
ATOM    358  CB  ASN A  25      -3.547  11.385   1.582  1.00  0.00           C  
ATOM    359  CG  ASN A  25      -3.633  12.522   0.571  1.00  0.00           C  
ATOM    360  OD1 ASN A  25      -3.577  13.691   0.938  1.00  0.00           O  
ATOM    361  ND2 ASN A  25      -3.758  12.200  -0.714  1.00  0.00           N  
ATOM    362  H   ASN A  25      -3.646   9.387   0.027  1.00  0.00           H  
ATOM    363  HA  ASN A  25      -1.505  11.067   0.933  1.00  0.00           H  
ATOM    364  HB2 ASN A  25      -4.468  10.802   1.562  1.00  0.00           H  
ATOM    365  HB3 ASN A  25      -3.457  11.822   2.574  1.00  0.00           H  
ATOM    366 HD21 ASN A  25      -3.774  11.238  -1.011  1.00  0.00           H  
ATOM    367 HD22 ASN A  25      -3.811  12.942  -1.389  1.00  0.00           H  
ATOM    368  N   PRO A  26      -1.057  10.443   3.437  1.00  0.00           N  
ATOM    369  CA  PRO A  26      -0.732   9.920   4.747  1.00  0.00           C  
ATOM    370  C   PRO A  26      -1.994   9.748   5.586  1.00  0.00           C  
ATOM    371  O   PRO A  26      -2.962  10.495   5.458  1.00  0.00           O  
ATOM    372  CB  PRO A  26       0.256  10.893   5.388  1.00  0.00           C  
ATOM    373  CG  PRO A  26       0.149  12.167   4.554  1.00  0.00           C  
ATOM    374  CD  PRO A  26      -0.423  11.729   3.205  1.00  0.00           C  
ATOM    375  HA  PRO A  26      -0.250   8.949   4.638  1.00  0.00           H  
ATOM    376  HB2 PRO A  26       0.036  11.078   6.441  1.00  0.00           H  
ATOM    377  HB3 PRO A  26       1.261  10.484   5.302  1.00  0.00           H  
ATOM    378  HG2 PRO A  26      -0.542  12.860   5.037  1.00  0.00           H  
ATOM    379  HG3 PRO A  26       1.136  12.617   4.441  1.00  0.00           H  
ATOM    380  HD2 PRO A  26      -1.127  12.479   2.841  1.00  0.00           H  
ATOM    381  HD3 PRO A  26       0.388  11.598   2.488  1.00  0.00           H  
ATOM    382  N   GLY A  27      -1.963   8.725   6.429  1.00  0.00           N  
ATOM    383  CA  GLY A  27      -3.054   8.315   7.289  1.00  0.00           C  
ATOM    384  C   GLY A  27      -4.147   7.567   6.536  1.00  0.00           C  
ATOM    385  O   GLY A  27      -5.259   7.472   7.053  1.00  0.00           O  
ATOM    386  H   GLY A  27      -1.131   8.146   6.413  1.00  0.00           H  
ATOM    387  HA2 GLY A  27      -2.662   7.653   8.060  1.00  0.00           H  
ATOM    388  HA3 GLY A  27      -3.505   9.186   7.763  1.00  0.00           H  
ATOM    389  N   THR A  28      -3.866   7.007   5.353  1.00  0.00           N  
ATOM    390  CA  THR A  28      -4.856   6.226   4.648  1.00  0.00           C  
ATOM    391  C   THR A  28      -4.684   4.776   5.059  1.00  0.00           C  
ATOM    392  O   THR A  28      -3.617   4.194   4.855  1.00  0.00           O  
ATOM    393  CB  THR A  28      -4.656   6.403   3.143  1.00  0.00           C  
ATOM    394  OG1 THR A  28      -4.834   7.754   2.777  1.00  0.00           O  
ATOM    395  CG2 THR A  28      -5.675   5.581   2.372  1.00  0.00           C  
ATOM    396  H   THR A  28      -2.942   7.014   4.941  1.00  0.00           H  
ATOM    397  HA  THR A  28      -5.864   6.542   4.929  1.00  0.00           H  
ATOM    398  HB  THR A  28      -3.650   6.063   2.884  1.00  0.00           H  
ATOM    399  HG1 THR A  28      -4.026   8.227   3.005  1.00  0.00           H  
ATOM    400 HG21 THR A  28      -6.681   5.831   2.710  1.00  0.00           H  
ATOM    401 HG22 THR A  28      -5.577   5.794   1.309  1.00  0.00           H  
ATOM    402 HG23 THR A  28      -5.475   4.530   2.550  1.00  0.00           H  
ATOM    403  N   ASP A  29      -5.741   4.188   5.613  1.00  0.00           N  
ATOM    404  CA  ASP A  29      -5.770   2.770   5.888  1.00  0.00           C  
ATOM    405  C   ASP A  29      -5.666   2.021   4.576  1.00  0.00           C  
ATOM    406  O   ASP A  29      -6.355   2.360   3.617  1.00  0.00           O  
ATOM    407  CB  ASP A  29      -7.079   2.408   6.577  1.00  0.00           C  
ATOM    408  CG  ASP A  29      -7.037   1.026   7.201  1.00  0.00           C  
ATOM    409  OD1 ASP A  29      -6.598   0.082   6.511  1.00  0.00           O  
ATOM    410  OD2 ASP A  29      -7.413   0.908   8.388  1.00  0.00           O  
ATOM    411  H   ASP A  29      -6.593   4.715   5.731  1.00  0.00           H  
ATOM    412  HA  ASP A  29      -4.936   2.515   6.538  1.00  0.00           H  
ATOM    413  HB2 ASP A  29      -7.271   3.152   7.335  1.00  0.00           H  
ATOM    414  HB3 ASP A  29      -7.885   2.464   5.852  1.00  0.00           H  
ATOM    415  N   PHE A  30      -4.854   0.971   4.553  1.00  0.00           N  
ATOM    416  CA  PHE A  30      -4.777   0.047   3.437  1.00  0.00           C  
ATOM    417  C   PHE A  30      -6.158  -0.353   2.913  1.00  0.00           C  
ATOM    418  O   PHE A  30      -6.353  -0.543   1.706  1.00  0.00           O  
ATOM    419  CB  PHE A  30      -3.998  -1.189   3.871  1.00  0.00           C  
ATOM    420  CG  PHE A  30      -3.255  -1.830   2.729  1.00  0.00           C  
ATOM    421  CD1 PHE A  30      -3.950  -2.494   1.704  1.00  0.00           C  
ATOM    422  CD2 PHE A  30      -1.873  -1.617   2.614  1.00  0.00           C  
ATOM    423  CE1 PHE A  30      -3.254  -2.955   0.578  1.00  0.00           C  
ATOM    424  CE2 PHE A  30      -1.168  -2.142   1.525  1.00  0.00           C  
ATOM    425  CZ  PHE A  30      -1.863  -2.808   0.513  1.00  0.00           C  
ATOM    426  H   PHE A  30      -4.392   0.734   5.419  1.00  0.00           H  
ATOM    427  HA  PHE A  30      -4.230   0.552   2.644  1.00  0.00           H  
ATOM    428  HB2 PHE A  30      -3.262  -0.874   4.607  1.00  0.00           H  
ATOM    429  HB3 PHE A  30      -4.660  -1.917   4.345  1.00  0.00           H  
ATOM    430  HD1 PHE A  30      -5.003  -2.712   1.801  1.00  0.00           H  
ATOM    431  HD2 PHE A  30      -1.349  -1.082   3.383  1.00  0.00           H  
ATOM    432  HE1 PHE A  30      -3.760  -3.531  -0.177  1.00  0.00           H  
ATOM    433  HE2 PHE A  30      -0.095  -2.060   1.465  1.00  0.00           H  
ATOM    434  HZ  PHE A  30      -1.311  -3.277  -0.269  1.00  0.00           H  
ATOM    435  N   LYS A  31      -7.144  -0.489   3.803  1.00  0.00           N  
ATOM    436  CA  LYS A  31      -8.456  -0.887   3.327  1.00  0.00           C  
ATOM    437  C   LYS A  31      -9.077   0.229   2.478  1.00  0.00           C  
ATOM    438  O   LYS A  31      -9.738  -0.044   1.480  1.00  0.00           O  
ATOM    439  CB  LYS A  31      -9.319  -1.341   4.498  1.00  0.00           C  
ATOM    440  CG  LYS A  31      -9.741  -0.117   5.296  1.00  0.00           C  
ATOM    441  CD  LYS A  31     -10.327  -0.534   6.637  1.00  0.00           C  
ATOM    442  CE  LYS A  31     -10.745   0.692   7.463  1.00  0.00           C  
ATOM    443  NZ  LYS A  31     -11.681   1.580   6.740  1.00  0.00           N  
ATOM    444  H   LYS A  31      -7.025  -0.216   4.791  1.00  0.00           H  
ATOM    445  HA  LYS A  31      -8.340  -1.756   2.697  1.00  0.00           H  
ATOM    446  HB2 LYS A  31     -10.205  -1.858   4.124  1.00  0.00           H  
ATOM    447  HB3 LYS A  31      -8.741  -2.027   5.119  1.00  0.00           H  
ATOM    448  HG2 LYS A  31      -8.883   0.518   5.466  1.00  0.00           H  
ATOM    449  HG3 LYS A  31     -10.448   0.431   4.687  1.00  0.00           H  
ATOM    450  HD2 LYS A  31     -11.160  -1.214   6.454  1.00  0.00           H  
ATOM    451  HD3 LYS A  31      -9.543  -1.080   7.168  1.00  0.00           H  
ATOM    452  HE2 LYS A  31     -11.206   0.351   8.390  1.00  0.00           H  
ATOM    453  HE3 LYS A  31      -9.858   1.275   7.715  1.00  0.00           H  
ATOM    454  HZ1 LYS A  31     -12.506   1.090   6.438  1.00  0.00           H  
ATOM    455  HZ2 LYS A  31     -11.936   2.375   7.306  1.00  0.00           H  
ATOM    456  HZ3 LYS A  31     -11.247   1.974   5.905  1.00  0.00           H  
ATOM    457  N   ASP A  32      -8.829   1.478   2.881  1.00  0.00           N  
ATOM    458  CA  ASP A  32      -9.406   2.680   2.305  1.00  0.00           C  
ATOM    459  C   ASP A  32      -8.657   3.069   1.031  1.00  0.00           C  
ATOM    460  O   ASP A  32      -9.174   3.849   0.233  1.00  0.00           O  
ATOM    461  CB  ASP A  32      -9.379   3.814   3.346  1.00  0.00           C  
ATOM    462  CG  ASP A  32     -10.247   3.520   4.567  1.00  0.00           C  
ATOM    463  OD1 ASP A  32     -11.218   2.741   4.446  1.00  0.00           O  
ATOM    464  OD2 ASP A  32      -9.915   3.993   5.670  1.00  0.00           O  
ATOM    465  H   ASP A  32      -8.131   1.627   3.599  1.00  0.00           H  
ATOM    466  HA  ASP A  32     -10.444   2.486   2.030  1.00  0.00           H  
ATOM    467  HB2 ASP A  32      -8.356   3.986   3.674  1.00  0.00           H  
ATOM    468  HB3 ASP A  32      -9.735   4.733   2.883  1.00  0.00           H  
ATOM    469  N   ILE A  33      -7.449   2.534   0.809  1.00  0.00           N  
ATOM    470  CA  ILE A  33      -6.727   2.735  -0.426  1.00  0.00           C  
ATOM    471  C   ILE A  33      -7.612   2.294  -1.594  1.00  0.00           C  
ATOM    472  O   ILE A  33      -8.167   1.194  -1.537  1.00  0.00           O  
ATOM    473  CB  ILE A  33      -5.459   1.894  -0.380  1.00  0.00           C  
ATOM    474  CG1 ILE A  33      -4.545   2.393   0.729  1.00  0.00           C  
ATOM    475  CG2 ILE A  33      -4.680   1.888  -1.677  1.00  0.00           C  
ATOM    476  CD1 ILE A  33      -3.172   1.730   0.697  1.00  0.00           C  
ATOM    477  H   ILE A  33      -7.007   1.908   1.469  1.00  0.00           H  
ATOM    478  HA  ILE A  33      -6.429   3.778  -0.462  1.00  0.00           H  
ATOM    479  HB  ILE A  33      -5.763   0.883  -0.192  1.00  0.00           H  
ATOM    480 HG12 ILE A  33      -4.461   3.463   0.650  1.00  0.00           H  
ATOM    481 HG13 ILE A  33      -5.001   2.210   1.682  1.00  0.00           H  
ATOM    482 HG21 ILE A  33      -5.332   1.639  -2.502  1.00  0.00           H  
ATOM    483 HG22 ILE A  33      -4.231   2.865  -1.805  1.00  0.00           H  
ATOM    484 HG23 ILE A  33      -3.916   1.120  -1.608  1.00  0.00           H  
ATOM    485 HD11 ILE A  33      -3.266   0.659   0.519  1.00  0.00           H  
ATOM    486 HD12 ILE A  33      -2.551   2.187  -0.075  1.00  0.00           H  
ATOM    487 HD13 ILE A  33      -2.716   1.876   1.666  1.00  0.00           H  
ATOM    488  N   PRO A  34      -7.699   3.092  -2.664  1.00  0.00           N  
ATOM    489  CA  PRO A  34      -8.453   2.728  -3.844  1.00  0.00           C  
ATOM    490  C   PRO A  34      -7.824   1.504  -4.495  1.00  0.00           C  
ATOM    491  O   PRO A  34      -6.609   1.430  -4.643  1.00  0.00           O  
ATOM    492  CB  PRO A  34      -8.385   3.926  -4.791  1.00  0.00           C  
ATOM    493  CG  PRO A  34      -7.363   4.898  -4.187  1.00  0.00           C  
ATOM    494  CD  PRO A  34      -6.884   4.267  -2.880  1.00  0.00           C  
ATOM    495  HA  PRO A  34      -9.490   2.524  -3.570  1.00  0.00           H  
ATOM    496  HB2 PRO A  34      -8.068   3.623  -5.791  1.00  0.00           H  
ATOM    497  HB3 PRO A  34      -9.373   4.379  -4.849  1.00  0.00           H  
ATOM    498  HG2 PRO A  34      -6.520   5.036  -4.867  1.00  0.00           H  
ATOM    499  HG3 PRO A  34      -7.833   5.859  -3.979  1.00  0.00           H  
ATOM    500  HD2 PRO A  34      -5.846   3.953  -2.973  1.00  0.00           H  
ATOM    501  HD3 PRO A  34      -6.965   4.966  -2.048  1.00  0.00           H  
ATOM    502  N   ASP A  35      -8.648   0.564  -4.948  1.00  0.00           N  
ATOM    503  CA  ASP A  35      -8.187  -0.638  -5.609  1.00  0.00           C  
ATOM    504  C   ASP A  35      -7.519  -0.331  -6.959  1.00  0.00           C  
ATOM    505  O   ASP A  35      -6.817  -1.176  -7.508  1.00  0.00           O  
ATOM    506  CB  ASP A  35      -9.383  -1.589  -5.694  1.00  0.00           C  
ATOM    507  CG  ASP A  35      -9.455  -2.541  -4.500  1.00  0.00           C  
ATOM    508  OD1 ASP A  35      -9.074  -2.122  -3.378  1.00  0.00           O  
ATOM    509  OD2 ASP A  35      -9.894  -3.687  -4.727  1.00  0.00           O  
ATOM    510  H   ASP A  35      -9.645   0.643  -4.840  1.00  0.00           H  
ATOM    511  HA  ASP A  35      -7.411  -1.108  -5.010  1.00  0.00           H  
ATOM    512  HB2 ASP A  35     -10.324  -1.048  -5.781  1.00  0.00           H  
ATOM    513  HB3 ASP A  35      -9.276  -2.166  -6.601  1.00  0.00           H  
ATOM    514  N   ASP A  36      -7.679   0.901  -7.454  1.00  0.00           N  
ATOM    515  CA  ASP A  36      -6.973   1.429  -8.616  1.00  0.00           C  
ATOM    516  C   ASP A  36      -5.476   1.644  -8.342  1.00  0.00           C  
ATOM    517  O   ASP A  36      -4.681   1.779  -9.270  1.00  0.00           O  
ATOM    518  CB  ASP A  36      -7.657   2.710  -9.099  1.00  0.00           C  
ATOM    519  CG  ASP A  36      -8.128   2.630 -10.547  1.00  0.00           C  
ATOM    520  OD1 ASP A  36      -9.064   1.839 -10.792  1.00  0.00           O  
ATOM    521  OD2 ASP A  36      -7.572   3.385 -11.372  1.00  0.00           O  
ATOM    522  H   ASP A  36      -8.262   1.539  -6.942  1.00  0.00           H  
ATOM    523  HA  ASP A  36      -7.065   0.733  -9.427  1.00  0.00           H  
ATOM    524  HB2 ASP A  36      -8.528   2.916  -8.491  1.00  0.00           H  
ATOM    525  HB3 ASP A  36      -6.945   3.520  -9.021  1.00  0.00           H  
ATOM    526  N   TRP A  37      -5.090   1.728  -7.065  1.00  0.00           N  
ATOM    527  CA  TRP A  37      -3.720   2.001  -6.656  1.00  0.00           C  
ATOM    528  C   TRP A  37      -2.770   0.860  -7.035  1.00  0.00           C  
ATOM    529  O   TRP A  37      -3.170  -0.294  -7.180  1.00  0.00           O  
ATOM    530  CB  TRP A  37      -3.697   2.246  -5.148  1.00  0.00           C  
ATOM    531  CG  TRP A  37      -2.358   2.360  -4.488  1.00  0.00           C  
ATOM    532  CD1 TRP A  37      -1.587   3.466  -4.377  1.00  0.00           C  
ATOM    533  CD2 TRP A  37      -1.629   1.297  -3.815  1.00  0.00           C  
ATOM    534  NE1 TRP A  37      -0.508   3.188  -3.560  1.00  0.00           N  
ATOM    535  CE2 TRP A  37      -0.470   1.853  -3.207  1.00  0.00           C  
ATOM    536  CE3 TRP A  37      -1.854  -0.085  -3.645  1.00  0.00           C  
ATOM    537  CZ2 TRP A  37       0.404   1.084  -2.426  1.00  0.00           C  
ATOM    538  CZ3 TRP A  37      -0.966  -0.873  -2.888  1.00  0.00           C  
ATOM    539  CH2 TRP A  37       0.153  -0.289  -2.268  1.00  0.00           C  
ATOM    540  H   TRP A  37      -5.777   1.563  -6.340  1.00  0.00           H  
ATOM    541  HA  TRP A  37      -3.391   2.913  -7.157  1.00  0.00           H  
ATOM    542  HB2 TRP A  37      -4.297   3.121  -4.914  1.00  0.00           H  
ATOM    543  HB3 TRP A  37      -4.181   1.391  -4.679  1.00  0.00           H  
ATOM    544  HD1 TRP A  37      -1.828   4.438  -4.781  1.00  0.00           H  
ATOM    545  HE1 TRP A  37       0.112   3.893  -3.140  1.00  0.00           H  
ATOM    546  HE3 TRP A  37      -2.724  -0.527  -4.117  1.00  0.00           H  
ATOM    547  HZ2 TRP A  37       1.259   1.548  -1.955  1.00  0.00           H  
ATOM    548  HZ3 TRP A  37      -1.144  -1.933  -2.780  1.00  0.00           H  
ATOM    549  HH2 TRP A  37       0.826  -0.896  -1.680  1.00  0.00           H  
ATOM    550  N   VAL A  38      -1.488   1.212  -7.149  1.00  0.00           N  
ATOM    551  CA  VAL A  38      -0.375   0.351  -7.521  1.00  0.00           C  
ATOM    552  C   VAL A  38       0.766   0.510  -6.509  1.00  0.00           C  
ATOM    553  O   VAL A  38       0.908   1.579  -5.916  1.00  0.00           O  
ATOM    554  CB  VAL A  38       0.064   0.678  -8.957  1.00  0.00           C  
ATOM    555  CG1 VAL A  38      -0.802  -0.098  -9.956  1.00  0.00           C  
ATOM    556  CG2 VAL A  38       0.000   2.179  -9.282  1.00  0.00           C  
ATOM    557  H   VAL A  38      -1.255   2.168  -6.927  1.00  0.00           H  
ATOM    558  HA  VAL A  38      -0.682  -0.690  -7.479  1.00  0.00           H  
ATOM    559  HB  VAL A  38       1.095   0.355  -9.069  1.00  0.00           H  
ATOM    560 HG11 VAL A  38      -0.702  -1.170  -9.780  1.00  0.00           H  
ATOM    561 HG12 VAL A  38      -1.850   0.183  -9.845  1.00  0.00           H  
ATOM    562 HG13 VAL A  38      -0.481   0.122 -10.973  1.00  0.00           H  
ATOM    563 HG21 VAL A  38       0.546   2.752  -8.532  1.00  0.00           H  
ATOM    564 HG22 VAL A  38       0.452   2.357 -10.258  1.00  0.00           H  
ATOM    565 HG23 VAL A  38      -1.034   2.525  -9.320  1.00  0.00           H  
ATOM    566  N   CYS A  39       1.556  -0.549  -6.292  1.00  0.00           N  
ATOM    567  CA  CYS A  39       2.616  -0.562  -5.291  1.00  0.00           C  
ATOM    568  C   CYS A  39       3.778   0.298  -5.804  1.00  0.00           C  
ATOM    569  O   CYS A  39       4.097   0.255  -6.997  1.00  0.00           O  
ATOM    570  CB  CYS A  39       3.003  -1.999  -4.993  1.00  0.00           C  
ATOM    571  SG  CYS A  39       4.506  -2.198  -3.981  1.00  0.00           S  
ATOM    572  H   CYS A  39       1.519  -1.342  -6.919  1.00  0.00           H  
ATOM    573  HA  CYS A  39       2.204  -0.130  -4.381  1.00  0.00           H  
ATOM    574  HB2 CYS A  39       2.175  -2.481  -4.473  1.00  0.00           H  
ATOM    575  HB3 CYS A  39       3.162  -2.533  -5.924  1.00  0.00           H  
ATOM    576  N   PRO A  40       4.407   1.118  -4.945  1.00  0.00           N  
ATOM    577  CA  PRO A  40       5.538   1.932  -5.345  1.00  0.00           C  
ATOM    578  C   PRO A  40       6.647   1.046  -5.917  1.00  0.00           C  
ATOM    579  O   PRO A  40       7.281   0.286  -5.190  1.00  0.00           O  
ATOM    580  CB  PRO A  40       5.974   2.701  -4.093  1.00  0.00           C  
ATOM    581  CG  PRO A  40       5.417   1.870  -2.939  1.00  0.00           C  
ATOM    582  CD  PRO A  40       4.133   1.289  -3.527  1.00  0.00           C  
ATOM    583  HA  PRO A  40       5.218   2.648  -6.103  1.00  0.00           H  
ATOM    584  HB2 PRO A  40       7.057   2.824  -4.029  1.00  0.00           H  
ATOM    585  HB3 PRO A  40       5.489   3.674  -4.090  1.00  0.00           H  
ATOM    586  HG2 PRO A  40       6.108   1.054  -2.715  1.00  0.00           H  
ATOM    587  HG3 PRO A  40       5.230   2.466  -2.045  1.00  0.00           H  
ATOM    588  HD2 PRO A  40       3.893   0.359  -3.013  1.00  0.00           H  
ATOM    589  HD3 PRO A  40       3.317   2.004  -3.410  1.00  0.00           H  
ATOM    590  N   LEU A  41       6.878   1.175  -7.227  1.00  0.00           N  
ATOM    591  CA  LEU A  41       7.881   0.453  -8.004  1.00  0.00           C  
ATOM    592  C   LEU A  41       7.428  -0.974  -8.356  1.00  0.00           C  
ATOM    593  O   LEU A  41       8.259  -1.784  -8.762  1.00  0.00           O  
ATOM    594  CB  LEU A  41       9.274   0.468  -7.335  1.00  0.00           C  
ATOM    595  CG  LEU A  41       9.717   1.825  -6.754  1.00  0.00           C  
ATOM    596  CD1 LEU A  41      11.145   1.712  -6.210  1.00  0.00           C  
ATOM    597  CD2 LEU A  41       9.661   2.949  -7.798  1.00  0.00           C  
ATOM    598  H   LEU A  41       6.255   1.782  -7.738  1.00  0.00           H  
ATOM    599  HA  LEU A  41       7.972   0.979  -8.953  1.00  0.00           H  
ATOM    600  HB2 LEU A  41       9.299  -0.274  -6.537  1.00  0.00           H  
ATOM    601  HB3 LEU A  41      10.004   0.160  -8.086  1.00  0.00           H  
ATOM    602  HG  LEU A  41       9.079   2.094  -5.912  1.00  0.00           H  
ATOM    603 HD11 LEU A  41      11.185   0.954  -5.428  1.00  0.00           H  
ATOM    604 HD12 LEU A  41      11.834   1.438  -7.010  1.00  0.00           H  
ATOM    605 HD13 LEU A  41      11.455   2.667  -5.786  1.00  0.00           H  
ATOM    606 HD21 LEU A  41      10.274   2.689  -8.661  1.00  0.00           H  
ATOM    607 HD22 LEU A  41       8.635   3.119  -8.123  1.00  0.00           H  
ATOM    608 HD23 LEU A  41      10.036   3.874  -7.359  1.00  0.00           H  
ATOM    609  N   CYS A  42       6.130  -1.283  -8.246  1.00  0.00           N  
ATOM    610  CA  CYS A  42       5.605  -2.630  -8.438  1.00  0.00           C  
ATOM    611  C   CYS A  42       4.189  -2.530  -9.027  1.00  0.00           C  
ATOM    612  O   CYS A  42       3.193  -2.270  -8.349  1.00  0.00           O  
ATOM    613  CB  CYS A  42       5.743  -3.361  -7.125  1.00  0.00           C  
ATOM    614  SG  CYS A  42       4.707  -4.833  -6.910  1.00  0.00           S  
ATOM    615  H   CYS A  42       5.474  -0.601  -7.867  1.00  0.00           H  
ATOM    616  HA  CYS A  42       6.222  -3.173  -9.156  1.00  0.00           H  
ATOM    617  HB2 CYS A  42       6.785  -3.662  -7.013  1.00  0.00           H  
ATOM    618  HB3 CYS A  42       5.520  -2.659  -6.332  1.00  0.00           H  
ATOM    619  N   GLY A  43       4.091  -2.715 -10.347  1.00  0.00           N  
ATOM    620  CA  GLY A  43       2.836  -2.597 -11.076  1.00  0.00           C  
ATOM    621  C   GLY A  43       1.964  -3.840 -10.907  1.00  0.00           C  
ATOM    622  O   GLY A  43       1.527  -4.418 -11.899  1.00  0.00           O  
ATOM    623  H   GLY A  43       4.921  -2.948 -10.867  1.00  0.00           H  
ATOM    624  HA2 GLY A  43       2.283  -1.721 -10.734  1.00  0.00           H  
ATOM    625  HA3 GLY A  43       3.064  -2.465 -12.134  1.00  0.00           H  
ATOM    626  N   VAL A  44       1.711  -4.243  -9.659  1.00  0.00           N  
ATOM    627  CA  VAL A  44       0.819  -5.341  -9.317  1.00  0.00           C  
ATOM    628  C   VAL A  44      -0.521  -4.739  -8.902  1.00  0.00           C  
ATOM    629  O   VAL A  44      -1.496  -4.840  -9.643  1.00  0.00           O  
ATOM    630  CB  VAL A  44       1.465  -6.227  -8.233  1.00  0.00           C  
ATOM    631  CG1 VAL A  44       0.476  -7.236  -7.633  1.00  0.00           C  
ATOM    632  CG2 VAL A  44       2.640  -6.998  -8.849  1.00  0.00           C  
ATOM    633  H   VAL A  44       2.123  -3.703  -8.903  1.00  0.00           H  
ATOM    634  HA  VAL A  44       0.631  -5.968 -10.190  1.00  0.00           H  
ATOM    635  HB  VAL A  44       1.844  -5.600  -7.425  1.00  0.00           H  
ATOM    636 HG11 VAL A  44      -0.010  -7.807  -8.425  1.00  0.00           H  
ATOM    637 HG12 VAL A  44       1.009  -7.924  -6.975  1.00  0.00           H  
ATOM    638 HG13 VAL A  44      -0.285  -6.727  -7.040  1.00  0.00           H  
ATOM    639 HG21 VAL A  44       3.375  -6.305  -9.256  1.00  0.00           H  
ATOM    640 HG22 VAL A  44       3.123  -7.607  -8.087  1.00  0.00           H  
ATOM    641 HG23 VAL A  44       2.283  -7.645  -9.649  1.00  0.00           H  
ATOM    642  N   GLY A  45      -0.563  -4.101  -7.730  1.00  0.00           N  
ATOM    643  CA  GLY A  45      -1.787  -3.591  -7.138  1.00  0.00           C  
ATOM    644  C   GLY A  45      -1.915  -4.102  -5.710  1.00  0.00           C  
ATOM    645  O   GLY A  45      -0.943  -4.574  -5.122  1.00  0.00           O  
ATOM    646  H   GLY A  45       0.253  -4.118  -7.131  1.00  0.00           H  
ATOM    647  HA2 GLY A  45      -1.760  -2.507  -7.113  1.00  0.00           H  
ATOM    648  HA3 GLY A  45      -2.667  -3.902  -7.702  1.00  0.00           H  
ATOM    649  N   LYS A  46      -3.126  -4.006  -5.166  1.00  0.00           N  
ATOM    650  CA  LYS A  46      -3.491  -4.642  -3.913  1.00  0.00           C  
ATOM    651  C   LYS A  46      -3.953  -6.076  -4.220  1.00  0.00           C  
ATOM    652  O   LYS A  46      -4.216  -6.394  -5.376  1.00  0.00           O  
ATOM    653  CB  LYS A  46      -4.638  -3.854  -3.265  1.00  0.00           C  
ATOM    654  CG  LYS A  46      -4.515  -2.329  -3.283  1.00  0.00           C  
ATOM    655  CD  LYS A  46      -5.814  -1.684  -2.781  1.00  0.00           C  
ATOM    656  CE  LYS A  46      -5.963  -1.739  -1.260  1.00  0.00           C  
ATOM    657  NZ  LYS A  46      -7.294  -1.257  -0.826  1.00  0.00           N  
ATOM    658  H   LYS A  46      -3.879  -3.677  -5.751  1.00  0.00           H  
ATOM    659  HA  LYS A  46      -2.638  -4.650  -3.228  1.00  0.00           H  
ATOM    660  HB2 LYS A  46      -5.550  -4.094  -3.806  1.00  0.00           H  
ATOM    661  HB3 LYS A  46      -4.716  -4.174  -2.233  1.00  0.00           H  
ATOM    662  HG2 LYS A  46      -3.668  -2.015  -2.675  1.00  0.00           H  
ATOM    663  HG3 LYS A  46      -4.382  -1.996  -4.314  1.00  0.00           H  
ATOM    664  HD2 LYS A  46      -5.840  -0.645  -3.112  1.00  0.00           H  
ATOM    665  HD3 LYS A  46      -6.655  -2.206  -3.232  1.00  0.00           H  
ATOM    666  HE2 LYS A  46      -5.812  -2.757  -0.901  1.00  0.00           H  
ATOM    667  HE3 LYS A  46      -5.180  -1.124  -0.824  1.00  0.00           H  
ATOM    668  HZ1 LYS A  46      -7.513  -0.348  -1.224  1.00  0.00           H  
ATOM    669  HZ2 LYS A  46      -8.028  -1.884  -1.139  1.00  0.00           H  
ATOM    670  HZ3 LYS A  46      -7.290  -1.149   0.188  1.00  0.00           H  
ATOM    671  N   ASP A  47      -4.113  -6.906  -3.184  1.00  0.00           N  
ATOM    672  CA  ASP A  47      -4.772  -8.212  -3.255  1.00  0.00           C  
ATOM    673  C   ASP A  47      -5.117  -8.653  -1.833  1.00  0.00           C  
ATOM    674  O   ASP A  47      -6.234  -8.460  -1.362  1.00  0.00           O  
ATOM    675  CB  ASP A  47      -3.879  -9.272  -3.939  1.00  0.00           C  
ATOM    676  CG  ASP A  47      -4.261  -9.574  -5.382  1.00  0.00           C  
ATOM    677  OD1 ASP A  47      -5.470  -9.789  -5.617  1.00  0.00           O  
ATOM    678  OD2 ASP A  47      -3.324  -9.683  -6.202  1.00  0.00           O  
ATOM    679  H   ASP A  47      -3.875  -6.560  -2.271  1.00  0.00           H  
ATOM    680  HA  ASP A  47      -5.714  -8.106  -3.797  1.00  0.00           H  
ATOM    681  HB2 ASP A  47      -2.833  -8.974  -3.890  1.00  0.00           H  
ATOM    682  HB3 ASP A  47      -3.989 -10.239  -3.449  1.00  0.00           H  
ATOM    683  N   GLN A  48      -4.125  -9.236  -1.152  1.00  0.00           N  
ATOM    684  CA  GLN A  48      -4.264  -9.884   0.148  1.00  0.00           C  
ATOM    685  C   GLN A  48      -3.801  -8.942   1.259  1.00  0.00           C  
ATOM    686  O   GLN A  48      -4.530  -8.736   2.223  1.00  0.00           O  
ATOM    687  CB  GLN A  48      -3.472 -11.207   0.140  1.00  0.00           C  
ATOM    688  CG  GLN A  48      -4.376 -12.430   0.348  1.00  0.00           C  
ATOM    689  CD  GLN A  48      -4.864 -12.587   1.787  1.00  0.00           C  
ATOM    690  OE1 GLN A  48      -4.548 -11.789   2.660  1.00  0.00           O  
ATOM    691  NE2 GLN A  48      -5.634 -13.637   2.058  1.00  0.00           N  
ATOM    692  H   GLN A  48      -3.246  -9.323  -1.640  1.00  0.00           H  
ATOM    693  HA  GLN A  48      -5.318 -10.102   0.328  1.00  0.00           H  
ATOM    694  HB2 GLN A  48      -2.976 -11.330  -0.823  1.00  0.00           H  
ATOM    695  HB3 GLN A  48      -2.696 -11.199   0.909  1.00  0.00           H  
ATOM    696  HG2 GLN A  48      -5.234 -12.368  -0.325  1.00  0.00           H  
ATOM    697  HG3 GLN A  48      -3.802 -13.322   0.093  1.00  0.00           H  
ATOM    698 HE21 GLN A  48      -5.882 -14.296   1.336  1.00  0.00           H  
ATOM    699 HE22 GLN A  48      -5.948 -13.758   3.009  1.00  0.00           H  
ATOM    700  N   PHE A  49      -2.603  -8.365   1.085  1.00  0.00           N  
ATOM    701  CA  PHE A  49      -1.971  -7.400   1.983  1.00  0.00           C  
ATOM    702  C   PHE A  49      -1.979  -7.860   3.447  1.00  0.00           C  
ATOM    703  O   PHE A  49      -2.903  -7.584   4.209  1.00  0.00           O  
ATOM    704  CB  PHE A  49      -2.504  -5.973   1.759  1.00  0.00           C  
ATOM    705  CG  PHE A  49      -4.014  -5.788   1.762  1.00  0.00           C  
ATOM    706  CD1 PHE A  49      -4.747  -5.972   0.575  1.00  0.00           C  
ATOM    707  CD2 PHE A  49      -4.686  -5.385   2.929  1.00  0.00           C  
ATOM    708  CE1 PHE A  49      -6.137  -5.775   0.559  1.00  0.00           C  
ATOM    709  CE2 PHE A  49      -6.073  -5.160   2.912  1.00  0.00           C  
ATOM    710  CZ  PHE A  49      -6.800  -5.357   1.726  1.00  0.00           C  
ATOM    711  H   PHE A  49      -2.084  -8.629   0.262  1.00  0.00           H  
ATOM    712  HA  PHE A  49      -0.925  -7.366   1.680  1.00  0.00           H  
ATOM    713  HB2 PHE A  49      -2.050  -5.304   2.493  1.00  0.00           H  
ATOM    714  HB3 PHE A  49      -2.134  -5.653   0.785  1.00  0.00           H  
ATOM    715  HD1 PHE A  49      -4.248  -6.347  -0.301  1.00  0.00           H  
ATOM    716  HD2 PHE A  49      -4.148  -5.297   3.855  1.00  0.00           H  
ATOM    717  HE1 PHE A  49      -6.706  -6.026  -0.325  1.00  0.00           H  
ATOM    718  HE2 PHE A  49      -6.583  -4.895   3.827  1.00  0.00           H  
ATOM    719  HZ  PHE A  49      -7.877  -5.267   1.732  1.00  0.00           H  
ATOM    720  N   GLU A  50      -0.905  -8.533   3.863  1.00  0.00           N  
ATOM    721  CA  GLU A  50      -0.775  -9.031   5.221  1.00  0.00           C  
ATOM    722  C   GLU A  50      -0.475  -7.840   6.119  1.00  0.00           C  
ATOM    723  O   GLU A  50       0.320  -6.987   5.739  1.00  0.00           O  
ATOM    724  CB  GLU A  50       0.360 -10.053   5.273  1.00  0.00           C  
ATOM    725  CG  GLU A  50      -0.013 -11.317   4.483  1.00  0.00           C  
ATOM    726  CD  GLU A  50       1.173 -12.254   4.304  1.00  0.00           C  
ATOM    727  OE1 GLU A  50       1.854 -12.510   5.319  1.00  0.00           O  
ATOM    728  OE2 GLU A  50       1.370 -12.703   3.154  1.00  0.00           O  
ATOM    729  H   GLU A  50      -0.077  -8.561   3.284  1.00  0.00           H  
ATOM    730  HA  GLU A  50      -1.705  -9.509   5.533  1.00  0.00           H  
ATOM    731  HB2 GLU A  50       1.264  -9.605   4.865  1.00  0.00           H  
ATOM    732  HB3 GLU A  50       0.574 -10.313   6.310  1.00  0.00           H  
ATOM    733  HG2 GLU A  50      -0.795 -11.857   5.015  1.00  0.00           H  
ATOM    734  HG3 GLU A  50      -0.386 -11.052   3.494  1.00  0.00           H  
ATOM    735  N   GLU A  51      -1.104  -7.762   7.288  1.00  0.00           N  
ATOM    736  CA  GLU A  51      -0.892  -6.693   8.231  1.00  0.00           C  
ATOM    737  C   GLU A  51       0.447  -6.942   8.922  1.00  0.00           C  
ATOM    738  O   GLU A  51       0.743  -8.065   9.328  1.00  0.00           O  
ATOM    739  CB  GLU A  51      -2.080  -6.704   9.201  1.00  0.00           C  
ATOM    740  CG  GLU A  51      -1.915  -5.700  10.336  1.00  0.00           C  
ATOM    741  CD  GLU A  51      -3.158  -5.606  11.219  1.00  0.00           C  
ATOM    742  OE1 GLU A  51      -3.915  -6.599  11.257  1.00  0.00           O  
ATOM    743  OE2 GLU A  51      -3.334  -4.542  11.850  1.00  0.00           O  
ATOM    744  H   GLU A  51      -1.644  -8.537   7.624  1.00  0.00           H  
ATOM    745  HA  GLU A  51      -0.852  -5.737   7.701  1.00  0.00           H  
ATOM    746  HB2 GLU A  51      -3.001  -6.484   8.663  1.00  0.00           H  
ATOM    747  HB3 GLU A  51      -2.160  -7.692   9.659  1.00  0.00           H  
ATOM    748  HG2 GLU A  51      -1.090  -6.089  10.920  1.00  0.00           H  
ATOM    749  HG3 GLU A  51      -1.664  -4.712   9.951  1.00  0.00           H  
ATOM    750  N   VAL A  52       1.253  -5.893   9.046  1.00  0.00           N  
ATOM    751  CA  VAL A  52       2.509  -5.885   9.743  1.00  0.00           C  
ATOM    752  C   VAL A  52       2.221  -5.224  11.087  1.00  0.00           C  
ATOM    753  O   VAL A  52       1.855  -4.049  11.125  1.00  0.00           O  
ATOM    754  CB  VAL A  52       3.497  -5.080   8.887  1.00  0.00           C  
ATOM    755  CG1 VAL A  52       4.723  -4.672   9.696  1.00  0.00           C  
ATOM    756  CG2 VAL A  52       3.927  -5.867   7.655  1.00  0.00           C  
ATOM    757  H   VAL A  52       0.938  -4.975   8.765  1.00  0.00           H  
ATOM    758  HA  VAL A  52       2.899  -6.893   9.892  1.00  0.00           H  
ATOM    759  HB  VAL A  52       3.015  -4.180   8.510  1.00  0.00           H  
ATOM    760 HG11 VAL A  52       5.179  -5.552  10.149  1.00  0.00           H  
ATOM    761 HG12 VAL A  52       5.441  -4.167   9.054  1.00  0.00           H  
ATOM    762 HG13 VAL A  52       4.401  -3.983  10.471  1.00  0.00           H  
ATOM    763 HG21 VAL A  52       3.052  -6.160   7.079  1.00  0.00           H  
ATOM    764 HG22 VAL A  52       4.550  -5.212   7.050  1.00  0.00           H  
ATOM    765 HG23 VAL A  52       4.491  -6.754   7.946  1.00  0.00           H  
ATOM    766  N   GLU A  53       2.379  -5.977  12.176  1.00  0.00           N  
ATOM    767  CA  GLU A  53       2.155  -5.550  13.547  1.00  0.00           C  
ATOM    768  C   GLU A  53       3.204  -4.556  14.077  1.00  0.00           C  
ATOM    769  O   GLU A  53       3.798  -4.746  15.137  1.00  0.00           O  
ATOM    770  CB  GLU A  53       2.017  -6.803  14.412  1.00  0.00           C  
ATOM    771  CG  GLU A  53       3.215  -7.770  14.390  1.00  0.00           C  
ATOM    772  CD  GLU A  53       2.905  -9.026  15.195  1.00  0.00           C  
ATOM    773  OE1 GLU A  53       2.143  -9.859  14.659  1.00  0.00           O  
ATOM    774  OE2 GLU A  53       3.419  -9.125  16.329  1.00  0.00           O  
ATOM    775  H   GLU A  53       2.551  -6.960  12.056  1.00  0.00           H  
ATOM    776  HA  GLU A  53       1.190  -5.041  13.571  1.00  0.00           H  
ATOM    777  HB2 GLU A  53       1.872  -6.454  15.425  1.00  0.00           H  
ATOM    778  HB3 GLU A  53       1.127  -7.345  14.096  1.00  0.00           H  
ATOM    779  HG2 GLU A  53       3.464  -8.089  13.382  1.00  0.00           H  
ATOM    780  HG3 GLU A  53       4.091  -7.288  14.824  1.00  0.00           H  
ATOM    781  N   GLU A  54       3.362  -3.458  13.348  1.00  0.00           N  
ATOM    782  CA  GLU A  54       3.981  -2.217  13.773  1.00  0.00           C  
ATOM    783  C   GLU A  54       2.886  -1.141  13.810  1.00  0.00           C  
ATOM    784  O   GLU A  54       1.727  -1.499  14.124  1.00  0.00           O  
ATOM    785  CB  GLU A  54       5.094  -1.829  12.793  1.00  0.00           C  
ATOM    786  CG  GLU A  54       6.214  -2.876  12.679  1.00  0.00           C  
ATOM    787  CD  GLU A  54       7.591  -2.226  12.625  1.00  0.00           C  
ATOM    788  OE1 GLU A  54       7.738  -1.301  11.793  1.00  0.00           O  
ATOM    789  OE2 GLU A  54       8.464  -2.633  13.417  1.00  0.00           O  
ATOM    790  OXT GLU A  54       3.210   0.021  13.479  1.00  0.00           O  
ATOM    791  H   GLU A  54       2.742  -3.401  12.561  1.00  0.00           H  
ATOM    792  HA  GLU A  54       4.407  -2.314  14.773  1.00  0.00           H  
ATOM    793  HB2 GLU A  54       4.651  -1.661  11.814  1.00  0.00           H  
ATOM    794  HB3 GLU A  54       5.523  -0.891  13.149  1.00  0.00           H  
ATOM    795  HG2 GLU A  54       6.155  -3.556  13.528  1.00  0.00           H  
ATOM    796  HG3 GLU A  54       6.099  -3.459  11.770  1.00  0.00           H  
TER     797      GLU A  54                                                      
HETATM  798 FE    FE A  55       5.135  -4.339  -4.710  1.00  0.00          FE  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1      -5.572   0.116   9.345  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.543   0.686  10.232  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.404  -0.318  10.286  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.596  -1.441   9.836  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.079   2.098   9.814  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.002   3.180  10.372  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.541   4.898  10.003  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.082   5.116  11.054  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.612  -0.879   9.518  1.00  0.00           H  
ATOM     10  H2  MET A   1      -6.495   0.548   9.418  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.357   0.209   8.351  1.00  0.00           H  
ATOM     12  HA  MET A   1      -4.953   0.738  11.239  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.094   2.346  10.194  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -4.033   2.158   8.732  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -5.981   2.987   9.955  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -5.068   3.091  11.457  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -3.341   4.905  12.092  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -2.279   4.457  10.734  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -2.744   6.149  10.977  1.00  0.00           H  
ATOM     20  N   LYS A   2      -2.279   0.080  10.873  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -1.014  -0.635  10.879  1.00  0.00           C  
ATOM     22  C   LYS A   2      -0.424  -0.812   9.485  1.00  0.00           C  
ATOM     23  O   LYS A   2      -1.065  -0.556   8.470  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -1.134  -1.983  11.571  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -1.962  -1.868  12.844  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -1.647  -3.079  13.710  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -2.917  -3.528  14.427  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -2.654  -4.733  15.229  1.00  0.00           N  
ATOM     29  H   LYS A   2      -2.297   0.973  11.328  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -0.318  -0.026  11.458  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -1.606  -2.700  10.900  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -0.128  -2.327  11.811  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -1.703  -0.955  13.380  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -3.017  -1.857  12.568  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -1.300  -3.890  13.067  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -0.844  -2.807  14.397  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -3.296  -2.715  15.048  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -3.665  -3.780  13.670  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -1.915  -4.552  15.894  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -3.490  -5.013  15.719  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      -2.379  -5.470  14.586  1.00  0.00           H  
ATOM     42  N   LYS A   3       0.839  -1.221   9.456  1.00  0.00           N  
ATOM     43  CA  LYS A   3       1.581  -1.372   8.229  1.00  0.00           C  
ATOM     44  C   LYS A   3       1.143  -2.643   7.520  1.00  0.00           C  
ATOM     45  O   LYS A   3       0.443  -3.472   8.099  1.00  0.00           O  
ATOM     46  CB  LYS A   3       3.073  -1.330   8.558  1.00  0.00           C  
ATOM     47  CG  LYS A   3       3.393   0.000   9.248  1.00  0.00           C  
ATOM     48  CD  LYS A   3       4.894   0.116   9.541  1.00  0.00           C  
ATOM     49  CE  LYS A   3       5.149   1.187  10.612  1.00  0.00           C  
ATOM     50  NZ  LYS A   3       6.585   1.334  10.910  1.00  0.00           N  
ATOM     51  H   LYS A   3       1.285  -1.532  10.306  1.00  0.00           H  
ATOM     52  HA  LYS A   3       1.364  -0.545   7.562  1.00  0.00           H  
ATOM     53  HB2 LYS A   3       3.344  -2.161   9.208  1.00  0.00           H  
ATOM     54  HB3 LYS A   3       3.640  -1.405   7.639  1.00  0.00           H  
ATOM     55  HG2 LYS A   3       3.058   0.810   8.607  1.00  0.00           H  
ATOM     56  HG3 LYS A   3       2.826   0.076  10.172  1.00  0.00           H  
ATOM     57  HD2 LYS A   3       5.259  -0.844   9.914  1.00  0.00           H  
ATOM     58  HD3 LYS A   3       5.418   0.355   8.614  1.00  0.00           H  
ATOM     59  HE2 LYS A   3       4.751   2.147  10.288  1.00  0.00           H  
ATOM     60  HE3 LYS A   3       4.640   0.896  11.533  1.00  0.00           H  
ATOM     61  HZ1 LYS A   3       6.957   0.444  11.237  1.00  0.00           H  
ATOM     62  HZ2 LYS A   3       7.109   1.610  10.095  1.00  0.00           H  
ATOM     63  HZ3 LYS A   3       6.731   2.002  11.653  1.00  0.00           H  
ATOM     64  N   TYR A   4       1.556  -2.789   6.264  1.00  0.00           N  
ATOM     65  CA  TYR A   4       1.189  -3.938   5.440  1.00  0.00           C  
ATOM     66  C   TYR A   4       2.284  -4.303   4.444  1.00  0.00           C  
ATOM     67  O   TYR A   4       2.797  -3.419   3.763  1.00  0.00           O  
ATOM     68  CB  TYR A   4      -0.081  -3.641   4.636  1.00  0.00           C  
ATOM     69  CG  TYR A   4      -1.375  -3.736   5.411  1.00  0.00           C  
ATOM     70  CD1 TYR A   4      -1.851  -2.655   6.170  1.00  0.00           C  
ATOM     71  CD2 TYR A   4      -2.100  -4.935   5.384  1.00  0.00           C  
ATOM     72  CE1 TYR A   4      -2.993  -2.813   6.970  1.00  0.00           C  
ATOM     73  CE2 TYR A   4      -3.192  -5.121   6.251  1.00  0.00           C  
ATOM     74  CZ  TYR A   4      -3.591  -4.077   7.104  1.00  0.00           C  
ATOM     75  OH  TYR A   4      -4.625  -4.258   7.973  1.00  0.00           O  
ATOM     76  H   TYR A   4       2.141  -2.045   5.897  1.00  0.00           H  
ATOM     77  HA  TYR A   4       1.011  -4.782   6.104  1.00  0.00           H  
ATOM     78  HB2 TYR A   4       0.025  -2.659   4.192  1.00  0.00           H  
ATOM     79  HB3 TYR A   4      -0.139  -4.353   3.812  1.00  0.00           H  
ATOM     80  HD1 TYR A   4      -1.328  -1.714   6.161  1.00  0.00           H  
ATOM     81  HD2 TYR A   4      -1.782  -5.711   4.707  1.00  0.00           H  
ATOM     82  HE1 TYR A   4      -3.363  -1.976   7.532  1.00  0.00           H  
ATOM     83  HE2 TYR A   4      -3.688  -6.078   6.304  1.00  0.00           H  
ATOM     84  HH  TYR A   4      -4.321  -4.568   8.848  1.00  0.00           H  
ATOM     85  N   THR A   5       2.589  -5.595   4.299  1.00  0.00           N  
ATOM     86  CA  THR A   5       3.464  -6.078   3.227  1.00  0.00           C  
ATOM     87  C   THR A   5       2.729  -6.090   1.874  1.00  0.00           C  
ATOM     88  O   THR A   5       1.588  -6.553   1.811  1.00  0.00           O  
ATOM     89  CB  THR A   5       3.973  -7.478   3.602  1.00  0.00           C  
ATOM     90  OG1 THR A   5       4.478  -7.449   4.921  1.00  0.00           O  
ATOM     91  CG2 THR A   5       5.084  -7.967   2.668  1.00  0.00           C  
ATOM     92  H   THR A   5       2.125  -6.280   4.908  1.00  0.00           H  
ATOM     93  HA  THR A   5       4.326  -5.415   3.150  1.00  0.00           H  
ATOM     94  HB  THR A   5       3.144  -8.187   3.564  1.00  0.00           H  
ATOM     95  HG1 THR A   5       5.186  -6.804   4.967  1.00  0.00           H  
ATOM     96 HG21 THR A   5       5.898  -7.243   2.624  1.00  0.00           H  
ATOM     97 HG22 THR A   5       5.469  -8.918   3.036  1.00  0.00           H  
ATOM     98 HG23 THR A   5       4.688  -8.124   1.666  1.00  0.00           H  
ATOM     99  N   CYS A   6       3.371  -5.603   0.799  1.00  0.00           N  
ATOM    100  CA  CYS A   6       2.864  -5.735  -0.567  1.00  0.00           C  
ATOM    101  C   CYS A   6       2.925  -7.201  -1.015  1.00  0.00           C  
ATOM    102  O   CYS A   6       3.885  -7.915  -0.727  1.00  0.00           O  
ATOM    103  CB  CYS A   6       3.609  -4.830  -1.527  1.00  0.00           C  
ATOM    104  SG  CYS A   6       3.107  -5.097  -3.269  1.00  0.00           S  
ATOM    105  H   CYS A   6       4.288  -5.176   0.908  1.00  0.00           H  
ATOM    106  HA  CYS A   6       1.823  -5.409  -0.561  1.00  0.00           H  
ATOM    107  HB2 CYS A   6       3.412  -3.790  -1.264  1.00  0.00           H  
ATOM    108  HB3 CYS A   6       4.681  -5.004  -1.434  1.00  0.00           H  
ATOM    109  N   THR A   7       1.872  -7.602  -1.730  1.00  0.00           N  
ATOM    110  CA  THR A   7       1.548  -8.924  -2.245  1.00  0.00           C  
ATOM    111  C   THR A   7       2.759  -9.841  -2.482  1.00  0.00           C  
ATOM    112  O   THR A   7       3.045 -10.725  -1.678  1.00  0.00           O  
ATOM    113  CB  THR A   7       0.722  -8.731  -3.530  1.00  0.00           C  
ATOM    114  OG1 THR A   7       1.452  -7.969  -4.478  1.00  0.00           O  
ATOM    115  CG2 THR A   7      -0.609  -8.015  -3.266  1.00  0.00           C  
ATOM    116  H   THR A   7       1.224  -6.869  -1.962  1.00  0.00           H  
ATOM    117  HA  THR A   7       0.919  -9.419  -1.505  1.00  0.00           H  
ATOM    118  HB  THR A   7       0.499  -9.713  -3.952  1.00  0.00           H  
ATOM    119  HG1 THR A   7       1.728  -7.128  -4.091  1.00  0.00           H  
ATOM    120 HG21 THR A   7      -1.134  -8.511  -2.453  1.00  0.00           H  
ATOM    121 HG22 THR A   7      -0.456  -6.967  -3.010  1.00  0.00           H  
ATOM    122 HG23 THR A   7      -1.223  -8.064  -4.165  1.00  0.00           H  
ATOM    123  N   VAL A   8       3.422  -9.677  -3.629  1.00  0.00           N  
ATOM    124  CA  VAL A   8       4.496 -10.538  -4.114  1.00  0.00           C  
ATOM    125  C   VAL A   8       5.702  -9.665  -4.454  1.00  0.00           C  
ATOM    126  O   VAL A   8       6.205  -9.677  -5.577  1.00  0.00           O  
ATOM    127  CB  VAL A   8       3.999 -11.385  -5.303  1.00  0.00           C  
ATOM    128  CG1 VAL A   8       3.075 -12.502  -4.803  1.00  0.00           C  
ATOM    129  CG2 VAL A   8       3.259 -10.562  -6.371  1.00  0.00           C  
ATOM    130  H   VAL A   8       3.087  -8.937  -4.240  1.00  0.00           H  
ATOM    131  HA  VAL A   8       4.828 -11.217  -3.328  1.00  0.00           H  
ATOM    132  HB  VAL A   8       4.861 -11.864  -5.772  1.00  0.00           H  
ATOM    133 HG11 VAL A   8       3.603 -13.118  -4.074  1.00  0.00           H  
ATOM    134 HG12 VAL A   8       2.185 -12.082  -4.337  1.00  0.00           H  
ATOM    135 HG13 VAL A   8       2.775 -13.132  -5.641  1.00  0.00           H  
ATOM    136 HG21 VAL A   8       3.874  -9.728  -6.710  1.00  0.00           H  
ATOM    137 HG22 VAL A   8       3.036 -11.198  -7.227  1.00  0.00           H  
ATOM    138 HG23 VAL A   8       2.320 -10.173  -5.978  1.00  0.00           H  
ATOM    139  N   CYS A   9       6.133  -8.879  -3.468  1.00  0.00           N  
ATOM    140  CA  CYS A   9       6.979  -7.720  -3.687  1.00  0.00           C  
ATOM    141  C   CYS A   9       8.015  -7.632  -2.567  1.00  0.00           C  
ATOM    142  O   CYS A   9       9.165  -8.026  -2.760  1.00  0.00           O  
ATOM    143  CB  CYS A   9       6.045  -6.545  -3.755  1.00  0.00           C  
ATOM    144  SG  CYS A   9       6.878  -4.947  -3.871  1.00  0.00           S  
ATOM    145  H   CYS A   9       5.654  -8.937  -2.578  1.00  0.00           H  
ATOM    146  HA  CYS A   9       7.517  -7.793  -4.634  1.00  0.00           H  
ATOM    147  HB2 CYS A   9       5.399  -6.673  -4.623  1.00  0.00           H  
ATOM    148  HB3 CYS A   9       5.421  -6.553  -2.867  1.00  0.00           H  
ATOM    149  N   GLY A  10       7.611  -7.148  -1.389  1.00  0.00           N  
ATOM    150  CA  GLY A  10       8.500  -6.948  -0.255  1.00  0.00           C  
ATOM    151  C   GLY A  10       8.327  -5.558   0.347  1.00  0.00           C  
ATOM    152  O   GLY A  10       8.478  -5.400   1.559  1.00  0.00           O  
ATOM    153  H   GLY A  10       6.652  -6.841  -1.299  1.00  0.00           H  
ATOM    154  HA2 GLY A  10       8.268  -7.697   0.502  1.00  0.00           H  
ATOM    155  HA3 GLY A  10       9.546  -7.057  -0.542  1.00  0.00           H  
ATOM    156  N   TYR A  11       8.017  -4.544  -0.472  1.00  0.00           N  
ATOM    157  CA  TYR A  11       7.777  -3.202   0.044  1.00  0.00           C  
ATOM    158  C   TYR A  11       6.649  -3.232   1.083  1.00  0.00           C  
ATOM    159  O   TYR A  11       5.668  -3.963   0.932  1.00  0.00           O  
ATOM    160  CB  TYR A  11       7.503  -2.203  -1.094  1.00  0.00           C  
ATOM    161  CG  TYR A  11       8.761  -1.639  -1.728  1.00  0.00           C  
ATOM    162  CD1 TYR A  11       9.346  -0.471  -1.202  1.00  0.00           C  
ATOM    163  CD2 TYR A  11       9.364  -2.286  -2.822  1.00  0.00           C  
ATOM    164  CE1 TYR A  11      10.523   0.047  -1.770  1.00  0.00           C  
ATOM    165  CE2 TYR A  11      10.538  -1.765  -3.392  1.00  0.00           C  
ATOM    166  CZ  TYR A  11      11.111  -0.593  -2.872  1.00  0.00           C  
ATOM    167  OH  TYR A  11      12.258  -0.092  -3.412  1.00  0.00           O  
ATOM    168  H   TYR A  11       7.865  -4.722  -1.459  1.00  0.00           H  
ATOM    169  HA  TYR A  11       8.687  -2.881   0.556  1.00  0.00           H  
ATOM    170  HB2 TYR A  11       6.880  -2.660  -1.865  1.00  0.00           H  
ATOM    171  HB3 TYR A  11       6.941  -1.356  -0.696  1.00  0.00           H  
ATOM    172  HD1 TYR A  11       8.893   0.034  -0.361  1.00  0.00           H  
ATOM    173  HD2 TYR A  11       8.929  -3.184  -3.231  1.00  0.00           H  
ATOM    174  HE1 TYR A  11      10.968   0.945  -1.367  1.00  0.00           H  
ATOM    175  HE2 TYR A  11      10.981  -2.267  -4.240  1.00  0.00           H  
ATOM    176  HH  TYR A  11      12.558  -0.598  -4.170  1.00  0.00           H  
ATOM    177  N   ILE A  12       6.821  -2.461   2.163  1.00  0.00           N  
ATOM    178  CA  ILE A  12       5.850  -2.334   3.238  1.00  0.00           C  
ATOM    179  C   ILE A  12       5.178  -0.973   3.117  1.00  0.00           C  
ATOM    180  O   ILE A  12       5.839   0.061   3.196  1.00  0.00           O  
ATOM    181  CB  ILE A  12       6.512  -2.575   4.613  1.00  0.00           C  
ATOM    182  CG1 ILE A  12       6.629  -4.102   4.784  1.00  0.00           C  
ATOM    183  CG2 ILE A  12       5.697  -1.948   5.764  1.00  0.00           C  
ATOM    184  CD1 ILE A  12       7.490  -4.544   5.968  1.00  0.00           C  
ATOM    185  H   ILE A  12       7.637  -1.871   2.214  1.00  0.00           H  
ATOM    186  HA  ILE A  12       5.086  -3.096   3.115  1.00  0.00           H  
ATOM    187  HB  ILE A  12       7.507  -2.129   4.618  1.00  0.00           H  
ATOM    188 HG12 ILE A  12       5.631  -4.523   4.900  1.00  0.00           H  
ATOM    189 HG13 ILE A  12       7.073  -4.531   3.885  1.00  0.00           H  
ATOM    190 HG21 ILE A  12       4.669  -2.310   5.727  1.00  0.00           H  
ATOM    191 HG22 ILE A  12       6.127  -2.202   6.731  1.00  0.00           H  
ATOM    192 HG23 ILE A  12       5.692  -0.856   5.706  1.00  0.00           H  
ATOM    193 HD11 ILE A  12       8.505  -4.166   5.849  1.00  0.00           H  
ATOM    194 HD12 ILE A  12       7.078  -4.192   6.911  1.00  0.00           H  
ATOM    195 HD13 ILE A  12       7.521  -5.634   5.993  1.00  0.00           H  
ATOM    196  N   TYR A  13       3.859  -0.985   2.943  1.00  0.00           N  
ATOM    197  CA  TYR A  13       3.031   0.200   3.023  1.00  0.00           C  
ATOM    198  C   TYR A  13       2.934   0.618   4.488  1.00  0.00           C  
ATOM    199  O   TYR A  13       2.743  -0.236   5.360  1.00  0.00           O  
ATOM    200  CB  TYR A  13       1.645  -0.142   2.480  1.00  0.00           C  
ATOM    201  CG  TYR A  13       0.651   0.997   2.567  1.00  0.00           C  
ATOM    202  CD1 TYR A  13      -0.075   1.212   3.749  1.00  0.00           C  
ATOM    203  CD2 TYR A  13       0.496   1.878   1.486  1.00  0.00           C  
ATOM    204  CE1 TYR A  13      -0.937   2.313   3.852  1.00  0.00           C  
ATOM    205  CE2 TYR A  13      -0.212   3.082   1.669  1.00  0.00           C  
ATOM    206  CZ  TYR A  13      -0.930   3.306   2.858  1.00  0.00           C  
ATOM    207  OH  TYR A  13      -1.766   4.382   2.958  1.00  0.00           O  
ATOM    208  H   TYR A  13       3.388  -1.884   2.961  1.00  0.00           H  
ATOM    209  HA  TYR A  13       3.469   0.998   2.419  1.00  0.00           H  
ATOM    210  HB2 TYR A  13       1.744  -0.461   1.441  1.00  0.00           H  
ATOM    211  HB3 TYR A  13       1.268  -0.978   3.068  1.00  0.00           H  
ATOM    212  HD1 TYR A  13      -0.016   0.496   4.555  1.00  0.00           H  
ATOM    213  HD2 TYR A  13       0.891   1.601   0.517  1.00  0.00           H  
ATOM    214  HE1 TYR A  13      -1.611   2.380   4.688  1.00  0.00           H  
ATOM    215  HE2 TYR A  13      -0.258   3.794   0.861  1.00  0.00           H  
ATOM    216  HH  TYR A  13      -2.370   4.374   3.713  1.00  0.00           H  
ATOM    217  N   ASN A  14       3.020   1.926   4.749  1.00  0.00           N  
ATOM    218  CA  ASN A  14       2.861   2.505   6.074  1.00  0.00           C  
ATOM    219  C   ASN A  14       1.762   3.560   6.042  1.00  0.00           C  
ATOM    220  O   ASN A  14       1.943   4.597   5.412  1.00  0.00           O  
ATOM    221  CB  ASN A  14       4.191   3.105   6.537  1.00  0.00           C  
ATOM    222  CG  ASN A  14       4.115   3.596   7.975  1.00  0.00           C  
ATOM    223  OD1 ASN A  14       3.115   3.419   8.664  1.00  0.00           O  
ATOM    224  ND2 ASN A  14       5.194   4.170   8.475  1.00  0.00           N  
ATOM    225  H   ASN A  14       3.153   2.568   3.978  1.00  0.00           H  
ATOM    226  HA  ASN A  14       2.563   1.740   6.777  1.00  0.00           H  
ATOM    227  HB2 ASN A  14       4.975   2.350   6.492  1.00  0.00           H  
ATOM    228  HB3 ASN A  14       4.477   3.924   5.879  1.00  0.00           H  
ATOM    229 HD21 ASN A  14       5.830   4.603   7.789  1.00  0.00           H  
ATOM    230 HD22 ASN A  14       5.160   4.525   9.410  1.00  0.00           H  
ATOM    231  N   PRO A  15       0.616   3.337   6.700  1.00  0.00           N  
ATOM    232  CA  PRO A  15      -0.510   4.241   6.572  1.00  0.00           C  
ATOM    233  C   PRO A  15      -0.191   5.623   7.093  1.00  0.00           C  
ATOM    234  O   PRO A  15      -0.590   6.600   6.474  1.00  0.00           O  
ATOM    235  CB  PRO A  15      -1.682   3.618   7.323  1.00  0.00           C  
ATOM    236  CG  PRO A  15      -1.042   2.562   8.219  1.00  0.00           C  
ATOM    237  CD  PRO A  15       0.339   2.261   7.635  1.00  0.00           C  
ATOM    238  HA  PRO A  15      -0.744   4.386   5.522  1.00  0.00           H  
ATOM    239  HB2 PRO A  15      -2.242   4.354   7.903  1.00  0.00           H  
ATOM    240  HB3 PRO A  15      -2.358   3.140   6.620  1.00  0.00           H  
ATOM    241  HG2 PRO A  15      -0.926   2.957   9.229  1.00  0.00           H  
ATOM    242  HG3 PRO A  15      -1.662   1.675   8.220  1.00  0.00           H  
ATOM    243  HD2 PRO A  15       1.049   2.254   8.457  1.00  0.00           H  
ATOM    244  HD3 PRO A  15       0.389   1.283   7.151  1.00  0.00           H  
ATOM    245  N   GLU A  16       0.545   5.714   8.197  1.00  0.00           N  
ATOM    246  CA  GLU A  16       0.896   6.991   8.781  1.00  0.00           C  
ATOM    247  C   GLU A  16       1.676   7.857   7.790  1.00  0.00           C  
ATOM    248  O   GLU A  16       1.538   9.078   7.792  1.00  0.00           O  
ATOM    249  CB  GLU A  16       1.673   6.733  10.066  1.00  0.00           C  
ATOM    250  CG  GLU A  16       0.793   5.972  11.071  1.00  0.00           C  
ATOM    251  CD  GLU A  16       1.325   6.076  12.492  1.00  0.00           C  
ATOM    252  OE1 GLU A  16       2.489   5.670  12.690  1.00  0.00           O  
ATOM    253  OE2 GLU A  16       0.552   6.552  13.350  1.00  0.00           O  
ATOM    254  H   GLU A  16       0.941   4.886   8.618  1.00  0.00           H  
ATOM    255  HA  GLU A  16      -0.015   7.525   9.044  1.00  0.00           H  
ATOM    256  HB2 GLU A  16       2.578   6.164   9.859  1.00  0.00           H  
ATOM    257  HB3 GLU A  16       1.967   7.699  10.461  1.00  0.00           H  
ATOM    258  HG2 GLU A  16      -0.214   6.387  11.060  1.00  0.00           H  
ATOM    259  HG3 GLU A  16       0.743   4.916  10.807  1.00  0.00           H  
ATOM    260  N   ASP A  17       2.450   7.205   6.921  1.00  0.00           N  
ATOM    261  CA  ASP A  17       3.224   7.868   5.879  1.00  0.00           C  
ATOM    262  C   ASP A  17       2.367   8.036   4.621  1.00  0.00           C  
ATOM    263  O   ASP A  17       2.530   8.994   3.867  1.00  0.00           O  
ATOM    264  CB  ASP A  17       4.461   7.027   5.549  1.00  0.00           C  
ATOM    265  CG  ASP A  17       5.495   6.925   6.665  1.00  0.00           C  
ATOM    266  OD1 ASP A  17       5.613   7.891   7.447  1.00  0.00           O  
ATOM    267  OD2 ASP A  17       6.158   5.863   6.721  1.00  0.00           O  
ATOM    268  H   ASP A  17       2.392   6.194   6.907  1.00  0.00           H  
ATOM    269  HA  ASP A  17       3.542   8.860   6.202  1.00  0.00           H  
ATOM    270  HB2 ASP A  17       4.118   6.031   5.287  1.00  0.00           H  
ATOM    271  HB3 ASP A  17       4.956   7.460   4.683  1.00  0.00           H  
ATOM    272  N   GLY A  18       1.455   7.091   4.385  1.00  0.00           N  
ATOM    273  CA  GLY A  18       0.754   6.948   3.131  1.00  0.00           C  
ATOM    274  C   GLY A  18       1.725   6.594   2.004  1.00  0.00           C  
ATOM    275  O   GLY A  18       2.830   6.118   2.248  1.00  0.00           O  
ATOM    276  H   GLY A  18       1.350   6.329   5.042  1.00  0.00           H  
ATOM    277  HA2 GLY A  18       0.042   6.138   3.259  1.00  0.00           H  
ATOM    278  HA3 GLY A  18       0.217   7.868   2.905  1.00  0.00           H  
ATOM    279  N   ASP A  19       1.298   6.858   0.769  1.00  0.00           N  
ATOM    280  CA  ASP A  19       2.104   6.777  -0.441  1.00  0.00           C  
ATOM    281  C   ASP A  19       1.719   7.964  -1.342  1.00  0.00           C  
ATOM    282  O   ASP A  19       1.205   7.782  -2.453  1.00  0.00           O  
ATOM    283  CB  ASP A  19       1.891   5.398  -1.107  1.00  0.00           C  
ATOM    284  CG  ASP A  19       3.088   4.477  -0.930  1.00  0.00           C  
ATOM    285  OD1 ASP A  19       4.183   4.899  -1.360  1.00  0.00           O  
ATOM    286  OD2 ASP A  19       2.874   3.354  -0.426  1.00  0.00           O  
ATOM    287  H   ASP A  19       0.396   7.311   0.679  1.00  0.00           H  
ATOM    288  HA  ASP A  19       3.157   6.901  -0.188  1.00  0.00           H  
ATOM    289  HB2 ASP A  19       1.015   4.907  -0.691  1.00  0.00           H  
ATOM    290  HB3 ASP A  19       1.738   5.479  -2.176  1.00  0.00           H  
ATOM    291  N   PRO A  20       1.919   9.210  -0.877  1.00  0.00           N  
ATOM    292  CA  PRO A  20       1.412  10.388  -1.562  1.00  0.00           C  
ATOM    293  C   PRO A  20       2.031  10.533  -2.948  1.00  0.00           C  
ATOM    294  O   PRO A  20       1.370  11.023  -3.861  1.00  0.00           O  
ATOM    295  CB  PRO A  20       1.727  11.584  -0.661  1.00  0.00           C  
ATOM    296  CG  PRO A  20       2.849  11.081   0.248  1.00  0.00           C  
ATOM    297  CD  PRO A  20       2.577   9.582   0.365  1.00  0.00           C  
ATOM    298  HA  PRO A  20       0.328  10.313  -1.677  1.00  0.00           H  
ATOM    299  HB2 PRO A  20       2.033  12.460  -1.238  1.00  0.00           H  
ATOM    300  HB3 PRO A  20       0.849  11.819  -0.059  1.00  0.00           H  
ATOM    301  HG2 PRO A  20       3.810  11.235  -0.245  1.00  0.00           H  
ATOM    302  HG3 PRO A  20       2.843  11.576   1.221  1.00  0.00           H  
ATOM    303  HD2 PRO A  20       3.514   9.048   0.523  1.00  0.00           H  
ATOM    304  HD3 PRO A  20       1.902   9.401   1.200  1.00  0.00           H  
ATOM    305  N   ASP A  21       3.269  10.061  -3.124  1.00  0.00           N  
ATOM    306  CA  ASP A  21       3.981  10.109  -4.385  1.00  0.00           C  
ATOM    307  C   ASP A  21       3.229   9.315  -5.451  1.00  0.00           C  
ATOM    308  O   ASP A  21       3.301   9.623  -6.639  1.00  0.00           O  
ATOM    309  CB  ASP A  21       5.379   9.532  -4.148  1.00  0.00           C  
ATOM    310  CG  ASP A  21       6.180  10.394  -3.186  1.00  0.00           C  
ATOM    311  OD1 ASP A  21       5.901  10.275  -1.974  1.00  0.00           O  
ATOM    312  OD2 ASP A  21       7.029  11.169  -3.679  1.00  0.00           O  
ATOM    313  H   ASP A  21       3.789   9.632  -2.366  1.00  0.00           H  
ATOM    314  HA  ASP A  21       4.068  11.150  -4.699  1.00  0.00           H  
ATOM    315  HB2 ASP A  21       5.309   8.524  -3.738  1.00  0.00           H  
ATOM    316  HB3 ASP A  21       5.906   9.481  -5.095  1.00  0.00           H  
ATOM    317  N   ASN A  22       2.503   8.284  -5.013  1.00  0.00           N  
ATOM    318  CA  ASN A  22       1.730   7.384  -5.855  1.00  0.00           C  
ATOM    319  C   ASN A  22       0.270   7.815  -5.905  1.00  0.00           C  
ATOM    320  O   ASN A  22      -0.419   7.564  -6.890  1.00  0.00           O  
ATOM    321  CB  ASN A  22       1.844   5.958  -5.314  1.00  0.00           C  
ATOM    322  CG  ASN A  22       3.292   5.515  -5.150  1.00  0.00           C  
ATOM    323  OD1 ASN A  22       3.870   4.917  -6.051  1.00  0.00           O  
ATOM    324  ND2 ASN A  22       3.871   5.801  -3.988  1.00  0.00           N  
ATOM    325  H   ASN A  22       2.473   8.125  -4.014  1.00  0.00           H  
ATOM    326  HA  ASN A  22       2.106   7.417  -6.872  1.00  0.00           H  
ATOM    327  HB2 ASN A  22       1.348   5.917  -4.348  1.00  0.00           H  
ATOM    328  HB3 ASN A  22       1.345   5.266  -5.987  1.00  0.00           H  
ATOM    329 HD21 ASN A  22       3.364   6.263  -3.243  1.00  0.00           H  
ATOM    330 HD22 ASN A  22       4.775   5.414  -3.759  1.00  0.00           H  
ATOM    331  N   GLY A  23      -0.192   8.465  -4.836  1.00  0.00           N  
ATOM    332  CA  GLY A  23      -1.481   9.137  -4.779  1.00  0.00           C  
ATOM    333  C   GLY A  23      -2.269   8.848  -3.498  1.00  0.00           C  
ATOM    334  O   GLY A  23      -3.457   9.154  -3.431  1.00  0.00           O  
ATOM    335  H   GLY A  23       0.471   8.618  -4.087  1.00  0.00           H  
ATOM    336  HA2 GLY A  23      -1.285  10.206  -4.843  1.00  0.00           H  
ATOM    337  HA3 GLY A  23      -2.101   8.851  -5.630  1.00  0.00           H  
ATOM    338  N   VAL A  24      -1.635   8.260  -2.480  1.00  0.00           N  
ATOM    339  CA  VAL A  24      -2.284   7.849  -1.242  1.00  0.00           C  
ATOM    340  C   VAL A  24      -1.805   8.763  -0.119  1.00  0.00           C  
ATOM    341  O   VAL A  24      -0.644   8.724   0.270  1.00  0.00           O  
ATOM    342  CB  VAL A  24      -1.941   6.378  -0.991  1.00  0.00           C  
ATOM    343  CG1 VAL A  24      -2.375   5.914   0.395  1.00  0.00           C  
ATOM    344  CG2 VAL A  24      -2.628   5.491  -2.034  1.00  0.00           C  
ATOM    345  H   VAL A  24      -0.651   8.037  -2.566  1.00  0.00           H  
ATOM    346  HA  VAL A  24      -3.370   7.925  -1.308  1.00  0.00           H  
ATOM    347  HB  VAL A  24      -0.865   6.260  -1.070  1.00  0.00           H  
ATOM    348 HG11 VAL A  24      -3.418   6.176   0.556  1.00  0.00           H  
ATOM    349 HG12 VAL A  24      -2.264   4.833   0.454  1.00  0.00           H  
ATOM    350 HG13 VAL A  24      -1.749   6.377   1.158  1.00  0.00           H  
ATOM    351 HG21 VAL A  24      -2.370   5.828  -3.036  1.00  0.00           H  
ATOM    352 HG22 VAL A  24      -2.299   4.461  -1.908  1.00  0.00           H  
ATOM    353 HG23 VAL A  24      -3.711   5.540  -1.915  1.00  0.00           H  
ATOM    354  N   ASN A  25      -2.689   9.610   0.399  1.00  0.00           N  
ATOM    355  CA  ASN A  25      -2.336  10.576   1.432  1.00  0.00           C  
ATOM    356  C   ASN A  25      -1.913   9.867   2.726  1.00  0.00           C  
ATOM    357  O   ASN A  25      -2.336   8.735   2.967  1.00  0.00           O  
ATOM    358  CB  ASN A  25      -3.534  11.500   1.686  1.00  0.00           C  
ATOM    359  CG  ASN A  25      -3.592  12.642   0.677  1.00  0.00           C  
ATOM    360  OD1 ASN A  25      -3.323  13.789   1.017  1.00  0.00           O  
ATOM    361  ND2 ASN A  25      -3.928  12.349  -0.577  1.00  0.00           N  
ATOM    362  H   ASN A  25      -3.643   9.539   0.096  1.00  0.00           H  
ATOM    363  HA  ASN A  25      -1.495  11.164   1.064  1.00  0.00           H  
ATOM    364  HB2 ASN A  25      -4.466  10.931   1.668  1.00  0.00           H  
ATOM    365  HB3 ASN A  25      -3.441  11.938   2.678  1.00  0.00           H  
ATOM    366 HD21 ASN A  25      -4.134  11.405  -0.858  1.00  0.00           H  
ATOM    367 HD22 ASN A  25      -3.951  13.098  -1.249  1.00  0.00           H  
ATOM    368  N   PRO A  26      -1.105  10.510   3.583  1.00  0.00           N  
ATOM    369  CA  PRO A  26      -0.822   9.975   4.900  1.00  0.00           C  
ATOM    370  C   PRO A  26      -2.104   9.814   5.710  1.00  0.00           C  
ATOM    371  O   PRO A  26      -3.079  10.542   5.527  1.00  0.00           O  
ATOM    372  CB  PRO A  26       0.167  10.931   5.565  1.00  0.00           C  
ATOM    373  CG  PRO A  26       0.057  12.222   4.758  1.00  0.00           C  
ATOM    374  CD  PRO A  26      -0.448  11.788   3.381  1.00  0.00           C  
ATOM    375  HA  PRO A  26      -0.353   8.999   4.803  1.00  0.00           H  
ATOM    376  HB2 PRO A  26      -0.049  11.089   6.622  1.00  0.00           H  
ATOM    377  HB3 PRO A  26       1.171  10.523   5.463  1.00  0.00           H  
ATOM    378  HG2 PRO A  26      -0.678  12.878   5.227  1.00  0.00           H  
ATOM    379  HG3 PRO A  26       1.030  12.708   4.697  1.00  0.00           H  
ATOM    380  HD2 PRO A  26      -1.121  12.547   2.979  1.00  0.00           H  
ATOM    381  HD3 PRO A  26       0.400  11.646   2.709  1.00  0.00           H  
ATOM    382  N   GLY A  27      -2.088   8.819   6.590  1.00  0.00           N  
ATOM    383  CA  GLY A  27      -3.214   8.406   7.401  1.00  0.00           C  
ATOM    384  C   GLY A  27      -4.271   7.651   6.605  1.00  0.00           C  
ATOM    385  O   GLY A  27      -5.377   7.483   7.114  1.00  0.00           O  
ATOM    386  H   GLY A  27      -1.254   8.245   6.628  1.00  0.00           H  
ATOM    387  HA2 GLY A  27      -2.854   7.738   8.183  1.00  0.00           H  
ATOM    388  HA3 GLY A  27      -3.679   9.276   7.864  1.00  0.00           H  
ATOM    389  N   THR A  28      -3.970   7.162   5.393  1.00  0.00           N  
ATOM    390  CA  THR A  28      -4.945   6.400   4.651  1.00  0.00           C  
ATOM    391  C   THR A  28      -4.795   4.951   5.071  1.00  0.00           C  
ATOM    392  O   THR A  28      -3.735   4.352   4.877  1.00  0.00           O  
ATOM    393  CB  THR A  28      -4.707   6.578   3.152  1.00  0.00           C  
ATOM    394  OG1 THR A  28      -4.888   7.926   2.778  1.00  0.00           O  
ATOM    395  CG2 THR A  28      -5.703   5.746   2.362  1.00  0.00           C  
ATOM    396  H   THR A  28      -3.039   7.181   4.997  1.00  0.00           H  
ATOM    397  HA  THR A  28      -5.955   6.731   4.901  1.00  0.00           H  
ATOM    398  HB  THR A  28      -3.696   6.247   2.912  1.00  0.00           H  
ATOM    399  HG1 THR A  28      -4.090   8.404   3.029  1.00  0.00           H  
ATOM    400 HG21 THR A  28      -6.711   5.990   2.694  1.00  0.00           H  
ATOM    401 HG22 THR A  28      -5.603   5.966   1.301  1.00  0.00           H  
ATOM    402 HG23 THR A  28      -5.494   4.696   2.538  1.00  0.00           H  
ATOM    403  N   ASP A  29      -5.863   4.387   5.631  1.00  0.00           N  
ATOM    404  CA  ASP A  29      -5.907   2.975   5.933  1.00  0.00           C  
ATOM    405  C   ASP A  29      -5.756   2.199   4.638  1.00  0.00           C  
ATOM    406  O   ASP A  29      -6.398   2.530   3.644  1.00  0.00           O  
ATOM    407  CB  ASP A  29      -7.238   2.621   6.589  1.00  0.00           C  
ATOM    408  CG  ASP A  29      -7.157   1.303   7.330  1.00  0.00           C  
ATOM    409  OD1 ASP A  29      -6.370   0.432   6.897  1.00  0.00           O  
ATOM    410  OD2 ASP A  29      -7.755   1.183   8.424  1.00  0.00           O  
ATOM    411  H   ASP A  29      -6.710   4.929   5.724  1.00  0.00           H  
ATOM    412  HA  ASP A  29      -5.091   2.741   6.611  1.00  0.00           H  
ATOM    413  HB2 ASP A  29      -7.494   3.406   7.284  1.00  0.00           H  
ATOM    414  HB3 ASP A  29      -8.016   2.585   5.836  1.00  0.00           H  
ATOM    415  N   PHE A  30      -4.961   1.135   4.665  1.00  0.00           N  
ATOM    416  CA  PHE A  30      -4.835   0.205   3.558  1.00  0.00           C  
ATOM    417  C   PHE A  30      -6.199  -0.194   2.997  1.00  0.00           C  
ATOM    418  O   PHE A  30      -6.356  -0.387   1.788  1.00  0.00           O  
ATOM    419  CB  PHE A  30      -4.078  -1.038   4.028  1.00  0.00           C  
ATOM    420  CG  PHE A  30      -3.316  -1.703   2.909  1.00  0.00           C  
ATOM    421  CD1 PHE A  30      -3.993  -2.337   1.852  1.00  0.00           C  
ATOM    422  CD2 PHE A  30      -1.929  -1.510   2.829  1.00  0.00           C  
ATOM    423  CE1 PHE A  30      -3.288  -2.696   0.693  1.00  0.00           C  
ATOM    424  CE2 PHE A  30      -1.211  -2.000   1.732  1.00  0.00           C  
ATOM    425  CZ  PHE A  30      -1.894  -2.574   0.661  1.00  0.00           C  
ATOM    426  H   PHE A  30      -4.576   0.886   5.565  1.00  0.00           H  
ATOM    427  HA  PHE A  30      -4.265   0.702   2.772  1.00  0.00           H  
ATOM    428  HB2 PHE A  30      -3.361  -0.727   4.784  1.00  0.00           H  
ATOM    429  HB3 PHE A  30      -4.760  -1.755   4.489  1.00  0.00           H  
ATOM    430  HD1 PHE A  30      -5.048  -2.554   1.921  1.00  0.00           H  
ATOM    431  HD2 PHE A  30      -1.411  -1.030   3.637  1.00  0.00           H  
ATOM    432  HE1 PHE A  30      -3.797  -3.142  -0.143  1.00  0.00           H  
ATOM    433  HE2 PHE A  30      -0.136  -1.950   1.694  1.00  0.00           H  
ATOM    434  HZ  PHE A  30      -1.327  -2.953  -0.160  1.00  0.00           H  
ATOM    435  N   LYS A  31      -7.213  -0.325   3.857  1.00  0.00           N  
ATOM    436  CA  LYS A  31      -8.512  -0.710   3.334  1.00  0.00           C  
ATOM    437  C   LYS A  31      -9.094   0.420   2.478  1.00  0.00           C  
ATOM    438  O   LYS A  31      -9.660   0.162   1.419  1.00  0.00           O  
ATOM    439  CB  LYS A  31      -9.427  -1.194   4.453  1.00  0.00           C  
ATOM    440  CG  LYS A  31      -9.848  -0.006   5.300  1.00  0.00           C  
ATOM    441  CD  LYS A  31     -10.535  -0.473   6.570  1.00  0.00           C  
ATOM    442  CE  LYS A  31     -11.007   0.778   7.321  1.00  0.00           C  
ATOM    443  NZ  LYS A  31     -11.527   0.454   8.659  1.00  0.00           N  
ATOM    444  H   LYS A  31      -7.119  -0.023   4.830  1.00  0.00           H  
ATOM    445  HA  LYS A  31      -8.381  -1.573   2.698  1.00  0.00           H  
ATOM    446  HB2 LYS A  31     -10.313  -1.665   4.022  1.00  0.00           H  
ATOM    447  HB3 LYS A  31      -8.893  -1.927   5.060  1.00  0.00           H  
ATOM    448  HG2 LYS A  31      -8.975   0.577   5.562  1.00  0.00           H  
ATOM    449  HG3 LYS A  31     -10.513   0.619   4.711  1.00  0.00           H  
ATOM    450  HD2 LYS A  31     -11.365  -1.122   6.288  1.00  0.00           H  
ATOM    451  HD3 LYS A  31      -9.799  -1.041   7.144  1.00  0.00           H  
ATOM    452  HE2 LYS A  31     -10.173   1.473   7.436  1.00  0.00           H  
ATOM    453  HE3 LYS A  31     -11.779   1.282   6.733  1.00  0.00           H  
ATOM    454  HZ1 LYS A  31     -12.310  -0.181   8.584  1.00  0.00           H  
ATOM    455  HZ2 LYS A  31     -10.792   0.033   9.209  1.00  0.00           H  
ATOM    456  HZ3 LYS A  31     -11.829   1.306   9.111  1.00  0.00           H  
ATOM    457  N   ASP A  32      -8.897   1.663   2.927  1.00  0.00           N  
ATOM    458  CA  ASP A  32      -9.446   2.865   2.326  1.00  0.00           C  
ATOM    459  C   ASP A  32      -8.715   3.183   1.021  1.00  0.00           C  
ATOM    460  O   ASP A  32      -9.251   3.910   0.185  1.00  0.00           O  
ATOM    461  CB  ASP A  32      -9.332   4.057   3.294  1.00  0.00           C  
ATOM    462  CG  ASP A  32     -10.055   3.907   4.631  1.00  0.00           C  
ATOM    463  OD1 ASP A  32     -10.874   2.973   4.773  1.00  0.00           O  
ATOM    464  OD2 ASP A  32      -9.745   4.728   5.520  1.00  0.00           O  
ATOM    465  H   ASP A  32      -8.276   1.808   3.711  1.00  0.00           H  
ATOM    466  HA  ASP A  32     -10.502   2.701   2.102  1.00  0.00           H  
ATOM    467  HB2 ASP A  32      -8.282   4.254   3.502  1.00  0.00           H  
ATOM    468  HB3 ASP A  32      -9.747   4.937   2.803  1.00  0.00           H  
ATOM    469  N   ILE A  33      -7.491   2.667   0.828  1.00  0.00           N  
ATOM    470  CA  ILE A  33      -6.752   2.850  -0.401  1.00  0.00           C  
ATOM    471  C   ILE A  33      -7.630   2.412  -1.572  1.00  0.00           C  
ATOM    472  O   ILE A  33      -8.208   1.325  -1.509  1.00  0.00           O  
ATOM    473  CB  ILE A  33      -5.490   1.998  -0.342  1.00  0.00           C  
ATOM    474  CG1 ILE A  33      -4.585   2.481   0.781  1.00  0.00           C  
ATOM    475  CG2 ILE A  33      -4.684   2.018  -1.620  1.00  0.00           C  
ATOM    476  CD1 ILE A  33      -3.213   1.812   0.773  1.00  0.00           C  
ATOM    477  H   ILE A  33      -7.044   2.085   1.522  1.00  0.00           H  
ATOM    478  HA  ILE A  33      -6.439   3.887  -0.442  1.00  0.00           H  
ATOM    479  HB  ILE A  33      -5.801   0.980  -0.198  1.00  0.00           H  
ATOM    480 HG12 ILE A  33      -4.486   3.550   0.690  1.00  0.00           H  
ATOM    481 HG13 ILE A  33      -5.059   2.303   1.726  1.00  0.00           H  
ATOM    482 HG21 ILE A  33      -5.319   1.802  -2.466  1.00  0.00           H  
ATOM    483 HG22 ILE A  33      -4.221   2.995  -1.707  1.00  0.00           H  
ATOM    484 HG23 ILE A  33      -3.934   1.239  -1.535  1.00  0.00           H  
ATOM    485 HD11 ILE A  33      -3.314   0.739   0.614  1.00  0.00           H  
ATOM    486 HD12 ILE A  33      -2.583   2.249  -0.001  1.00  0.00           H  
ATOM    487 HD13 ILE A  33      -2.753   1.972   1.739  1.00  0.00           H  
ATOM    488  N   PRO A  34      -7.702   3.203  -2.647  1.00  0.00           N  
ATOM    489  CA  PRO A  34      -8.484   2.850  -3.808  1.00  0.00           C  
ATOM    490  C   PRO A  34      -7.880   1.622  -4.479  1.00  0.00           C  
ATOM    491  O   PRO A  34      -6.667   1.527  -4.632  1.00  0.00           O  
ATOM    492  CB  PRO A  34      -8.447   4.065  -4.735  1.00  0.00           C  
ATOM    493  CG  PRO A  34      -7.361   4.997  -4.178  1.00  0.00           C  
ATOM    494  CD  PRO A  34      -6.880   4.373  -2.867  1.00  0.00           C  
ATOM    495  HA  PRO A  34      -9.514   2.645  -3.509  1.00  0.00           H  
ATOM    496  HB2 PRO A  34      -8.220   3.782  -5.764  1.00  0.00           H  
ATOM    497  HB3 PRO A  34      -9.425   4.542  -4.703  1.00  0.00           H  
ATOM    498  HG2 PRO A  34      -6.530   5.074  -4.882  1.00  0.00           H  
ATOM    499  HG3 PRO A  34      -7.773   5.986  -3.982  1.00  0.00           H  
ATOM    500  HD2 PRO A  34      -5.842   4.057  -2.956  1.00  0.00           H  
ATOM    501  HD3 PRO A  34      -6.960   5.076  -2.038  1.00  0.00           H  
ATOM    502  N   ASP A  35      -8.726   0.705  -4.939  1.00  0.00           N  
ATOM    503  CA  ASP A  35      -8.313  -0.491  -5.644  1.00  0.00           C  
ATOM    504  C   ASP A  35      -7.717  -0.157  -7.022  1.00  0.00           C  
ATOM    505  O   ASP A  35      -7.118  -1.016  -7.663  1.00  0.00           O  
ATOM    506  CB  ASP A  35      -9.531  -1.417  -5.691  1.00  0.00           C  
ATOM    507  CG  ASP A  35      -9.645  -2.327  -4.465  1.00  0.00           C  
ATOM    508  OD1 ASP A  35      -9.222  -1.901  -3.363  1.00  0.00           O  
ATOM    509  OD2 ASP A  35     -10.176  -3.442  -4.648  1.00  0.00           O  
ATOM    510  H   ASP A  35      -9.719   0.801  -4.812  1.00  0.00           H  
ATOM    511  HA  ASP A  35      -7.518  -0.999  -5.104  1.00  0.00           H  
ATOM    512  HB2 ASP A  35     -10.458  -0.854  -5.808  1.00  0.00           H  
ATOM    513  HB3 ASP A  35      -9.431  -2.034  -6.570  1.00  0.00           H  
ATOM    514  N   ASP A  36      -7.832   1.105  -7.450  1.00  0.00           N  
ATOM    515  CA  ASP A  36      -7.146   1.654  -8.611  1.00  0.00           C  
ATOM    516  C   ASP A  36      -5.650   1.869  -8.348  1.00  0.00           C  
ATOM    517  O   ASP A  36      -4.853   1.963  -9.279  1.00  0.00           O  
ATOM    518  CB  ASP A  36      -7.835   2.944  -9.056  1.00  0.00           C  
ATOM    519  CG  ASP A  36      -8.460   2.838 -10.442  1.00  0.00           C  
ATOM    520  OD1 ASP A  36      -7.710   3.019 -11.423  1.00  0.00           O  
ATOM    521  OD2 ASP A  36      -9.685   2.596 -10.489  1.00  0.00           O  
ATOM    522  H   ASP A  36      -8.350   1.753  -6.884  1.00  0.00           H  
ATOM    523  HA  ASP A  36      -7.249   0.975  -9.434  1.00  0.00           H  
ATOM    524  HB2 ASP A  36      -8.621   3.192  -8.357  1.00  0.00           H  
ATOM    525  HB3 ASP A  36      -7.098   3.737  -9.083  1.00  0.00           H  
ATOM    526  N   TRP A  37      -5.260   1.996  -7.076  1.00  0.00           N  
ATOM    527  CA  TRP A  37      -3.877   2.243  -6.699  1.00  0.00           C  
ATOM    528  C   TRP A  37      -3.019   1.008  -6.975  1.00  0.00           C  
ATOM    529  O   TRP A  37      -3.502  -0.122  -6.949  1.00  0.00           O  
ATOM    530  CB  TRP A  37      -3.802   2.640  -5.223  1.00  0.00           C  
ATOM    531  CG  TRP A  37      -2.432   2.798  -4.639  1.00  0.00           C  
ATOM    532  CD1 TRP A  37      -1.633   3.885  -4.711  1.00  0.00           C  
ATOM    533  CD2 TRP A  37      -1.680   1.803  -3.889  1.00  0.00           C  
ATOM    534  NE1 TRP A  37      -0.483   3.655  -3.979  1.00  0.00           N  
ATOM    535  CE2 TRP A  37      -0.456   2.381  -3.452  1.00  0.00           C  
ATOM    536  CE3 TRP A  37      -1.919   0.460  -3.548  1.00  0.00           C  
ATOM    537  CZ2 TRP A  37       0.471   1.673  -2.673  1.00  0.00           C  
ATOM    538  CZ3 TRP A  37      -0.995  -0.268  -2.773  1.00  0.00           C  
ATOM    539  CH2 TRP A  37       0.192   0.340  -2.326  1.00  0.00           C  
ATOM    540  H   TRP A  37      -5.929   1.801  -6.341  1.00  0.00           H  
ATOM    541  HA  TRP A  37      -3.501   3.076  -7.295  1.00  0.00           H  
ATOM    542  HB2 TRP A  37      -4.378   3.549  -5.065  1.00  0.00           H  
ATOM    543  HB3 TRP A  37      -4.271   1.845  -4.649  1.00  0.00           H  
ATOM    544  HD1 TRP A  37      -1.880   4.810  -5.215  1.00  0.00           H  
ATOM    545  HE1 TRP A  37       0.247   4.336  -3.859  1.00  0.00           H  
ATOM    546  HE3 TRP A  37      -2.827   0.010  -3.921  1.00  0.00           H  
ATOM    547  HZ2 TRP A  37       1.386   2.144  -2.343  1.00  0.00           H  
ATOM    548  HZ3 TRP A  37      -1.195  -1.299  -2.521  1.00  0.00           H  
ATOM    549  HH2 TRP A  37       0.898  -0.219  -1.728  1.00  0.00           H  
ATOM    550  N   VAL A  38      -1.729   1.246  -7.217  1.00  0.00           N  
ATOM    551  CA  VAL A  38      -0.737   0.225  -7.525  1.00  0.00           C  
ATOM    552  C   VAL A  38       0.500   0.455  -6.648  1.00  0.00           C  
ATOM    553  O   VAL A  38       0.752   1.579  -6.214  1.00  0.00           O  
ATOM    554  CB  VAL A  38      -0.430   0.260  -9.034  1.00  0.00           C  
ATOM    555  CG1 VAL A  38       0.673  -0.732  -9.418  1.00  0.00           C  
ATOM    556  CG2 VAL A  38      -1.685  -0.103  -9.840  1.00  0.00           C  
ATOM    557  H   VAL A  38      -1.410   2.201  -7.129  1.00  0.00           H  
ATOM    558  HA  VAL A  38      -1.134  -0.760  -7.272  1.00  0.00           H  
ATOM    559  HB  VAL A  38      -0.105   1.263  -9.316  1.00  0.00           H  
ATOM    560 HG11 VAL A  38       0.403  -1.716  -9.042  1.00  0.00           H  
ATOM    561 HG12 VAL A  38       0.779  -0.778 -10.501  1.00  0.00           H  
ATOM    562 HG13 VAL A  38       1.631  -0.428  -9.000  1.00  0.00           H  
ATOM    563 HG21 VAL A  38      -2.058  -1.081  -9.532  1.00  0.00           H  
ATOM    564 HG22 VAL A  38      -2.469   0.639  -9.690  1.00  0.00           H  
ATOM    565 HG23 VAL A  38      -1.450  -0.133 -10.904  1.00  0.00           H  
ATOM    566  N   CYS A  39       1.240  -0.620  -6.364  1.00  0.00           N  
ATOM    567  CA  CYS A  39       2.419  -0.608  -5.510  1.00  0.00           C  
ATOM    568  C   CYS A  39       3.571   0.150  -6.195  1.00  0.00           C  
ATOM    569  O   CYS A  39       3.748   0.025  -7.411  1.00  0.00           O  
ATOM    570  CB  CYS A  39       2.772  -2.044  -5.198  1.00  0.00           C  
ATOM    571  SG  CYS A  39       4.365  -2.217  -4.345  1.00  0.00           S  
ATOM    572  H   CYS A  39       1.022  -1.492  -6.821  1.00  0.00           H  
ATOM    573  HA  CYS A  39       2.138  -0.113  -4.582  1.00  0.00           H  
ATOM    574  HB2 CYS A  39       1.995  -2.469  -4.562  1.00  0.00           H  
ATOM    575  HB3 CYS A  39       2.802  -2.622  -6.121  1.00  0.00           H  
ATOM    576  N   PRO A  40       4.357   0.952  -5.455  1.00  0.00           N  
ATOM    577  CA  PRO A  40       5.518   1.631  -6.003  1.00  0.00           C  
ATOM    578  C   PRO A  40       6.575   0.628  -6.484  1.00  0.00           C  
ATOM    579  O   PRO A  40       7.159  -0.099  -5.686  1.00  0.00           O  
ATOM    580  CB  PRO A  40       6.059   2.515  -4.872  1.00  0.00           C  
ATOM    581  CG  PRO A  40       5.544   1.846  -3.600  1.00  0.00           C  
ATOM    582  CD  PRO A  40       4.204   1.262  -4.041  1.00  0.00           C  
ATOM    583  HA  PRO A  40       5.210   2.272  -6.831  1.00  0.00           H  
ATOM    584  HB2 PRO A  40       7.147   2.591  -4.878  1.00  0.00           H  
ATOM    585  HB3 PRO A  40       5.625   3.510  -4.947  1.00  0.00           H  
ATOM    586  HG2 PRO A  40       6.215   1.031  -3.322  1.00  0.00           H  
ATOM    587  HG3 PRO A  40       5.436   2.548  -2.771  1.00  0.00           H  
ATOM    588  HD2 PRO A  40       3.977   0.392  -3.426  1.00  0.00           H  
ATOM    589  HD3 PRO A  40       3.423   2.015  -3.925  1.00  0.00           H  
ATOM    590  N   LEU A  41       6.882   0.659  -7.786  1.00  0.00           N  
ATOM    591  CA  LEU A  41       7.998  -0.061  -8.399  1.00  0.00           C  
ATOM    592  C   LEU A  41       7.742  -1.570  -8.412  1.00  0.00           C  
ATOM    593  O   LEU A  41       8.638  -2.366  -8.133  1.00  0.00           O  
ATOM    594  CB  LEU A  41       9.343   0.281  -7.725  1.00  0.00           C  
ATOM    595  CG  LEU A  41       9.546   1.770  -7.400  1.00  0.00           C  
ATOM    596  CD1 LEU A  41      10.949   1.971  -6.817  1.00  0.00           C  
ATOM    597  CD2 LEU A  41       9.377   2.655  -8.640  1.00  0.00           C  
ATOM    598  H   LEU A  41       6.314   1.242  -8.381  1.00  0.00           H  
ATOM    599  HA  LEU A  41       8.055   0.259  -9.439  1.00  0.00           H  
ATOM    600  HB2 LEU A  41       9.432  -0.276  -6.790  1.00  0.00           H  
ATOM    601  HB3 LEU A  41      10.144  -0.053  -8.385  1.00  0.00           H  
ATOM    602  HG  LEU A  41       8.834   2.069  -6.629  1.00  0.00           H  
ATOM    603 HD11 LEU A  41      11.066   1.358  -5.921  1.00  0.00           H  
ATOM    604 HD12 LEU A  41      11.705   1.686  -7.548  1.00  0.00           H  
ATOM    605 HD13 LEU A  41      11.088   3.017  -6.545  1.00  0.00           H  
ATOM    606 HD21 LEU A  41      10.058   2.331  -9.427  1.00  0.00           H  
ATOM    607 HD22 LEU A  41       8.353   2.606  -9.010  1.00  0.00           H  
ATOM    608 HD23 LEU A  41       9.596   3.692  -8.383  1.00  0.00           H  
ATOM    609  N   CYS A  42       6.518  -1.957  -8.767  1.00  0.00           N  
ATOM    610  CA  CYS A  42       6.013  -3.315  -8.685  1.00  0.00           C  
ATOM    611  C   CYS A  42       4.918  -3.427  -9.752  1.00  0.00           C  
ATOM    612  O   CYS A  42       4.618  -2.443 -10.431  1.00  0.00           O  
ATOM    613  CB  CYS A  42       5.514  -3.498  -7.274  1.00  0.00           C  
ATOM    614  SG  CYS A  42       4.831  -5.133  -6.892  1.00  0.00           S  
ATOM    615  H   CYS A  42       5.827  -1.271  -9.044  1.00  0.00           H  
ATOM    616  HA  CYS A  42       6.805  -4.034  -8.898  1.00  0.00           H  
ATOM    617  HB2 CYS A  42       6.340  -3.321  -6.584  1.00  0.00           H  
ATOM    618  HB3 CYS A  42       4.752  -2.742  -7.102  1.00  0.00           H  
ATOM    619  N   GLY A  43       4.350  -4.621  -9.928  1.00  0.00           N  
ATOM    620  CA  GLY A  43       3.212  -4.838 -10.804  1.00  0.00           C  
ATOM    621  C   GLY A  43       1.919  -4.426 -10.102  1.00  0.00           C  
ATOM    622  O   GLY A  43       1.934  -3.630  -9.165  1.00  0.00           O  
ATOM    623  H   GLY A  43       4.583  -5.341  -9.258  1.00  0.00           H  
ATOM    624  HA2 GLY A  43       3.322  -4.267 -11.728  1.00  0.00           H  
ATOM    625  HA3 GLY A  43       3.168  -5.900 -11.050  1.00  0.00           H  
ATOM    626  N   VAL A  44       0.785  -4.983 -10.544  1.00  0.00           N  
ATOM    627  CA  VAL A  44      -0.484  -4.805  -9.850  1.00  0.00           C  
ATOM    628  C   VAL A  44      -0.316  -5.165  -8.368  1.00  0.00           C  
ATOM    629  O   VAL A  44       0.183  -6.241  -8.045  1.00  0.00           O  
ATOM    630  CB  VAL A  44      -1.617  -5.606 -10.524  1.00  0.00           C  
ATOM    631  CG1 VAL A  44      -2.037  -4.939 -11.841  1.00  0.00           C  
ATOM    632  CG2 VAL A  44      -1.270  -7.079 -10.796  1.00  0.00           C  
ATOM    633  H   VAL A  44       0.828  -5.638 -11.307  1.00  0.00           H  
ATOM    634  HA  VAL A  44      -0.746  -3.748  -9.913  1.00  0.00           H  
ATOM    635  HB  VAL A  44      -2.481  -5.584  -9.859  1.00  0.00           H  
ATOM    636 HG11 VAL A  44      -2.355  -3.914 -11.650  1.00  0.00           H  
ATOM    637 HG12 VAL A  44      -1.207  -4.932 -12.547  1.00  0.00           H  
ATOM    638 HG13 VAL A  44      -2.873  -5.485 -12.277  1.00  0.00           H  
ATOM    639 HG21 VAL A  44      -0.961  -7.577  -9.877  1.00  0.00           H  
ATOM    640 HG22 VAL A  44      -2.152  -7.590 -11.181  1.00  0.00           H  
ATOM    641 HG23 VAL A  44      -0.474  -7.164 -11.535  1.00  0.00           H  
ATOM    642  N   GLY A  45      -0.709  -4.247  -7.482  1.00  0.00           N  
ATOM    643  CA  GLY A  45      -0.624  -4.397  -6.038  1.00  0.00           C  
ATOM    644  C   GLY A  45      -2.002  -4.142  -5.438  1.00  0.00           C  
ATOM    645  O   GLY A  45      -2.959  -3.939  -6.180  1.00  0.00           O  
ATOM    646  H   GLY A  45      -1.205  -3.435  -7.816  1.00  0.00           H  
ATOM    647  HA2 GLY A  45      -0.292  -5.396  -5.754  1.00  0.00           H  
ATOM    648  HA3 GLY A  45       0.085  -3.664  -5.650  1.00  0.00           H  
ATOM    649  N   LYS A  46      -2.097  -4.149  -4.104  1.00  0.00           N  
ATOM    650  CA  LYS A  46      -3.370  -4.072  -3.394  1.00  0.00           C  
ATOM    651  C   LYS A  46      -4.283  -5.239  -3.801  1.00  0.00           C  
ATOM    652  O   LYS A  46      -5.235  -5.096  -4.559  1.00  0.00           O  
ATOM    653  CB  LYS A  46      -3.974  -2.656  -3.476  1.00  0.00           C  
ATOM    654  CG  LYS A  46      -5.506  -2.561  -3.407  1.00  0.00           C  
ATOM    655  CD  LYS A  46      -5.988  -1.283  -2.726  1.00  0.00           C  
ATOM    656  CE  LYS A  46      -6.008  -1.469  -1.205  1.00  0.00           C  
ATOM    657  NZ  LYS A  46      -7.318  -1.070  -0.636  1.00  0.00           N  
ATOM    658  H   LYS A  46      -1.254  -4.287  -3.569  1.00  0.00           H  
ATOM    659  HA  LYS A  46      -3.141  -4.223  -2.340  1.00  0.00           H  
ATOM    660  HB2 LYS A  46      -3.546  -2.095  -2.646  1.00  0.00           H  
ATOM    661  HB3 LYS A  46      -3.665  -2.175  -4.403  1.00  0.00           H  
ATOM    662  HG2 LYS A  46      -5.886  -2.571  -4.430  1.00  0.00           H  
ATOM    663  HG3 LYS A  46      -5.952  -3.400  -2.879  1.00  0.00           H  
ATOM    664  HD2 LYS A  46      -5.374  -0.437  -3.036  1.00  0.00           H  
ATOM    665  HD3 LYS A  46      -7.004  -1.089  -3.057  1.00  0.00           H  
ATOM    666  HE2 LYS A  46      -5.819  -2.506  -0.942  1.00  0.00           H  
ATOM    667  HE3 LYS A  46      -5.183  -0.905  -0.776  1.00  0.00           H  
ATOM    668  HZ1 LYS A  46      -7.608  -0.162  -0.990  1.00  0.00           H  
ATOM    669  HZ2 LYS A  46      -8.046  -1.721  -0.903  1.00  0.00           H  
ATOM    670  HZ3 LYS A  46      -7.235  -0.987   0.376  1.00  0.00           H  
ATOM    671  N   ASP A  47      -3.981  -6.398  -3.216  1.00  0.00           N  
ATOM    672  CA  ASP A  47      -4.818  -7.590  -3.242  1.00  0.00           C  
ATOM    673  C   ASP A  47      -4.490  -8.416  -1.992  1.00  0.00           C  
ATOM    674  O   ASP A  47      -4.926  -8.055  -0.903  1.00  0.00           O  
ATOM    675  CB  ASP A  47      -4.637  -8.328  -4.575  1.00  0.00           C  
ATOM    676  CG  ASP A  47      -5.255  -9.713  -4.547  1.00  0.00           C  
ATOM    677  OD1 ASP A  47      -6.496  -9.805  -4.626  1.00  0.00           O  
ATOM    678  OD2 ASP A  47      -4.449 -10.653  -4.384  1.00  0.00           O  
ATOM    679  H   ASP A  47      -3.168  -6.408  -2.623  1.00  0.00           H  
ATOM    680  HA  ASP A  47      -5.867  -7.296  -3.161  1.00  0.00           H  
ATOM    681  HB2 ASP A  47      -5.120  -7.756  -5.367  1.00  0.00           H  
ATOM    682  HB3 ASP A  47      -3.581  -8.426  -4.815  1.00  0.00           H  
ATOM    683  N   GLN A  48      -3.668  -9.461  -2.095  1.00  0.00           N  
ATOM    684  CA  GLN A  48      -3.279 -10.289  -0.960  1.00  0.00           C  
ATOM    685  C   GLN A  48      -2.228  -9.585  -0.082  1.00  0.00           C  
ATOM    686  O   GLN A  48      -1.119 -10.088   0.082  1.00  0.00           O  
ATOM    687  CB  GLN A  48      -2.768 -11.638  -1.490  1.00  0.00           C  
ATOM    688  CG  GLN A  48      -2.755 -12.701  -0.381  1.00  0.00           C  
ATOM    689  CD  GLN A  48      -1.640 -13.728  -0.561  1.00  0.00           C  
ATOM    690  OE1 GLN A  48      -1.249 -14.057  -1.676  1.00  0.00           O  
ATOM    691  NE2 GLN A  48      -1.118 -14.253   0.543  1.00  0.00           N  
ATOM    692  H   GLN A  48      -3.509  -9.835  -3.031  1.00  0.00           H  
ATOM    693  HA  GLN A  48      -4.166 -10.480  -0.354  1.00  0.00           H  
ATOM    694  HB2 GLN A  48      -3.419 -11.995  -2.290  1.00  0.00           H  
ATOM    695  HB3 GLN A  48      -1.771 -11.498  -1.907  1.00  0.00           H  
ATOM    696  HG2 GLN A  48      -2.625 -12.221   0.588  1.00  0.00           H  
ATOM    697  HG3 GLN A  48      -3.714 -13.219  -0.380  1.00  0.00           H  
ATOM    698 HE21 GLN A  48      -1.427 -13.946   1.453  1.00  0.00           H  
ATOM    699 HE22 GLN A  48      -0.349 -14.897   0.454  1.00  0.00           H  
ATOM    700  N   PHE A  49      -2.557  -8.424   0.488  1.00  0.00           N  
ATOM    701  CA  PHE A  49      -1.685  -7.740   1.441  1.00  0.00           C  
ATOM    702  C   PHE A  49      -1.747  -8.443   2.804  1.00  0.00           C  
ATOM    703  O   PHE A  49      -2.805  -8.939   3.191  1.00  0.00           O  
ATOM    704  CB  PHE A  49      -2.060  -6.250   1.540  1.00  0.00           C  
ATOM    705  CG  PHE A  49      -3.546  -5.959   1.688  1.00  0.00           C  
ATOM    706  CD1 PHE A  49      -4.178  -6.041   2.942  1.00  0.00           C  
ATOM    707  CD2 PHE A  49      -4.312  -5.623   0.557  1.00  0.00           C  
ATOM    708  CE1 PHE A  49      -5.520  -5.650   3.088  1.00  0.00           C  
ATOM    709  CE2 PHE A  49      -5.670  -5.289   0.690  1.00  0.00           C  
ATOM    710  CZ  PHE A  49      -6.266  -5.264   1.963  1.00  0.00           C  
ATOM    711  H   PHE A  49      -3.502  -8.079   0.350  1.00  0.00           H  
ATOM    712  HA  PHE A  49      -0.657  -7.795   1.078  1.00  0.00           H  
ATOM    713  HB2 PHE A  49      -1.517  -5.794   2.371  1.00  0.00           H  
ATOM    714  HB3 PHE A  49      -1.703  -5.748   0.637  1.00  0.00           H  
ATOM    715  HD1 PHE A  49      -3.668  -6.482   3.781  1.00  0.00           H  
ATOM    716  HD2 PHE A  49      -3.869  -5.665  -0.425  1.00  0.00           H  
ATOM    717  HE1 PHE A  49      -5.992  -5.712   4.059  1.00  0.00           H  
ATOM    718  HE2 PHE A  49      -6.267  -5.112  -0.193  1.00  0.00           H  
ATOM    719  HZ  PHE A  49      -7.315  -5.030   2.064  1.00  0.00           H  
ATOM    720  N   GLU A  50      -0.630  -8.463   3.538  1.00  0.00           N  
ATOM    721  CA  GLU A  50      -0.546  -9.005   4.895  1.00  0.00           C  
ATOM    722  C   GLU A  50      -0.240  -7.862   5.857  1.00  0.00           C  
ATOM    723  O   GLU A  50       0.535  -6.980   5.499  1.00  0.00           O  
ATOM    724  CB  GLU A  50       0.564 -10.055   4.974  1.00  0.00           C  
ATOM    725  CG  GLU A  50       0.166 -11.345   4.245  1.00  0.00           C  
ATOM    726  CD  GLU A  50       1.147 -12.470   4.546  1.00  0.00           C  
ATOM    727  OE1 GLU A  50       0.919 -13.157   5.565  1.00  0.00           O  
ATOM    728  OE2 GLU A  50       2.104 -12.620   3.759  1.00  0.00           O  
ATOM    729  H   GLU A  50       0.197  -8.003   3.179  1.00  0.00           H  
ATOM    730  HA  GLU A  50      -1.488  -9.466   5.195  1.00  0.00           H  
ATOM    731  HB2 GLU A  50       1.487  -9.664   4.550  1.00  0.00           H  
ATOM    732  HB3 GLU A  50       0.761 -10.272   6.024  1.00  0.00           H  
ATOM    733  HG2 GLU A  50      -0.821 -11.665   4.575  1.00  0.00           H  
ATOM    734  HG3 GLU A  50       0.140 -11.171   3.169  1.00  0.00           H  
ATOM    735  N   GLU A  51      -0.835  -7.860   7.055  1.00  0.00           N  
ATOM    736  CA  GLU A  51      -0.642  -6.821   8.043  1.00  0.00           C  
ATOM    737  C   GLU A  51       0.707  -7.037   8.727  1.00  0.00           C  
ATOM    738  O   GLU A  51       1.083  -8.165   9.038  1.00  0.00           O  
ATOM    739  CB  GLU A  51      -1.827  -6.849   9.025  1.00  0.00           C  
ATOM    740  CG  GLU A  51      -1.587  -5.896  10.197  1.00  0.00           C  
ATOM    741  CD  GLU A  51      -2.844  -5.567  10.999  1.00  0.00           C  
ATOM    742  OE1 GLU A  51      -3.825  -5.152  10.340  1.00  0.00           O  
ATOM    743  OE2 GLU A  51      -2.793  -5.683  12.249  1.00  0.00           O  
ATOM    744  H   GLU A  51      -1.346  -8.663   7.378  1.00  0.00           H  
ATOM    745  HA  GLU A  51      -0.628  -5.852   7.541  1.00  0.00           H  
ATOM    746  HB2 GLU A  51      -2.739  -6.566   8.503  1.00  0.00           H  
ATOM    747  HB3 GLU A  51      -1.958  -7.854   9.428  1.00  0.00           H  
ATOM    748  HG2 GLU A  51      -0.857  -6.407  10.816  1.00  0.00           H  
ATOM    749  HG3 GLU A  51      -1.172  -4.955   9.835  1.00  0.00           H  
ATOM    750  N   VAL A  52       1.431  -5.942   8.954  1.00  0.00           N  
ATOM    751  CA  VAL A  52       2.716  -5.896   9.600  1.00  0.00           C  
ATOM    752  C   VAL A  52       2.485  -5.377  11.022  1.00  0.00           C  
ATOM    753  O   VAL A  52       2.262  -4.183  11.236  1.00  0.00           O  
ATOM    754  CB  VAL A  52       3.617  -4.994   8.744  1.00  0.00           C  
ATOM    755  CG1 VAL A  52       4.865  -4.576   9.510  1.00  0.00           C  
ATOM    756  CG2 VAL A  52       4.034  -5.699   7.460  1.00  0.00           C  
ATOM    757  H   VAL A  52       1.060  -5.038   8.701  1.00  0.00           H  
ATOM    758  HA  VAL A  52       3.164  -6.891   9.651  1.00  0.00           H  
ATOM    759  HB  VAL A  52       3.073  -4.104   8.429  1.00  0.00           H  
ATOM    760 HG11 VAL A  52       5.381  -5.456   9.889  1.00  0.00           H  
ATOM    761 HG12 VAL A  52       5.523  -4.000   8.862  1.00  0.00           H  
ATOM    762 HG13 VAL A  52       4.551  -3.950  10.337  1.00  0.00           H  
ATOM    763 HG21 VAL A  52       3.157  -6.076   6.940  1.00  0.00           H  
ATOM    764 HG22 VAL A  52       4.534  -4.965   6.834  1.00  0.00           H  
ATOM    765 HG23 VAL A  52       4.710  -6.525   7.680  1.00  0.00           H  
ATOM    766  N   GLU A  53       2.541  -6.284  11.998  1.00  0.00           N  
ATOM    767  CA  GLU A  53       2.363  -6.016  13.411  1.00  0.00           C  
ATOM    768  C   GLU A  53       3.604  -5.378  14.052  1.00  0.00           C  
ATOM    769  O   GLU A  53       4.151  -5.873  15.036  1.00  0.00           O  
ATOM    770  CB  GLU A  53       1.914  -7.307  14.096  1.00  0.00           C  
ATOM    771  CG  GLU A  53       2.854  -8.516  13.955  1.00  0.00           C  
ATOM    772  CD  GLU A  53       2.245  -9.744  14.619  1.00  0.00           C  
ATOM    773  OE1 GLU A  53       1.263 -10.261  14.046  1.00  0.00           O  
ATOM    774  OE2 GLU A  53       2.756 -10.132  15.692  1.00  0.00           O  
ATOM    775  H   GLU A  53       2.655  -7.251  11.755  1.00  0.00           H  
ATOM    776  HA  GLU A  53       1.547  -5.303  13.527  1.00  0.00           H  
ATOM    777  HB2 GLU A  53       1.823  -7.071  15.146  1.00  0.00           H  
ATOM    778  HB3 GLU A  53       0.932  -7.585  13.711  1.00  0.00           H  
ATOM    779  HG2 GLU A  53       3.035  -8.760  12.914  1.00  0.00           H  
ATOM    780  HG3 GLU A  53       3.812  -8.302  14.428  1.00  0.00           H  
ATOM    781  N   GLU A  54       4.000  -4.236  13.499  1.00  0.00           N  
ATOM    782  CA  GLU A  54       4.799  -3.264  14.234  1.00  0.00           C  
ATOM    783  C   GLU A  54       3.904  -2.596  15.286  1.00  0.00           C  
ATOM    784  O   GLU A  54       2.671  -2.560  15.055  1.00  0.00           O  
ATOM    785  CB  GLU A  54       5.392  -2.203  13.292  1.00  0.00           C  
ATOM    786  CG  GLU A  54       6.402  -2.775  12.281  1.00  0.00           C  
ATOM    787  CD  GLU A  54       7.723  -2.020  12.285  1.00  0.00           C  
ATOM    788  OE1 GLU A  54       7.686  -0.840  11.869  1.00  0.00           O  
ATOM    789  OE2 GLU A  54       8.744  -2.622  12.675  1.00  0.00           O  
ATOM    790  OXT GLU A  54       4.467  -2.107  16.289  1.00  0.00           O  
ATOM    791  H   GLU A  54       3.400  -3.920  12.753  1.00  0.00           H  
ATOM    792  HA  GLU A  54       5.622  -3.768  14.744  1.00  0.00           H  
ATOM    793  HB2 GLU A  54       4.580  -1.700  12.767  1.00  0.00           H  
ATOM    794  HB3 GLU A  54       5.896  -1.467  13.921  1.00  0.00           H  
ATOM    795  HG2 GLU A  54       6.595  -3.828  12.487  1.00  0.00           H  
ATOM    796  HG3 GLU A  54       5.996  -2.681  11.280  1.00  0.00           H  
TER     797      GLU A  54                                                      
HETATM  798 FE    FE A  55       4.891  -4.373  -4.781  1.00  0.00          FE  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1      -5.484   0.175   9.000  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.516   0.743   9.953  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.383  -0.259  10.027  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.562  -1.366   9.535  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.034   2.159   9.586  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.131   3.189   9.802  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.658   4.902   9.440  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.282   5.694   9.476  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.451  -0.831   9.121  1.00  0.00           H  
ATOM     10  H2  MET A   1      -6.436   0.530   9.104  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.242   0.340   8.030  1.00  0.00           H  
ATOM     12  HA  MET A   1      -4.981   0.784  10.935  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.201   2.498  10.198  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.734   2.174   8.543  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -5.919   2.878   9.145  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -5.493   3.152  10.830  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -6.798   5.443  10.401  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -6.153   6.774   9.417  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -6.865   5.354   8.621  1.00  0.00           H  
ATOM     20  N   LYS A   2      -2.280   0.124  10.663  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -1.034  -0.625  10.718  1.00  0.00           C  
ATOM     22  C   LYS A   2      -0.441  -0.871   9.332  1.00  0.00           C  
ATOM     23  O   LYS A   2      -1.050  -0.588   8.302  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -1.230  -1.954  11.433  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -2.041  -1.837  12.725  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -2.154  -3.269  13.233  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -3.286  -3.484  14.236  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -3.068  -2.736  15.489  1.00  0.00           N  
ATOM     29  H   LYS A   2      -2.324   1.018  11.111  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -0.310  -0.038  11.285  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -1.738  -2.623  10.739  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -0.251  -2.377  11.664  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -1.526  -1.188  13.435  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -3.039  -1.452  12.512  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -2.401  -3.877  12.368  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -1.181  -3.597  13.601  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -4.222  -3.177  13.764  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -3.350  -4.555  14.443  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -2.986  -1.751  15.292  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -3.845  -2.888  16.116  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      -2.219  -3.059  15.932  1.00  0.00           H  
ATOM     42  N   LYS A   3       0.789  -1.369   9.316  1.00  0.00           N  
ATOM     43  CA  LYS A   3       1.558  -1.489   8.098  1.00  0.00           C  
ATOM     44  C   LYS A   3       1.149  -2.756   7.362  1.00  0.00           C  
ATOM     45  O   LYS A   3       0.449  -3.594   7.925  1.00  0.00           O  
ATOM     46  CB  LYS A   3       3.042  -1.433   8.457  1.00  0.00           C  
ATOM     47  CG  LYS A   3       3.333  -0.127   9.202  1.00  0.00           C  
ATOM     48  CD  LYS A   3       4.787  -0.076   9.679  1.00  0.00           C  
ATOM     49  CE  LYS A   3       4.989   1.096  10.653  1.00  0.00           C  
ATOM     50  NZ  LYS A   3       6.038   0.809  11.647  1.00  0.00           N  
ATOM     51  H   LYS A   3       1.206  -1.722  10.167  1.00  0.00           H  
ATOM     52  HA  LYS A   3       1.344  -0.649   7.446  1.00  0.00           H  
ATOM     53  HB2 LYS A   3       3.306  -2.279   9.087  1.00  0.00           H  
ATOM     54  HB3 LYS A   3       3.630  -1.472   7.549  1.00  0.00           H  
ATOM     55  HG2 LYS A   3       3.077   0.714   8.561  1.00  0.00           H  
ATOM     56  HG3 LYS A   3       2.698  -0.078  10.082  1.00  0.00           H  
ATOM     57  HD2 LYS A   3       4.991  -1.018  10.194  1.00  0.00           H  
ATOM     58  HD3 LYS A   3       5.465   0.006   8.826  1.00  0.00           H  
ATOM     59  HE2 LYS A   3       5.235   2.001  10.099  1.00  0.00           H  
ATOM     60  HE3 LYS A   3       4.072   1.276  11.220  1.00  0.00           H  
ATOM     61  HZ1 LYS A   3       6.906   0.524  11.221  1.00  0.00           H  
ATOM     62  HZ2 LYS A   3       6.184   1.597  12.256  1.00  0.00           H  
ATOM     63  HZ3 LYS A   3       5.718   0.052  12.252  1.00  0.00           H  
ATOM     64  N   TYR A   4       1.574  -2.890   6.107  1.00  0.00           N  
ATOM     65  CA  TYR A   4       1.247  -4.056   5.281  1.00  0.00           C  
ATOM     66  C   TYR A   4       2.359  -4.436   4.296  1.00  0.00           C  
ATOM     67  O   TYR A   4       2.857  -3.556   3.601  1.00  0.00           O  
ATOM     68  CB  TYR A   4      -0.014  -3.782   4.452  1.00  0.00           C  
ATOM     69  CG  TYR A   4      -1.325  -4.037   5.157  1.00  0.00           C  
ATOM     70  CD1 TYR A   4      -1.851  -3.109   6.069  1.00  0.00           C  
ATOM     71  CD2 TYR A   4      -2.009  -5.238   4.916  1.00  0.00           C  
ATOM     72  CE1 TYR A   4      -3.003  -3.427   6.802  1.00  0.00           C  
ATOM     73  CE2 TYR A   4      -3.146  -5.571   5.667  1.00  0.00           C  
ATOM     74  CZ  TYR A   4      -3.645  -4.661   6.613  1.00  0.00           C  
ATOM     75  OH  TYR A   4      -4.805  -4.929   7.276  1.00  0.00           O  
ATOM     76  H   TYR A   4       2.106  -2.111   5.731  1.00  0.00           H  
ATOM     77  HA  TYR A   4       1.075  -4.882   5.968  1.00  0.00           H  
ATOM     78  HB2 TYR A   4       0.021  -2.759   4.095  1.00  0.00           H  
ATOM     79  HB3 TYR A   4       0.009  -4.422   3.568  1.00  0.00           H  
ATOM     80  HD1 TYR A   4      -1.345  -2.176   6.260  1.00  0.00           H  
ATOM     81  HD2 TYR A   4      -1.659  -5.894   4.136  1.00  0.00           H  
ATOM     82  HE1 TYR A   4      -3.323  -2.767   7.586  1.00  0.00           H  
ATOM     83  HE2 TYR A   4      -3.629  -6.523   5.509  1.00  0.00           H  
ATOM     84  HH  TYR A   4      -5.005  -5.866   7.307  1.00  0.00           H  
ATOM     85  N   THR A   5       2.676  -5.731   4.165  1.00  0.00           N  
ATOM     86  CA  THR A   5       3.561  -6.257   3.113  1.00  0.00           C  
ATOM     87  C   THR A   5       2.813  -6.441   1.779  1.00  0.00           C  
ATOM     88  O   THR A   5       1.639  -6.815   1.801  1.00  0.00           O  
ATOM     89  CB  THR A   5       4.144  -7.609   3.564  1.00  0.00           C  
ATOM     90  OG1 THR A   5       4.464  -7.569   4.939  1.00  0.00           O  
ATOM     91  CG2 THR A   5       5.417  -7.973   2.794  1.00  0.00           C  
ATOM     92  H   THR A   5       2.223  -6.398   4.800  1.00  0.00           H  
ATOM     93  HA  THR A   5       4.380  -5.554   2.963  1.00  0.00           H  
ATOM     94  HB  THR A   5       3.402  -8.394   3.408  1.00  0.00           H  
ATOM     95  HG1 THR A   5       4.626  -8.467   5.242  1.00  0.00           H  
ATOM     96 HG21 THR A   5       6.161  -7.183   2.913  1.00  0.00           H  
ATOM     97 HG22 THR A   5       5.828  -8.905   3.185  1.00  0.00           H  
ATOM     98 HG23 THR A   5       5.209  -8.111   1.732  1.00  0.00           H  
ATOM     99  N   CYS A   6       3.496  -6.268   0.633  1.00  0.00           N  
ATOM    100  CA  CYS A   6       2.956  -6.496  -0.722  1.00  0.00           C  
ATOM    101  C   CYS A   6       2.934  -7.994  -1.110  1.00  0.00           C  
ATOM    102  O   CYS A   6       2.741  -8.354  -2.270  1.00  0.00           O  
ATOM    103  CB  CYS A   6       3.753  -5.642  -1.697  1.00  0.00           C  
ATOM    104  SG  CYS A   6       3.101  -5.582  -3.404  1.00  0.00           S  
ATOM    105  H   CYS A   6       4.464  -5.949   0.680  1.00  0.00           H  
ATOM    106  HA  CYS A   6       1.924  -6.142  -0.750  1.00  0.00           H  
ATOM    107  HB2 CYS A   6       3.770  -4.615  -1.327  1.00  0.00           H  
ATOM    108  HB3 CYS A   6       4.781  -6.000  -1.736  1.00  0.00           H  
ATOM    109  N   THR A   7       3.094  -8.915  -0.155  1.00  0.00           N  
ATOM    110  CA  THR A   7       3.119 -10.358  -0.393  1.00  0.00           C  
ATOM    111  C   THR A   7       4.333 -10.798  -1.229  1.00  0.00           C  
ATOM    112  O   THR A   7       5.227 -11.465  -0.714  1.00  0.00           O  
ATOM    113  CB  THR A   7       1.792 -10.855  -1.004  1.00  0.00           C  
ATOM    114  OG1 THR A   7       0.699 -10.379  -0.249  1.00  0.00           O  
ATOM    115  CG2 THR A   7       1.735 -12.385  -1.031  1.00  0.00           C  
ATOM    116  H   THR A   7       3.186  -8.612   0.798  1.00  0.00           H  
ATOM    117  HA  THR A   7       3.214 -10.824   0.590  1.00  0.00           H  
ATOM    118  HB  THR A   7       1.672 -10.506  -2.030  1.00  0.00           H  
ATOM    119  HG1 THR A   7       0.490  -9.488  -0.563  1.00  0.00           H  
ATOM    120 HG21 THR A   7       1.849 -12.780  -0.022  1.00  0.00           H  
ATOM    121 HG22 THR A   7       0.775 -12.702  -1.434  1.00  0.00           H  
ATOM    122 HG23 THR A   7       2.525 -12.783  -1.668  1.00  0.00           H  
ATOM    123  N   VAL A   8       4.338 -10.491  -2.529  1.00  0.00           N  
ATOM    124  CA  VAL A   8       5.356 -10.941  -3.467  1.00  0.00           C  
ATOM    125  C   VAL A   8       6.664 -10.218  -3.169  1.00  0.00           C  
ATOM    126  O   VAL A   8       7.670 -10.853  -2.852  1.00  0.00           O  
ATOM    127  CB  VAL A   8       4.883 -10.707  -4.915  1.00  0.00           C  
ATOM    128  CG1 VAL A   8       6.002 -10.976  -5.932  1.00  0.00           C  
ATOM    129  CG2 VAL A   8       3.695 -11.624  -5.235  1.00  0.00           C  
ATOM    130  H   VAL A   8       3.638  -9.827  -2.849  1.00  0.00           H  
ATOM    131  HA  VAL A   8       5.525 -12.011  -3.325  1.00  0.00           H  
ATOM    132  HB  VAL A   8       4.561  -9.671  -5.030  1.00  0.00           H  
ATOM    133 HG11 VAL A   8       6.406 -11.979  -5.792  1.00  0.00           H  
ATOM    134 HG12 VAL A   8       5.609 -10.886  -6.945  1.00  0.00           H  
ATOM    135 HG13 VAL A   8       6.807 -10.247  -5.820  1.00  0.00           H  
ATOM    136 HG21 VAL A   8       3.991 -12.668  -5.129  1.00  0.00           H  
ATOM    137 HG22 VAL A   8       2.863 -11.416  -4.563  1.00  0.00           H  
ATOM    138 HG23 VAL A   8       3.364 -11.452  -6.260  1.00  0.00           H  
ATOM    139  N   CYS A   9       6.653  -8.891  -3.296  1.00  0.00           N  
ATOM    140  CA  CYS A   9       7.763  -8.052  -2.900  1.00  0.00           C  
ATOM    141  C   CYS A   9       7.492  -7.543  -1.483  1.00  0.00           C  
ATOM    142  O   CYS A   9       6.435  -7.800  -0.903  1.00  0.00           O  
ATOM    143  CB  CYS A   9       7.962  -6.966  -3.930  1.00  0.00           C  
ATOM    144  SG  CYS A   9       6.427  -6.077  -4.323  1.00  0.00           S  
ATOM    145  H   CYS A   9       5.791  -8.408  -3.514  1.00  0.00           H  
ATOM    146  HA  CYS A   9       8.683  -8.635  -2.864  1.00  0.00           H  
ATOM    147  HB2 CYS A   9       8.722  -6.264  -3.588  1.00  0.00           H  
ATOM    148  HB3 CYS A   9       8.316  -7.427  -4.852  1.00  0.00           H  
ATOM    149  N   GLY A  10       8.471  -6.856  -0.893  1.00  0.00           N  
ATOM    150  CA  GLY A  10       8.295  -6.278   0.424  1.00  0.00           C  
ATOM    151  C   GLY A  10       7.366  -5.072   0.321  1.00  0.00           C  
ATOM    152  O   GLY A  10       6.220  -5.135   0.769  1.00  0.00           O  
ATOM    153  H   GLY A  10       9.320  -6.677  -1.404  1.00  0.00           H  
ATOM    154  HA2 GLY A  10       7.874  -7.016   1.107  1.00  0.00           H  
ATOM    155  HA3 GLY A  10       9.264  -5.963   0.812  1.00  0.00           H  
ATOM    156  N   TYR A  11       7.924  -3.987  -0.246  1.00  0.00           N  
ATOM    157  CA  TYR A  11       7.361  -2.641  -0.351  1.00  0.00           C  
ATOM    158  C   TYR A  11       6.285  -2.389   0.703  1.00  0.00           C  
ATOM    159  O   TYR A  11       5.113  -2.198   0.391  1.00  0.00           O  
ATOM    160  CB  TYR A  11       6.910  -2.347  -1.791  1.00  0.00           C  
ATOM    161  CG  TYR A  11       8.061  -2.055  -2.737  1.00  0.00           C  
ATOM    162  CD1 TYR A  11       8.636  -0.770  -2.764  1.00  0.00           C  
ATOM    163  CD2 TYR A  11       8.573  -3.063  -3.572  1.00  0.00           C  
ATOM    164  CE1 TYR A  11       9.714  -0.496  -3.625  1.00  0.00           C  
ATOM    165  CE2 TYR A  11       9.653  -2.790  -4.431  1.00  0.00           C  
ATOM    166  CZ  TYR A  11      10.201  -1.498  -4.480  1.00  0.00           C  
ATOM    167  OH  TYR A  11      11.249  -1.237  -5.312  1.00  0.00           O  
ATOM    168  H   TYR A  11       8.848  -4.105  -0.630  1.00  0.00           H  
ATOM    169  HA  TYR A  11       8.163  -1.937  -0.125  1.00  0.00           H  
ATOM    170  HB2 TYR A  11       6.315  -3.181  -2.167  1.00  0.00           H  
ATOM    171  HB3 TYR A  11       6.270  -1.463  -1.797  1.00  0.00           H  
ATOM    172  HD1 TYR A  11       8.237   0.015  -2.141  1.00  0.00           H  
ATOM    173  HD2 TYR A  11       8.129  -4.041  -3.563  1.00  0.00           H  
ATOM    174  HE1 TYR A  11      10.119   0.504  -3.661  1.00  0.00           H  
ATOM    175  HE2 TYR A  11      10.017  -3.556  -5.100  1.00  0.00           H  
ATOM    176  HH  TYR A  11      11.467  -0.303  -5.341  1.00  0.00           H  
ATOM    177  N   ILE A  12       6.708  -2.417   1.973  1.00  0.00           N  
ATOM    178  CA  ILE A  12       5.784  -2.331   3.087  1.00  0.00           C  
ATOM    179  C   ILE A  12       5.056  -0.992   3.046  1.00  0.00           C  
ATOM    180  O   ILE A  12       5.666   0.064   3.213  1.00  0.00           O  
ATOM    181  CB  ILE A  12       6.483  -2.632   4.430  1.00  0.00           C  
ATOM    182  CG1 ILE A  12       6.577  -4.168   4.533  1.00  0.00           C  
ATOM    183  CG2 ILE A  12       5.721  -2.033   5.631  1.00  0.00           C  
ATOM    184  CD1 ILE A  12       7.481  -4.684   5.653  1.00  0.00           C  
ATOM    185  H   ILE A  12       7.683  -2.577   2.163  1.00  0.00           H  
ATOM    186  HA  ILE A  12       5.058  -3.119   2.912  1.00  0.00           H  
ATOM    187  HB  ILE A  12       7.486  -2.205   4.419  1.00  0.00           H  
ATOM    188 HG12 ILE A  12       5.578  -4.577   4.682  1.00  0.00           H  
ATOM    189 HG13 ILE A  12       6.968  -4.568   3.596  1.00  0.00           H  
ATOM    190 HG21 ILE A  12       4.683  -2.364   5.617  1.00  0.00           H  
ATOM    191 HG22 ILE A  12       6.177  -2.340   6.571  1.00  0.00           H  
ATOM    192 HG23 ILE A  12       5.745  -0.939   5.621  1.00  0.00           H  
ATOM    193 HD11 ILE A  12       8.493  -4.305   5.519  1.00  0.00           H  
ATOM    194 HD12 ILE A  12       7.102  -4.387   6.630  1.00  0.00           H  
ATOM    195 HD13 ILE A  12       7.501  -5.774   5.610  1.00  0.00           H  
ATOM    196  N   TYR A  13       3.743  -1.050   2.837  1.00  0.00           N  
ATOM    197  CA  TYR A  13       2.883   0.106   2.920  1.00  0.00           C  
ATOM    198  C   TYR A  13       2.828   0.536   4.381  1.00  0.00           C  
ATOM    199  O   TYR A  13       2.542  -0.293   5.250  1.00  0.00           O  
ATOM    200  CB  TYR A  13       1.492  -0.270   2.406  1.00  0.00           C  
ATOM    201  CG  TYR A  13       0.502   0.872   2.490  1.00  0.00           C  
ATOM    202  CD1 TYR A  13      -0.182   1.133   3.689  1.00  0.00           C  
ATOM    203  CD2 TYR A  13       0.372   1.758   1.411  1.00  0.00           C  
ATOM    204  CE1 TYR A  13      -0.964   2.291   3.809  1.00  0.00           C  
ATOM    205  CE2 TYR A  13      -0.229   3.014   1.613  1.00  0.00           C  
ATOM    206  CZ  TYR A  13      -0.908   3.284   2.816  1.00  0.00           C  
ATOM    207  OH  TYR A  13      -1.675   4.407   2.933  1.00  0.00           O  
ATOM    208  H   TYR A  13       3.314  -1.967   2.769  1.00  0.00           H  
ATOM    209  HA  TYR A  13       3.289   0.906   2.296  1.00  0.00           H  
ATOM    210  HB2 TYR A  13       1.585  -0.593   1.369  1.00  0.00           H  
ATOM    211  HB3 TYR A  13       1.122  -1.108   2.994  1.00  0.00           H  
ATOM    212  HD1 TYR A  13      -0.149   0.416   4.496  1.00  0.00           H  
ATOM    213  HD2 TYR A  13       0.706   1.440   0.433  1.00  0.00           H  
ATOM    214  HE1 TYR A  13      -1.613   2.402   4.658  1.00  0.00           H  
ATOM    215  HE2 TYR A  13      -0.231   3.733   0.809  1.00  0.00           H  
ATOM    216  HH  TYR A  13      -2.280   4.415   3.687  1.00  0.00           H  
ATOM    217  N   ASN A  14       3.075   1.821   4.646  1.00  0.00           N  
ATOM    218  CA  ASN A  14       2.960   2.410   5.972  1.00  0.00           C  
ATOM    219  C   ASN A  14       1.879   3.482   5.952  1.00  0.00           C  
ATOM    220  O   ASN A  14       2.073   4.522   5.329  1.00  0.00           O  
ATOM    221  CB  ASN A  14       4.299   3.013   6.401  1.00  0.00           C  
ATOM    222  CG  ASN A  14       4.252   3.491   7.845  1.00  0.00           C  
ATOM    223  OD1 ASN A  14       3.308   3.224   8.582  1.00  0.00           O  
ATOM    224  ND2 ASN A  14       5.294   4.170   8.283  1.00  0.00           N  
ATOM    225  H   ASN A  14       3.303   2.441   3.880  1.00  0.00           H  
ATOM    226  HA  ASN A  14       2.677   1.647   6.685  1.00  0.00           H  
ATOM    227  HB2 ASN A  14       5.096   2.276   6.330  1.00  0.00           H  
ATOM    228  HB3 ASN A  14       4.556   3.844   5.747  1.00  0.00           H  
ATOM    229 HD21 ASN A  14       5.922   4.583   7.580  1.00  0.00           H  
ATOM    230 HD22 ASN A  14       5.316   4.486   9.233  1.00  0.00           H  
ATOM    231  N   PRO A  15       0.738   3.275   6.620  1.00  0.00           N  
ATOM    232  CA  PRO A  15      -0.361   4.213   6.528  1.00  0.00           C  
ATOM    233  C   PRO A  15       0.022   5.565   7.078  1.00  0.00           C  
ATOM    234  O   PRO A  15      -0.358   6.572   6.496  1.00  0.00           O  
ATOM    235  CB  PRO A  15      -1.535   3.609   7.294  1.00  0.00           C  
ATOM    236  CG  PRO A  15      -0.898   2.543   8.178  1.00  0.00           C  
ATOM    237  CD  PRO A  15       0.449   2.196   7.546  1.00  0.00           C  
ATOM    238  HA  PRO A  15      -0.606   4.388   5.486  1.00  0.00           H  
ATOM    239  HB2 PRO A  15      -2.072   4.356   7.881  1.00  0.00           H  
ATOM    240  HB3 PRO A  15      -2.229   3.136   6.606  1.00  0.00           H  
ATOM    241  HG2 PRO A  15      -0.744   2.940   9.182  1.00  0.00           H  
ATOM    242  HG3 PRO A  15      -1.535   1.671   8.201  1.00  0.00           H  
ATOM    243  HD2 PRO A  15       1.177   2.144   8.352  1.00  0.00           H  
ATOM    244  HD3 PRO A  15       0.441   1.236   7.029  1.00  0.00           H  
ATOM    245  N   GLU A  16       0.795   5.602   8.162  1.00  0.00           N  
ATOM    246  CA  GLU A  16       1.195   6.848   8.780  1.00  0.00           C  
ATOM    247  C   GLU A  16       1.944   7.741   7.786  1.00  0.00           C  
ATOM    248  O   GLU A  16       1.815   8.962   7.832  1.00  0.00           O  
ATOM    249  CB  GLU A  16       2.036   6.527  10.009  1.00  0.00           C  
ATOM    250  CG  GLU A  16       1.233   5.691  11.021  1.00  0.00           C  
ATOM    251  CD  GLU A  16       1.868   5.715  12.404  1.00  0.00           C  
ATOM    252  OE1 GLU A  16       2.919   5.057  12.555  1.00  0.00           O  
ATOM    253  OE2 GLU A  16       1.282   6.386  13.282  1.00  0.00           O  
ATOM    254  H   GLU A  16       1.175   4.750   8.548  1.00  0.00           H  
ATOM    255  HA  GLU A  16       0.299   7.376   9.106  1.00  0.00           H  
ATOM    256  HB2 GLU A  16       2.936   5.988   9.723  1.00  0.00           H  
ATOM    257  HB3 GLU A  16       2.337   7.473  10.446  1.00  0.00           H  
ATOM    258  HG2 GLU A  16       0.221   6.087  11.106  1.00  0.00           H  
ATOM    259  HG3 GLU A  16       1.178   4.653  10.695  1.00  0.00           H  
ATOM    260  N   ASP A  17       2.682   7.114   6.870  1.00  0.00           N  
ATOM    261  CA  ASP A  17       3.418   7.804   5.816  1.00  0.00           C  
ATOM    262  C   ASP A  17       2.520   8.000   4.594  1.00  0.00           C  
ATOM    263  O   ASP A  17       2.658   8.977   3.860  1.00  0.00           O  
ATOM    264  CB  ASP A  17       4.638   6.969   5.411  1.00  0.00           C  
ATOM    265  CG  ASP A  17       5.742   6.872   6.458  1.00  0.00           C  
ATOM    266  OD1 ASP A  17       5.946   7.863   7.190  1.00  0.00           O  
ATOM    267  OD2 ASP A  17       6.372   5.789   6.506  1.00  0.00           O  
ATOM    268  H   ASP A  17       2.611   6.103   6.823  1.00  0.00           H  
ATOM    269  HA  ASP A  17       3.749   8.790   6.149  1.00  0.00           H  
ATOM    270  HB2 ASP A  17       4.283   5.971   5.169  1.00  0.00           H  
ATOM    271  HB3 ASP A  17       5.080   7.406   4.516  1.00  0.00           H  
ATOM    272  N   GLY A  18       1.602   7.061   4.362  1.00  0.00           N  
ATOM    273  CA  GLY A  18       0.865   6.958   3.125  1.00  0.00           C  
ATOM    274  C   GLY A  18       1.801   6.635   1.960  1.00  0.00           C  
ATOM    275  O   GLY A  18       2.915   6.156   2.156  1.00  0.00           O  
ATOM    276  H   GLY A  18       1.506   6.282   5.000  1.00  0.00           H  
ATOM    277  HA2 GLY A  18       0.151   6.150   3.248  1.00  0.00           H  
ATOM    278  HA3 GLY A  18       0.332   7.890   2.941  1.00  0.00           H  
ATOM    279  N   ASP A  19       1.335   6.931   0.745  1.00  0.00           N  
ATOM    280  CA  ASP A  19       2.105   6.881  -0.490  1.00  0.00           C  
ATOM    281  C   ASP A  19       1.692   8.089  -1.349  1.00  0.00           C  
ATOM    282  O   ASP A  19       1.152   7.930  -2.451  1.00  0.00           O  
ATOM    283  CB  ASP A  19       1.869   5.518  -1.182  1.00  0.00           C  
ATOM    284  CG  ASP A  19       3.036   4.559  -1.002  1.00  0.00           C  
ATOM    285  OD1 ASP A  19       4.142   4.939  -1.443  1.00  0.00           O  
ATOM    286  OD2 ASP A  19       2.788   3.448  -0.487  1.00  0.00           O  
ATOM    287  H   ASP A  19       0.430   7.384   0.694  1.00  0.00           H  
ATOM    288  HA  ASP A  19       3.167   6.998  -0.269  1.00  0.00           H  
ATOM    289  HB2 ASP A  19       0.968   5.043  -0.794  1.00  0.00           H  
ATOM    290  HB3 ASP A  19       1.743   5.624  -2.252  1.00  0.00           H  
ATOM    291  N   PRO A  20       1.897   9.324  -0.859  1.00  0.00           N  
ATOM    292  CA  PRO A  20       1.347  10.515  -1.489  1.00  0.00           C  
ATOM    293  C   PRO A  20       1.904  10.708  -2.895  1.00  0.00           C  
ATOM    294  O   PRO A  20       1.184  11.170  -3.776  1.00  0.00           O  
ATOM    295  CB  PRO A  20       1.679  11.689  -0.565  1.00  0.00           C  
ATOM    296  CG  PRO A  20       2.844  11.176   0.283  1.00  0.00           C  
ATOM    297  CD  PRO A  20       2.593   9.671   0.369  1.00  0.00           C  
ATOM    298  HA  PRO A  20       0.261  10.429  -1.565  1.00  0.00           H  
ATOM    299  HB2 PRO A  20       1.946  12.587  -1.126  1.00  0.00           H  
ATOM    300  HB3 PRO A  20       0.822  11.888   0.079  1.00  0.00           H  
ATOM    301  HG2 PRO A  20       3.781  11.355  -0.247  1.00  0.00           H  
ATOM    302  HG3 PRO A  20       2.874  11.644   1.268  1.00  0.00           H  
ATOM    303  HD2 PRO A  20       3.540   9.143   0.481  1.00  0.00           H  
ATOM    304  HD3 PRO A  20       1.948   9.460   1.222  1.00  0.00           H  
ATOM    305  N   ASP A  21       3.157  10.301  -3.122  1.00  0.00           N  
ATOM    306  CA  ASP A  21       3.817  10.391  -4.408  1.00  0.00           C  
ATOM    307  C   ASP A  21       3.050   9.596  -5.464  1.00  0.00           C  
ATOM    308  O   ASP A  21       3.055   9.939  -6.644  1.00  0.00           O  
ATOM    309  CB  ASP A  21       5.237   9.845  -4.234  1.00  0.00           C  
ATOM    310  CG  ASP A  21       6.041  10.702  -3.269  1.00  0.00           C  
ATOM    311  OD1 ASP A  21       5.793  10.538  -2.053  1.00  0.00           O  
ATOM    312  OD2 ASP A  21       6.853  11.515  -3.761  1.00  0.00           O  
ATOM    313  H   ASP A  21       3.730   9.907  -2.383  1.00  0.00           H  
ATOM    314  HA  ASP A  21       3.868  11.440  -4.705  1.00  0.00           H  
ATOM    315  HB2 ASP A  21       5.207   8.822  -3.854  1.00  0.00           H  
ATOM    316  HB3 ASP A  21       5.736   9.838  -5.198  1.00  0.00           H  
ATOM    317  N   ASN A  22       2.390   8.523  -5.023  1.00  0.00           N  
ATOM    318  CA  ASN A  22       1.616   7.616  -5.856  1.00  0.00           C  
ATOM    319  C   ASN A  22       0.147   8.023  -5.867  1.00  0.00           C  
ATOM    320  O   ASN A  22      -0.560   7.771  -6.839  1.00  0.00           O  
ATOM    321  CB  ASN A  22       1.770   6.184  -5.338  1.00  0.00           C  
ATOM    322  CG  ASN A  22       3.223   5.759  -5.170  1.00  0.00           C  
ATOM    323  OD1 ASN A  22       3.802   5.130  -6.051  1.00  0.00           O  
ATOM    324  ND2 ASN A  22       3.807   6.081  -4.020  1.00  0.00           N  
ATOM    325  H   ASN A  22       2.403   8.345  -4.027  1.00  0.00           H  
ATOM    326  HA  ASN A  22       1.968   7.670  -6.880  1.00  0.00           H  
ATOM    327  HB2 ASN A  22       1.265   6.112  -4.377  1.00  0.00           H  
ATOM    328  HB3 ASN A  22       1.287   5.495  -6.025  1.00  0.00           H  
ATOM    329 HD21 ASN A  22       3.295   6.561  -3.295  1.00  0.00           H  
ATOM    330 HD22 ASN A  22       4.702   5.681  -3.775  1.00  0.00           H  
ATOM    331  N   GLY A  23      -0.303   8.651  -4.779  1.00  0.00           N  
ATOM    332  CA  GLY A  23      -1.599   9.308  -4.685  1.00  0.00           C  
ATOM    333  C   GLY A  23      -2.357   8.994  -3.392  1.00  0.00           C  
ATOM    334  O   GLY A  23      -3.552   9.268  -3.305  1.00  0.00           O  
ATOM    335  H   GLY A  23       0.375   8.808  -4.044  1.00  0.00           H  
ATOM    336  HA2 GLY A  23      -1.417  10.380  -4.739  1.00  0.00           H  
ATOM    337  HA3 GLY A  23      -2.232   9.027  -5.528  1.00  0.00           H  
ATOM    338  N   VAL A  24      -1.691   8.416  -2.388  1.00  0.00           N  
ATOM    339  CA  VAL A  24      -2.308   7.964  -1.148  1.00  0.00           C  
ATOM    340  C   VAL A  24      -1.803   8.842  -0.004  1.00  0.00           C  
ATOM    341  O   VAL A  24      -0.631   8.800   0.345  1.00  0.00           O  
ATOM    342  CB  VAL A  24      -1.953   6.487  -0.957  1.00  0.00           C  
ATOM    343  CG1 VAL A  24      -2.348   5.955   0.416  1.00  0.00           C  
ATOM    344  CG2 VAL A  24      -2.653   5.634  -2.019  1.00  0.00           C  
ATOM    345  H   VAL A  24      -0.703   8.217  -2.494  1.00  0.00           H  
ATOM    346  HA  VAL A  24      -3.396   8.039  -1.184  1.00  0.00           H  
ATOM    347  HB  VAL A  24      -0.878   6.383  -1.064  1.00  0.00           H  
ATOM    348 HG11 VAL A  24      -3.399   6.164   0.595  1.00  0.00           H  
ATOM    349 HG12 VAL A  24      -2.190   4.878   0.435  1.00  0.00           H  
ATOM    350 HG13 VAL A  24      -1.736   6.416   1.191  1.00  0.00           H  
ATOM    351 HG21 VAL A  24      -2.397   5.986  -3.017  1.00  0.00           H  
ATOM    352 HG22 VAL A  24      -2.334   4.597  -1.917  1.00  0.00           H  
ATOM    353 HG23 VAL A  24      -3.735   5.690  -1.891  1.00  0.00           H  
ATOM    354  N   ASN A  25      -2.676   9.662   0.575  1.00  0.00           N  
ATOM    355  CA  ASN A  25      -2.289  10.604   1.620  1.00  0.00           C  
ATOM    356  C   ASN A  25      -1.797   9.869   2.872  1.00  0.00           C  
ATOM    357  O   ASN A  25      -2.205   8.730   3.108  1.00  0.00           O  
ATOM    358  CB  ASN A  25      -3.484  11.504   1.960  1.00  0.00           C  
ATOM    359  CG  ASN A  25      -3.596  12.679   0.997  1.00  0.00           C  
ATOM    360  OD1 ASN A  25      -3.296  13.812   1.357  1.00  0.00           O  
ATOM    361  ND2 ASN A  25      -4.013  12.429  -0.242  1.00  0.00           N  
ATOM    362  H   ASN A  25      -3.642   9.594   0.309  1.00  0.00           H  
ATOM    363  HA  ASN A  25      -1.473  11.213   1.230  1.00  0.00           H  
ATOM    364  HB2 ASN A  25      -4.411  10.926   1.961  1.00  0.00           H  
ATOM    365  HB3 ASN A  25      -3.353  11.907   2.962  1.00  0.00           H  
ATOM    366 HD21 ASN A  25      -4.247  11.495  -0.536  1.00  0.00           H  
ATOM    367 HD22 ASN A  25      -4.070  13.197  -0.890  1.00  0.00           H  
ATOM    368  N   PRO A  26      -0.957  10.499   3.708  1.00  0.00           N  
ATOM    369  CA  PRO A  26      -0.637   9.944   5.006  1.00  0.00           C  
ATOM    370  C   PRO A  26      -1.900   9.775   5.843  1.00  0.00           C  
ATOM    371  O   PRO A  26      -2.882  10.500   5.690  1.00  0.00           O  
ATOM    372  CB  PRO A  26       0.374  10.884   5.659  1.00  0.00           C  
ATOM    373  CG  PRO A  26       0.227  12.193   4.889  1.00  0.00           C  
ATOM    374  CD  PRO A  26      -0.320  11.790   3.517  1.00  0.00           C  
ATOM    375  HA  PRO A  26      -0.174   8.967   4.881  1.00  0.00           H  
ATOM    376  HB2 PRO A  26       0.198  11.012   6.728  1.00  0.00           H  
ATOM    377  HB3 PRO A  26       1.376  10.486   5.506  1.00  0.00           H  
ATOM    378  HG2 PRO A  26      -0.497  12.831   5.400  1.00  0.00           H  
ATOM    379  HG3 PRO A  26       1.197  12.685   4.813  1.00  0.00           H  
ATOM    380  HD2 PRO A  26      -1.013  12.551   3.158  1.00  0.00           H  
ATOM    381  HD3 PRO A  26       0.506  11.674   2.814  1.00  0.00           H  
ATOM    382  N   GLY A  27      -1.860   8.766   6.703  1.00  0.00           N  
ATOM    383  CA  GLY A  27      -2.971   8.305   7.506  1.00  0.00           C  
ATOM    384  C   GLY A  27      -4.069   7.646   6.677  1.00  0.00           C  
ATOM    385  O   GLY A  27      -5.187   7.539   7.173  1.00  0.00           O  
ATOM    386  H   GLY A  27      -1.016   8.206   6.718  1.00  0.00           H  
ATOM    387  HA2 GLY A  27      -2.590   7.574   8.221  1.00  0.00           H  
ATOM    388  HA3 GLY A  27      -3.409   9.141   8.049  1.00  0.00           H  
ATOM    389  N   THR A  28      -3.795   7.177   5.451  1.00  0.00           N  
ATOM    390  CA  THR A  28      -4.799   6.451   4.708  1.00  0.00           C  
ATOM    391  C   THR A  28      -4.681   4.987   5.089  1.00  0.00           C  
ATOM    392  O   THR A  28      -3.633   4.370   4.881  1.00  0.00           O  
ATOM    393  CB  THR A  28      -4.591   6.657   3.207  1.00  0.00           C  
ATOM    394  OG1 THR A  28      -4.770   8.015   2.871  1.00  0.00           O  
ATOM    395  CG2 THR A  28      -5.608   5.843   2.421  1.00  0.00           C  
ATOM    396  H   THR A  28      -2.869   7.189   5.039  1.00  0.00           H  
ATOM    397  HA  THR A  28      -5.795   6.804   4.981  1.00  0.00           H  
ATOM    398  HB  THR A  28      -3.585   6.328   2.940  1.00  0.00           H  
ATOM    399  HG1 THR A  28      -3.983   8.486   3.169  1.00  0.00           H  
ATOM    400 HG21 THR A  28      -6.606   6.054   2.801  1.00  0.00           H  
ATOM    401 HG22 THR A  28      -5.555   6.104   1.367  1.00  0.00           H  
ATOM    402 HG23 THR A  28      -5.376   4.791   2.547  1.00  0.00           H  
ATOM    403  N   ASP A  29      -5.768   4.432   5.622  1.00  0.00           N  
ATOM    404  CA  ASP A  29      -5.866   3.015   5.885  1.00  0.00           C  
ATOM    405  C   ASP A  29      -5.697   2.257   4.583  1.00  0.00           C  
ATOM    406  O   ASP A  29      -6.349   2.587   3.596  1.00  0.00           O  
ATOM    407  CB  ASP A  29      -7.236   2.697   6.477  1.00  0.00           C  
ATOM    408  CG  ASP A  29      -7.264   1.332   7.123  1.00  0.00           C  
ATOM    409  OD1 ASP A  29      -6.679   0.396   6.536  1.00  0.00           O  
ATOM    410  OD2 ASP A  29      -7.733   1.223   8.278  1.00  0.00           O  
ATOM    411  H   ASP A  29      -6.600   4.994   5.728  1.00  0.00           H  
ATOM    412  HA  ASP A  29      -5.084   2.729   6.584  1.00  0.00           H  
ATOM    413  HB2 ASP A  29      -7.488   3.451   7.208  1.00  0.00           H  
ATOM    414  HB3 ASP A  29      -7.983   2.734   5.693  1.00  0.00           H  
ATOM    415  N   PHE A  30      -4.878   1.207   4.601  1.00  0.00           N  
ATOM    416  CA  PHE A  30      -4.794   0.249   3.516  1.00  0.00           C  
ATOM    417  C   PHE A  30      -6.175  -0.120   2.965  1.00  0.00           C  
ATOM    418  O   PHE A  30      -6.335  -0.285   1.753  1.00  0.00           O  
ATOM    419  CB  PHE A  30      -4.052  -1.003   3.996  1.00  0.00           C  
ATOM    420  CG  PHE A  30      -3.387  -1.751   2.865  1.00  0.00           C  
ATOM    421  CD1 PHE A  30      -4.165  -2.396   1.891  1.00  0.00           C  
ATOM    422  CD2 PHE A  30      -2.003  -1.620   2.669  1.00  0.00           C  
ATOM    423  CE1 PHE A  30      -3.582  -2.779   0.676  1.00  0.00           C  
ATOM    424  CE2 PHE A  30      -1.406  -2.077   1.484  1.00  0.00           C  
ATOM    425  CZ  PHE A  30      -2.205  -2.613   0.468  1.00  0.00           C  
ATOM    426  H   PHE A  30      -4.421   0.989   5.472  1.00  0.00           H  
ATOM    427  HA  PHE A  30      -4.227   0.727   2.714  1.00  0.00           H  
ATOM    428  HB2 PHE A  30      -3.280  -0.700   4.700  1.00  0.00           H  
ATOM    429  HB3 PHE A  30      -4.739  -1.669   4.523  1.00  0.00           H  
ATOM    430  HD1 PHE A  30      -5.215  -2.582   2.052  1.00  0.00           H  
ATOM    431  HD2 PHE A  30      -1.398  -1.167   3.431  1.00  0.00           H  
ATOM    432  HE1 PHE A  30      -4.181  -3.275  -0.063  1.00  0.00           H  
ATOM    433  HE2 PHE A  30      -0.340  -2.003   1.337  1.00  0.00           H  
ATOM    434  HZ  PHE A  30      -1.755  -2.923  -0.455  1.00  0.00           H  
ATOM    435  N   LYS A  31      -7.200  -0.257   3.816  1.00  0.00           N  
ATOM    436  CA  LYS A  31      -8.496  -0.615   3.258  1.00  0.00           C  
ATOM    437  C   LYS A  31      -9.038   0.533   2.402  1.00  0.00           C  
ATOM    438  O   LYS A  31      -9.533   0.300   1.301  1.00  0.00           O  
ATOM    439  CB  LYS A  31      -9.458  -1.110   4.334  1.00  0.00           C  
ATOM    440  CG  LYS A  31      -9.920   0.060   5.182  1.00  0.00           C  
ATOM    441  CD  LYS A  31     -10.710  -0.425   6.386  1.00  0.00           C  
ATOM    442  CE  LYS A  31     -11.123   0.812   7.194  1.00  0.00           C  
ATOM    443  NZ  LYS A  31     -11.947   0.462   8.364  1.00  0.00           N  
ATOM    444  H   LYS A  31      -7.120   0.015   4.806  1.00  0.00           H  
ATOM    445  HA  LYS A  31      -8.363  -1.470   2.612  1.00  0.00           H  
ATOM    446  HB2 LYS A  31     -10.324  -1.574   3.858  1.00  0.00           H  
ATOM    447  HB3 LYS A  31      -8.951  -1.854   4.950  1.00  0.00           H  
ATOM    448  HG2 LYS A  31      -9.057   0.622   5.505  1.00  0.00           H  
ATOM    449  HG3 LYS A  31     -10.534   0.714   4.574  1.00  0.00           H  
ATOM    450  HD2 LYS A  31     -11.570  -0.981   6.012  1.00  0.00           H  
ATOM    451  HD3 LYS A  31     -10.061  -1.088   6.961  1.00  0.00           H  
ATOM    452  HE2 LYS A  31     -10.227   1.335   7.537  1.00  0.00           H  
ATOM    453  HE3 LYS A  31     -11.686   1.495   6.554  1.00  0.00           H  
ATOM    454  HZ1 LYS A  31     -11.435  -0.163   8.969  1.00  0.00           H  
ATOM    455  HZ2 LYS A  31     -12.171   1.308   8.871  1.00  0.00           H  
ATOM    456  HZ3 LYS A  31     -12.804   0.021   8.060  1.00  0.00           H  
ATOM    457  N   ASP A  32      -8.874   1.762   2.898  1.00  0.00           N  
ATOM    458  CA  ASP A  32      -9.405   2.985   2.320  1.00  0.00           C  
ATOM    459  C   ASP A  32      -8.651   3.346   1.041  1.00  0.00           C  
ATOM    460  O   ASP A  32      -9.161   4.119   0.232  1.00  0.00           O  
ATOM    461  CB  ASP A  32      -9.318   4.139   3.336  1.00  0.00           C  
ATOM    462  CG  ASP A  32     -10.127   3.944   4.617  1.00  0.00           C  
ATOM    463  OD1 ASP A  32     -11.030   3.078   4.628  1.00  0.00           O  
ATOM    464  OD2 ASP A  32      -9.804   4.654   5.593  1.00  0.00           O  
ATOM    465  H   ASP A  32      -8.285   1.879   3.711  1.00  0.00           H  
ATOM    466  HA  ASP A  32     -10.454   2.829   2.063  1.00  0.00           H  
ATOM    467  HB2 ASP A  32      -8.275   4.299   3.611  1.00  0.00           H  
ATOM    468  HB3 ASP A  32      -9.678   5.050   2.859  1.00  0.00           H  
ATOM    469  N   ILE A  33      -7.439   2.805   0.834  1.00  0.00           N  
ATOM    470  CA  ILE A  33      -6.716   2.983  -0.402  1.00  0.00           C  
ATOM    471  C   ILE A  33      -7.627   2.586  -1.566  1.00  0.00           C  
ATOM    472  O   ILE A  33      -8.231   1.513  -1.509  1.00  0.00           O  
ATOM    473  CB  ILE A  33      -5.476   2.102  -0.373  1.00  0.00           C  
ATOM    474  CG1 ILE A  33      -4.541   2.538   0.746  1.00  0.00           C  
ATOM    475  CG2 ILE A  33      -4.685   2.154  -1.657  1.00  0.00           C  
ATOM    476  CD1 ILE A  33      -3.191   1.826   0.701  1.00  0.00           C  
ATOM    477  H   ILE A  33      -6.997   2.200   1.511  1.00  0.00           H  
ATOM    478  HA  ILE A  33      -6.374   4.012  -0.429  1.00  0.00           H  
ATOM    479  HB  ILE A  33      -5.796   1.082  -0.259  1.00  0.00           H  
ATOM    480 HG12 ILE A  33      -4.415   3.606   0.667  1.00  0.00           H  
ATOM    481 HG13 ILE A  33      -4.999   2.363   1.700  1.00  0.00           H  
ATOM    482 HG21 ILE A  33      -5.334   2.001  -2.507  1.00  0.00           H  
ATOM    483 HG22 ILE A  33      -4.189   3.116  -1.712  1.00  0.00           H  
ATOM    484 HG23 ILE A  33      -3.969   1.343  -1.604  1.00  0.00           H  
ATOM    485 HD11 ILE A  33      -3.330   0.760   0.519  1.00  0.00           H  
ATOM    486 HD12 ILE A  33      -2.559   2.262  -0.072  1.00  0.00           H  
ATOM    487 HD13 ILE A  33      -2.714   1.948   1.662  1.00  0.00           H  
ATOM    488  N   PRO A  34      -7.708   3.399  -2.621  1.00  0.00           N  
ATOM    489  CA  PRO A  34      -8.533   3.094  -3.770  1.00  0.00           C  
ATOM    490  C   PRO A  34      -8.005   1.850  -4.480  1.00  0.00           C  
ATOM    491  O   PRO A  34      -6.799   1.682  -4.631  1.00  0.00           O  
ATOM    492  CB  PRO A  34      -8.469   4.322  -4.680  1.00  0.00           C  
ATOM    493  CG  PRO A  34      -7.380   5.237  -4.101  1.00  0.00           C  
ATOM    494  CD  PRO A  34      -6.878   4.567  -2.822  1.00  0.00           C  
ATOM    495  HA  PRO A  34      -9.561   2.929  -3.443  1.00  0.00           H  
ATOM    496  HB2 PRO A  34      -8.231   4.047  -5.709  1.00  0.00           H  
ATOM    497  HB3 PRO A  34      -9.439   4.817  -4.664  1.00  0.00           H  
ATOM    498  HG2 PRO A  34      -6.560   5.349  -4.813  1.00  0.00           H  
ATOM    499  HG3 PRO A  34      -7.798   6.215  -3.862  1.00  0.00           H  
ATOM    500  HD2 PRO A  34      -5.843   4.244  -2.930  1.00  0.00           H  
ATOM    501  HD3 PRO A  34      -6.935   5.242  -1.969  1.00  0.00           H  
ATOM    502  N   ASP A  35      -8.903   0.998  -4.967  1.00  0.00           N  
ATOM    503  CA  ASP A  35      -8.570  -0.196  -5.714  1.00  0.00           C  
ATOM    504  C   ASP A  35      -7.881   0.134  -7.042  1.00  0.00           C  
ATOM    505  O   ASP A  35      -7.224  -0.721  -7.630  1.00  0.00           O  
ATOM    506  CB  ASP A  35      -9.865  -0.995  -5.861  1.00  0.00           C  
ATOM    507  CG  ASP A  35     -10.113  -1.879  -4.639  1.00  0.00           C  
ATOM    508  OD1 ASP A  35      -9.999  -1.346  -3.511  1.00  0.00           O  
ATOM    509  OD2 ASP A  35     -10.397  -3.077  -4.853  1.00  0.00           O  
ATOM    510  H   ASP A  35      -9.889   1.113  -4.798  1.00  0.00           H  
ATOM    511  HA  ASP A  35      -7.864  -0.806  -5.157  1.00  0.00           H  
ATOM    512  HB2 ASP A  35     -10.726  -0.345  -6.026  1.00  0.00           H  
ATOM    513  HB3 ASP A  35      -9.765  -1.622  -6.733  1.00  0.00           H  
ATOM    514  N   ASP A  36      -7.975   1.392  -7.480  1.00  0.00           N  
ATOM    515  CA  ASP A  36      -7.228   1.924  -8.608  1.00  0.00           C  
ATOM    516  C   ASP A  36      -5.720   1.991  -8.325  1.00  0.00           C  
ATOM    517  O   ASP A  36      -4.907   2.046  -9.245  1.00  0.00           O  
ATOM    518  CB  ASP A  36      -7.799   3.287  -8.995  1.00  0.00           C  
ATOM    519  CG  ASP A  36      -8.521   3.277 -10.337  1.00  0.00           C  
ATOM    520  OD1 ASP A  36      -7.822   3.138 -11.362  1.00  0.00           O  
ATOM    521  OD2 ASP A  36      -9.763   3.423 -10.309  1.00  0.00           O  
ATOM    522  H   ASP A  36      -8.525   2.049  -6.955  1.00  0.00           H  
ATOM    523  HA  ASP A  36      -7.385   1.290  -9.456  1.00  0.00           H  
ATOM    524  HB2 ASP A  36      -8.506   3.601  -8.243  1.00  0.00           H  
ATOM    525  HB3 ASP A  36      -6.989   4.001  -9.049  1.00  0.00           H  
ATOM    526  N   TRP A  37      -5.335   2.031  -7.047  1.00  0.00           N  
ATOM    527  CA  TRP A  37      -3.951   2.211  -6.643  1.00  0.00           C  
ATOM    528  C   TRP A  37      -3.162   0.904  -6.779  1.00  0.00           C  
ATOM    529  O   TRP A  37      -3.697  -0.195  -6.612  1.00  0.00           O  
ATOM    530  CB  TRP A  37      -3.907   2.744  -5.213  1.00  0.00           C  
ATOM    531  CG  TRP A  37      -2.546   2.943  -4.631  1.00  0.00           C  
ATOM    532  CD1 TRP A  37      -1.745   4.021  -4.777  1.00  0.00           C  
ATOM    533  CD2 TRP A  37      -1.798   1.998  -3.821  1.00  0.00           C  
ATOM    534  NE1 TRP A  37      -0.597   3.839  -4.028  1.00  0.00           N  
ATOM    535  CE2 TRP A  37      -0.574   2.600  -3.423  1.00  0.00           C  
ATOM    536  CE3 TRP A  37      -2.045   0.681  -3.392  1.00  0.00           C  
ATOM    537  CZ2 TRP A  37       0.349   1.938  -2.601  1.00  0.00           C  
ATOM    538  CZ3 TRP A  37      -1.116  -0.005  -2.589  1.00  0.00           C  
ATOM    539  CH2 TRP A  37       0.080   0.620  -2.196  1.00  0.00           C  
ATOM    540  H   TRP A  37      -6.023   1.874  -6.320  1.00  0.00           H  
ATOM    541  HA  TRP A  37      -3.501   2.966  -7.290  1.00  0.00           H  
ATOM    542  HB2 TRP A  37      -4.477   3.667  -5.143  1.00  0.00           H  
ATOM    543  HB3 TRP A  37      -4.393   2.005  -4.581  1.00  0.00           H  
ATOM    544  HD1 TRP A  37      -1.987   4.902  -5.353  1.00  0.00           H  
ATOM    545  HE1 TRP A  37       0.132   4.528  -3.948  1.00  0.00           H  
ATOM    546  HE3 TRP A  37      -2.970   0.221  -3.710  1.00  0.00           H  
ATOM    547  HZ2 TRP A  37       1.260   2.431  -2.296  1.00  0.00           H  
ATOM    548  HZ3 TRP A  37      -1.321  -1.018  -2.276  1.00  0.00           H  
ATOM    549  HH2 TRP A  37       0.798   0.085  -1.592  1.00  0.00           H  
ATOM    550  N   VAL A  38      -1.868   1.053  -7.066  1.00  0.00           N  
ATOM    551  CA  VAL A  38      -0.933  -0.020  -7.366  1.00  0.00           C  
ATOM    552  C   VAL A  38       0.293   0.089  -6.458  1.00  0.00           C  
ATOM    553  O   VAL A  38       0.591   1.170  -5.951  1.00  0.00           O  
ATOM    554  CB  VAL A  38      -0.543   0.057  -8.853  1.00  0.00           C  
ATOM    555  CG1 VAL A  38      -1.620  -0.581  -9.740  1.00  0.00           C  
ATOM    556  CG2 VAL A  38      -0.295   1.497  -9.325  1.00  0.00           C  
ATOM    557  H   VAL A  38      -1.491   1.990  -7.094  1.00  0.00           H  
ATOM    558  HA  VAL A  38      -1.392  -0.984  -7.158  1.00  0.00           H  
ATOM    559  HB  VAL A  38       0.380  -0.502  -8.989  1.00  0.00           H  
ATOM    560 HG11 VAL A  38      -2.602  -0.164  -9.513  1.00  0.00           H  
ATOM    561 HG12 VAL A  38      -1.391  -0.400 -10.790  1.00  0.00           H  
ATOM    562 HG13 VAL A  38      -1.639  -1.659  -9.579  1.00  0.00           H  
ATOM    563 HG21 VAL A  38       0.402   2.000  -8.655  1.00  0.00           H  
ATOM    564 HG22 VAL A  38       0.135   1.478 -10.327  1.00  0.00           H  
ATOM    565 HG23 VAL A  38      -1.230   2.057  -9.365  1.00  0.00           H  
ATOM    566  N   CYS A  39       0.994  -1.030  -6.246  1.00  0.00           N  
ATOM    567  CA  CYS A  39       2.182  -1.074  -5.401  1.00  0.00           C  
ATOM    568  C   CYS A  39       3.296  -0.187  -5.995  1.00  0.00           C  
ATOM    569  O   CYS A  39       3.505  -0.188  -7.214  1.00  0.00           O  
ATOM    570  CB  CYS A  39       2.598  -2.516  -5.222  1.00  0.00           C  
ATOM    571  SG  CYS A  39       4.270  -2.698  -4.525  1.00  0.00           S  
ATOM    572  H   CYS A  39       0.717  -1.889  -6.710  1.00  0.00           H  
ATOM    573  HA  CYS A  39       1.883  -0.694  -4.426  1.00  0.00           H  
ATOM    574  HB2 CYS A  39       1.888  -3.003  -4.554  1.00  0.00           H  
ATOM    575  HB3 CYS A  39       2.555  -3.029  -6.180  1.00  0.00           H  
ATOM    576  N   PRO A  40       4.004   0.598  -5.163  1.00  0.00           N  
ATOM    577  CA  PRO A  40       5.057   1.487  -5.616  1.00  0.00           C  
ATOM    578  C   PRO A  40       6.274   0.685  -6.094  1.00  0.00           C  
ATOM    579  O   PRO A  40       7.142   0.341  -5.297  1.00  0.00           O  
ATOM    580  CB  PRO A  40       5.381   2.380  -4.412  1.00  0.00           C  
ATOM    581  CG  PRO A  40       5.038   1.499  -3.213  1.00  0.00           C  
ATOM    582  CD  PRO A  40       3.832   0.710  -3.720  1.00  0.00           C  
ATOM    583  HA  PRO A  40       4.695   2.122  -6.427  1.00  0.00           H  
ATOM    584  HB2 PRO A  40       6.418   2.720  -4.397  1.00  0.00           H  
ATOM    585  HB3 PRO A  40       4.710   3.239  -4.408  1.00  0.00           H  
ATOM    586  HG2 PRO A  40       5.863   0.814  -3.014  1.00  0.00           H  
ATOM    587  HG3 PRO A  40       4.807   2.083  -2.320  1.00  0.00           H  
ATOM    588  HD2 PRO A  40       3.792  -0.256  -3.217  1.00  0.00           H  
ATOM    589  HD3 PRO A  40       2.926   1.278  -3.517  1.00  0.00           H  
ATOM    590  N   LEU A  41       6.352   0.450  -7.410  1.00  0.00           N  
ATOM    591  CA  LEU A  41       7.473  -0.167  -8.128  1.00  0.00           C  
ATOM    592  C   LEU A  41       7.368  -1.692  -8.104  1.00  0.00           C  
ATOM    593  O   LEU A  41       8.275  -2.388  -7.651  1.00  0.00           O  
ATOM    594  CB  LEU A  41       8.857   0.316  -7.654  1.00  0.00           C  
ATOM    595  CG  LEU A  41       9.035   1.840  -7.622  1.00  0.00           C  
ATOM    596  CD1 LEU A  41      10.431   2.164  -7.080  1.00  0.00           C  
ATOM    597  CD2 LEU A  41       8.875   2.451  -9.020  1.00  0.00           C  
ATOM    598  H   LEU A  41       5.514   0.666  -7.934  1.00  0.00           H  
ATOM    599  HA  LEU A  41       7.372   0.120  -9.175  1.00  0.00           H  
ATOM    600  HB2 LEU A  41       9.067  -0.083  -6.665  1.00  0.00           H  
ATOM    601  HB3 LEU A  41       9.605  -0.103  -8.329  1.00  0.00           H  
ATOM    602  HG  LEU A  41       8.303   2.286  -6.948  1.00  0.00           H  
ATOM    603 HD11 LEU A  41      11.194   1.722  -7.719  1.00  0.00           H  
ATOM    604 HD12 LEU A  41      10.574   3.244  -7.044  1.00  0.00           H  
ATOM    605 HD13 LEU A  41      10.533   1.765  -6.071  1.00  0.00           H  
ATOM    606 HD21 LEU A  41       9.562   1.969  -9.718  1.00  0.00           H  
ATOM    607 HD22 LEU A  41       7.852   2.323  -9.375  1.00  0.00           H  
ATOM    608 HD23 LEU A  41       9.094   3.519  -8.985  1.00  0.00           H  
ATOM    609  N   CYS A  42       6.260  -2.201  -8.642  1.00  0.00           N  
ATOM    610  CA  CYS A  42       5.926  -3.614  -8.658  1.00  0.00           C  
ATOM    611  C   CYS A  42       5.150  -3.876  -9.950  1.00  0.00           C  
ATOM    612  O   CYS A  42       5.760  -4.049 -11.004  1.00  0.00           O  
ATOM    613  CB  CYS A  42       5.179  -3.879  -7.378  1.00  0.00           C  
ATOM    614  SG  CYS A  42       4.360  -5.489  -7.228  1.00  0.00           S  
ATOM    615  H   CYS A  42       5.548  -1.561  -8.960  1.00  0.00           H  
ATOM    616  HA  CYS A  42       6.828  -4.228  -8.677  1.00  0.00           H  
ATOM    617  HB2 CYS A  42       5.891  -3.778  -6.558  1.00  0.00           H  
ATOM    618  HB3 CYS A  42       4.421  -3.105  -7.284  1.00  0.00           H  
ATOM    619  N   GLY A  43       3.818  -3.845  -9.901  1.00  0.00           N  
ATOM    620  CA  GLY A  43       2.974  -4.074 -11.061  1.00  0.00           C  
ATOM    621  C   GLY A  43       1.583  -4.523 -10.629  1.00  0.00           C  
ATOM    622  O   GLY A  43       0.585  -4.083 -11.197  1.00  0.00           O  
ATOM    623  H   GLY A  43       3.376  -3.744  -8.996  1.00  0.00           H  
ATOM    624  HA2 GLY A  43       2.899  -3.153 -11.640  1.00  0.00           H  
ATOM    625  HA3 GLY A  43       3.402  -4.856 -11.691  1.00  0.00           H  
ATOM    626  N   VAL A  44       1.515  -5.406  -9.632  1.00  0.00           N  
ATOM    627  CA  VAL A  44       0.245  -5.910  -9.134  1.00  0.00           C  
ATOM    628  C   VAL A  44      -0.491  -4.789  -8.377  1.00  0.00           C  
ATOM    629  O   VAL A  44       0.130  -3.892  -7.796  1.00  0.00           O  
ATOM    630  CB  VAL A  44       0.475  -7.192  -8.306  1.00  0.00           C  
ATOM    631  CG1 VAL A  44      -0.850  -7.827  -7.858  1.00  0.00           C  
ATOM    632  CG2 VAL A  44       1.234  -8.244  -9.131  1.00  0.00           C  
ATOM    633  H   VAL A  44       2.364  -5.690  -9.158  1.00  0.00           H  
ATOM    634  HA  VAL A  44      -0.360  -6.188  -9.998  1.00  0.00           H  
ATOM    635  HB  VAL A  44       1.066  -6.951  -7.420  1.00  0.00           H  
ATOM    636 HG11 VAL A  44      -1.508  -7.976  -8.715  1.00  0.00           H  
ATOM    637 HG12 VAL A  44      -0.660  -8.792  -7.388  1.00  0.00           H  
ATOM    638 HG13 VAL A  44      -1.348  -7.192  -7.129  1.00  0.00           H  
ATOM    639 HG21 VAL A  44       0.680  -8.476 -10.042  1.00  0.00           H  
ATOM    640 HG22 VAL A  44       2.228  -7.888  -9.399  1.00  0.00           H  
ATOM    641 HG23 VAL A  44       1.351  -9.158  -8.548  1.00  0.00           H  
ATOM    642  N   GLY A  45      -1.826  -4.814  -8.433  1.00  0.00           N  
ATOM    643  CA  GLY A  45      -2.674  -3.877  -7.712  1.00  0.00           C  
ATOM    644  C   GLY A  45      -2.740  -4.232  -6.229  1.00  0.00           C  
ATOM    645  O   GLY A  45      -2.177  -5.237  -5.795  1.00  0.00           O  
ATOM    646  H   GLY A  45      -2.281  -5.583  -8.900  1.00  0.00           H  
ATOM    647  HA2 GLY A  45      -2.297  -2.866  -7.824  1.00  0.00           H  
ATOM    648  HA3 GLY A  45      -3.679  -3.923  -8.131  1.00  0.00           H  
ATOM    649  N   LYS A  46      -3.448  -3.426  -5.434  1.00  0.00           N  
ATOM    650  CA  LYS A  46      -3.799  -3.873  -4.094  1.00  0.00           C  
ATOM    651  C   LYS A  46      -4.754  -5.074  -4.218  1.00  0.00           C  
ATOM    652  O   LYS A  46      -5.916  -4.905  -4.569  1.00  0.00           O  
ATOM    653  CB  LYS A  46      -4.347  -2.717  -3.237  1.00  0.00           C  
ATOM    654  CG  LYS A  46      -5.749  -2.203  -3.603  1.00  0.00           C  
ATOM    655  CD  LYS A  46      -6.233  -1.047  -2.729  1.00  0.00           C  
ATOM    656  CE  LYS A  46      -6.285  -1.427  -1.241  1.00  0.00           C  
ATOM    657  NZ  LYS A  46      -7.509  -0.912  -0.588  1.00  0.00           N  
ATOM    658  H   LYS A  46      -3.877  -2.591  -5.813  1.00  0.00           H  
ATOM    659  HA  LYS A  46      -2.884  -4.186  -3.579  1.00  0.00           H  
ATOM    660  HB2 LYS A  46      -4.365  -3.082  -2.217  1.00  0.00           H  
ATOM    661  HB3 LYS A  46      -3.640  -1.892  -3.287  1.00  0.00           H  
ATOM    662  HG2 LYS A  46      -5.753  -1.884  -4.644  1.00  0.00           H  
ATOM    663  HG3 LYS A  46      -6.493  -2.982  -3.463  1.00  0.00           H  
ATOM    664  HD2 LYS A  46      -5.581  -0.190  -2.891  1.00  0.00           H  
ATOM    665  HD3 LYS A  46      -7.235  -0.780  -3.067  1.00  0.00           H  
ATOM    666  HE2 LYS A  46      -6.247  -2.509  -1.109  1.00  0.00           H  
ATOM    667  HE3 LYS A  46      -5.398  -1.017  -0.756  1.00  0.00           H  
ATOM    668  HZ1 LYS A  46      -7.737   0.022  -0.917  1.00  0.00           H  
ATOM    669  HZ2 LYS A  46      -8.313  -1.491  -0.787  1.00  0.00           H  
ATOM    670  HZ3 LYS A  46      -7.348  -0.837   0.415  1.00  0.00           H  
ATOM    671  N   ASP A  47      -4.274  -6.287  -3.939  1.00  0.00           N  
ATOM    672  CA  ASP A  47      -5.108  -7.488  -3.889  1.00  0.00           C  
ATOM    673  C   ASP A  47      -4.667  -8.330  -2.700  1.00  0.00           C  
ATOM    674  O   ASP A  47      -5.405  -8.501  -1.734  1.00  0.00           O  
ATOM    675  CB  ASP A  47      -4.994  -8.303  -5.188  1.00  0.00           C  
ATOM    676  CG  ASP A  47      -5.934  -7.814  -6.280  1.00  0.00           C  
ATOM    677  OD1 ASP A  47      -7.145  -8.090  -6.138  1.00  0.00           O  
ATOM    678  OD2 ASP A  47      -5.417  -7.228  -7.256  1.00  0.00           O  
ATOM    679  H   ASP A  47      -3.283  -6.375  -3.767  1.00  0.00           H  
ATOM    680  HA  ASP A  47      -6.156  -7.229  -3.727  1.00  0.00           H  
ATOM    681  HB2 ASP A  47      -3.974  -8.301  -5.568  1.00  0.00           H  
ATOM    682  HB3 ASP A  47      -5.285  -9.335  -4.981  1.00  0.00           H  
ATOM    683  N   GLN A  48      -3.437  -8.839  -2.781  1.00  0.00           N  
ATOM    684  CA  GLN A  48      -2.838  -9.690  -1.769  1.00  0.00           C  
ATOM    685  C   GLN A  48      -1.886  -8.834  -0.929  1.00  0.00           C  
ATOM    686  O   GLN A  48      -0.820  -8.447  -1.406  1.00  0.00           O  
ATOM    687  CB  GLN A  48      -2.130 -10.862  -2.474  1.00  0.00           C  
ATOM    688  CG  GLN A  48      -2.241 -12.182  -1.701  1.00  0.00           C  
ATOM    689  CD  GLN A  48      -3.604 -12.856  -1.876  1.00  0.00           C  
ATOM    690  OE1 GLN A  48      -4.639 -12.204  -1.939  1.00  0.00           O  
ATOM    691  NE2 GLN A  48      -3.625 -14.183  -1.976  1.00  0.00           N  
ATOM    692  H   GLN A  48      -2.899  -8.641  -3.612  1.00  0.00           H  
ATOM    693  HA  GLN A  48      -3.617 -10.085  -1.118  1.00  0.00           H  
ATOM    694  HB2 GLN A  48      -2.571 -11.024  -3.460  1.00  0.00           H  
ATOM    695  HB3 GLN A  48      -1.076 -10.625  -2.622  1.00  0.00           H  
ATOM    696  HG2 GLN A  48      -1.480 -12.854  -2.096  1.00  0.00           H  
ATOM    697  HG3 GLN A  48      -2.041 -12.015  -0.642  1.00  0.00           H  
ATOM    698 HE21 GLN A  48      -2.773 -14.718  -1.929  1.00  0.00           H  
ATOM    699 HE22 GLN A  48      -4.518 -14.630  -2.108  1.00  0.00           H  
ATOM    700  N   PHE A  49      -2.269  -8.508   0.307  1.00  0.00           N  
ATOM    701  CA  PHE A  49      -1.483  -7.667   1.200  1.00  0.00           C  
ATOM    702  C   PHE A  49      -1.613  -8.205   2.629  1.00  0.00           C  
ATOM    703  O   PHE A  49      -2.727  -8.438   3.095  1.00  0.00           O  
ATOM    704  CB  PHE A  49      -1.918  -6.195   1.054  1.00  0.00           C  
ATOM    705  CG  PHE A  49      -3.416  -5.971   0.898  1.00  0.00           C  
ATOM    706  CD1 PHE A  49      -4.235  -5.779   2.026  1.00  0.00           C  
ATOM    707  CD2 PHE A  49      -3.988  -5.922  -0.387  1.00  0.00           C  
ATOM    708  CE1 PHE A  49      -5.601  -5.487   1.871  1.00  0.00           C  
ATOM    709  CE2 PHE A  49      -5.360  -5.653  -0.544  1.00  0.00           C  
ATOM    710  CZ  PHE A  49      -6.164  -5.417   0.585  1.00  0.00           C  
ATOM    711  H   PHE A  49      -3.167  -8.815   0.653  1.00  0.00           H  
ATOM    712  HA  PHE A  49      -0.434  -7.737   0.918  1.00  0.00           H  
ATOM    713  HB2 PHE A  49      -1.540  -5.612   1.895  1.00  0.00           H  
ATOM    714  HB3 PHE A  49      -1.435  -5.781   0.166  1.00  0.00           H  
ATOM    715  HD1 PHE A  49      -3.823  -5.865   3.016  1.00  0.00           H  
ATOM    716  HD2 PHE A  49      -3.373  -6.106  -1.255  1.00  0.00           H  
ATOM    717  HE1 PHE A  49      -6.221  -5.338   2.742  1.00  0.00           H  
ATOM    718  HE2 PHE A  49      -5.811  -5.677  -1.525  1.00  0.00           H  
ATOM    719  HZ  PHE A  49      -7.223  -5.242   0.463  1.00  0.00           H  
ATOM    720  N   GLU A  50      -0.484  -8.424   3.313  1.00  0.00           N  
ATOM    721  CA  GLU A  50      -0.427  -9.028   4.647  1.00  0.00           C  
ATOM    722  C   GLU A  50      -0.160  -7.929   5.667  1.00  0.00           C  
ATOM    723  O   GLU A  50       0.623  -7.039   5.363  1.00  0.00           O  
ATOM    724  CB  GLU A  50       0.734 -10.024   4.702  1.00  0.00           C  
ATOM    725  CG  GLU A  50       0.552 -11.212   3.751  1.00  0.00           C  
ATOM    726  CD  GLU A  50       1.788 -12.100   3.779  1.00  0.00           C  
ATOM    727  OE1 GLU A  50       2.851 -11.591   3.360  1.00  0.00           O  
ATOM    728  OE2 GLU A  50       1.652 -13.253   4.241  1.00  0.00           O  
ATOM    729  H   GLU A  50       0.393  -8.105   2.913  1.00  0.00           H  
ATOM    730  HA  GLU A  50      -1.357  -9.545   4.888  1.00  0.00           H  
ATOM    731  HB2 GLU A  50       1.660  -9.510   4.445  1.00  0.00           H  
ATOM    732  HB3 GLU A  50       0.841 -10.397   5.721  1.00  0.00           H  
ATOM    733  HG2 GLU A  50      -0.320 -11.793   4.048  1.00  0.00           H  
ATOM    734  HG3 GLU A  50       0.417 -10.863   2.727  1.00  0.00           H  
ATOM    735  N   GLU A  51      -0.763  -7.965   6.858  1.00  0.00           N  
ATOM    736  CA  GLU A  51      -0.559  -6.942   7.862  1.00  0.00           C  
ATOM    737  C   GLU A  51       0.816  -7.129   8.521  1.00  0.00           C  
ATOM    738  O   GLU A  51       1.262  -8.254   8.740  1.00  0.00           O  
ATOM    739  CB  GLU A  51      -1.729  -7.025   8.856  1.00  0.00           C  
ATOM    740  CG  GLU A  51      -1.523  -6.067  10.022  1.00  0.00           C  
ATOM    741  CD  GLU A  51      -2.742  -5.960  10.929  1.00  0.00           C  
ATOM    742  OE1 GLU A  51      -3.699  -5.270  10.519  1.00  0.00           O  
ATOM    743  OE2 GLU A  51      -2.679  -6.507  12.051  1.00  0.00           O  
ATOM    744  H   GLU A  51      -1.306  -8.753   7.163  1.00  0.00           H  
ATOM    745  HA  GLU A  51      -0.585  -5.964   7.379  1.00  0.00           H  
ATOM    746  HB2 GLU A  51      -2.661  -6.772   8.352  1.00  0.00           H  
ATOM    747  HB3 GLU A  51      -1.805  -8.034   9.265  1.00  0.00           H  
ATOM    748  HG2 GLU A  51      -0.691  -6.481  10.577  1.00  0.00           H  
ATOM    749  HG3 GLU A  51      -1.270  -5.070   9.658  1.00  0.00           H  
ATOM    750  N   VAL A  52       1.477  -6.012   8.827  1.00  0.00           N  
ATOM    751  CA  VAL A  52       2.753  -5.897   9.494  1.00  0.00           C  
ATOM    752  C   VAL A  52       2.480  -5.259  10.864  1.00  0.00           C  
ATOM    753  O   VAL A  52       2.178  -4.067  10.957  1.00  0.00           O  
ATOM    754  CB  VAL A  52       3.640  -5.030   8.588  1.00  0.00           C  
ATOM    755  CG1 VAL A  52       4.885  -4.528   9.306  1.00  0.00           C  
ATOM    756  CG2 VAL A  52       4.065  -5.783   7.336  1.00  0.00           C  
ATOM    757  H   VAL A  52       1.065  -5.121   8.592  1.00  0.00           H  
ATOM    758  HA  VAL A  52       3.224  -6.872   9.628  1.00  0.00           H  
ATOM    759  HB  VAL A  52       3.075  -4.176   8.225  1.00  0.00           H  
ATOM    760 HG11 VAL A  52       5.452  -5.376   9.687  1.00  0.00           H  
ATOM    761 HG12 VAL A  52       5.498  -3.948   8.619  1.00  0.00           H  
ATOM    762 HG13 VAL A  52       4.575  -3.884  10.124  1.00  0.00           H  
ATOM    763 HG21 VAL A  52       3.187  -6.167   6.823  1.00  0.00           H  
ATOM    764 HG22 VAL A  52       4.577  -5.076   6.687  1.00  0.00           H  
ATOM    765 HG23 VAL A  52       4.732  -6.606   7.593  1.00  0.00           H  
ATOM    766  N   GLU A  53       2.559  -6.056  11.931  1.00  0.00           N  
ATOM    767  CA  GLU A  53       2.201  -5.672  13.285  1.00  0.00           C  
ATOM    768  C   GLU A  53       3.318  -4.923  14.020  1.00  0.00           C  
ATOM    769  O   GLU A  53       3.698  -5.259  15.141  1.00  0.00           O  
ATOM    770  CB  GLU A  53       1.733  -6.917  14.027  1.00  0.00           C  
ATOM    771  CG  GLU A  53       2.750  -8.066  14.137  1.00  0.00           C  
ATOM    772  CD  GLU A  53       2.148  -9.253  14.879  1.00  0.00           C  
ATOM    773  OE1 GLU A  53       1.282  -9.916  14.269  1.00  0.00           O  
ATOM    774  OE2 GLU A  53       2.552  -9.471  16.042  1.00  0.00           O  
ATOM    775  H   GLU A  53       2.764  -7.030  11.802  1.00  0.00           H  
ATOM    776  HA  GLU A  53       1.344  -5.001  13.236  1.00  0.00           H  
ATOM    777  HB2 GLU A  53       1.487  -6.576  15.021  1.00  0.00           H  
ATOM    778  HB3 GLU A  53       0.831  -7.280  13.540  1.00  0.00           H  
ATOM    779  HG2 GLU A  53       3.062  -8.410  13.157  1.00  0.00           H  
ATOM    780  HG3 GLU A  53       3.636  -7.738  14.682  1.00  0.00           H  
ATOM    781  N   GLU A  54       3.800  -3.862  13.393  1.00  0.00           N  
ATOM    782  CA  GLU A  54       4.858  -3.007  13.914  1.00  0.00           C  
ATOM    783  C   GLU A  54       4.763  -1.612  13.297  1.00  0.00           C  
ATOM    784  O   GLU A  54       3.927  -1.402  12.392  1.00  0.00           O  
ATOM    785  CB  GLU A  54       6.235  -3.649  13.673  1.00  0.00           C  
ATOM    786  CG  GLU A  54       6.450  -4.065  12.212  1.00  0.00           C  
ATOM    787  CD  GLU A  54       7.886  -4.493  11.949  1.00  0.00           C  
ATOM    788  OE1 GLU A  54       8.705  -3.584  11.690  1.00  0.00           O  
ATOM    789  OE2 GLU A  54       8.138  -5.716  12.004  1.00  0.00           O  
ATOM    790  OXT GLU A  54       5.573  -0.741  13.686  1.00  0.00           O  
ATOM    791  H   GLU A  54       3.350  -3.622  12.520  1.00  0.00           H  
ATOM    792  HA  GLU A  54       4.725  -2.883  14.990  1.00  0.00           H  
ATOM    793  HB2 GLU A  54       7.012  -2.936  13.954  1.00  0.00           H  
ATOM    794  HB3 GLU A  54       6.340  -4.535  14.301  1.00  0.00           H  
ATOM    795  HG2 GLU A  54       5.789  -4.897  11.975  1.00  0.00           H  
ATOM    796  HG3 GLU A  54       6.230  -3.221  11.562  1.00  0.00           H  
TER     797      GLU A  54                                                      
HETATM  798 FE    FE A  55       4.621  -4.907  -5.032  1.00  0.00          FE  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1      -5.954   0.293   9.435  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.800   0.780  10.212  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.742  -0.302  10.148  1.00  0.00           C  
ATOM      4  O   MET A   1      -4.001  -1.344   9.561  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.250   2.138   9.733  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.178   3.285  10.132  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.865   4.895   9.353  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.441   5.470  10.309  1.00  0.00           C  
ATOM      9  H1  MET A   1      -6.108  -0.678   9.662  1.00  0.00           H  
ATOM     10  H2  MET A   1      -6.806   0.842   9.549  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.796   0.316   8.427  1.00  0.00           H  
ATOM     12  HA  MET A   1      -5.102   0.881  11.254  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.274   2.365  10.161  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -4.134   2.096   8.656  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -6.171   2.972   9.854  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -5.165   3.421  11.213  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -2.616   4.767  10.219  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -3.132   6.443   9.930  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -3.726   5.571  11.355  1.00  0.00           H  
ATOM     20  N   LYS A   2      -2.609  -0.046  10.792  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -1.394  -0.839  10.752  1.00  0.00           C  
ATOM     22  C   LYS A   2      -0.778  -0.918   9.356  1.00  0.00           C  
ATOM     23  O   LYS A   2      -1.392  -0.569   8.350  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -1.634  -2.241  11.290  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -2.426  -2.264  12.599  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -2.241  -3.682  13.128  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -3.388  -4.198  14.001  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -3.382  -3.570  15.334  1.00  0.00           N  
ATOM     29  H   LYS A   2      -2.591   0.803  11.319  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -0.675  -0.346  11.409  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -2.171  -2.817  10.537  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -0.658  -2.701  11.450  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -2.023  -1.533  13.302  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -3.475  -2.061  12.385  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -2.197  -4.330  12.259  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -1.272  -3.737  13.625  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -4.339  -4.024  13.492  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -3.270  -5.279  14.114  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -3.470  -2.568  15.241  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -4.152  -3.929  15.880  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      -2.513  -3.787  15.800  1.00  0.00           H  
ATOM     42  N   LYS A   3       0.474  -1.363   9.315  1.00  0.00           N  
ATOM     43  CA  LYS A   3       1.244  -1.479   8.098  1.00  0.00           C  
ATOM     44  C   LYS A   3       0.796  -2.730   7.358  1.00  0.00           C  
ATOM     45  O   LYS A   3       0.149  -3.593   7.949  1.00  0.00           O  
ATOM     46  CB  LYS A   3       2.730  -1.476   8.469  1.00  0.00           C  
ATOM     47  CG  LYS A   3       3.034  -0.192   9.251  1.00  0.00           C  
ATOM     48  CD  LYS A   3       4.491  -0.089   9.717  1.00  0.00           C  
ATOM     49  CE  LYS A   3       4.599   0.974  10.825  1.00  0.00           C  
ATOM     50  NZ  LYS A   3       5.965   1.081  11.369  1.00  0.00           N  
ATOM     51  H   LYS A   3       0.896  -1.748  10.146  1.00  0.00           H  
ATOM     52  HA  LYS A   3       1.051  -0.628   7.453  1.00  0.00           H  
ATOM     53  HB2 LYS A   3       2.962  -2.348   9.078  1.00  0.00           H  
ATOM     54  HB3 LYS A   3       3.330  -1.509   7.565  1.00  0.00           H  
ATOM     55  HG2 LYS A   3       2.763   0.654   8.628  1.00  0.00           H  
ATOM     56  HG3 LYS A   3       2.393  -0.158  10.126  1.00  0.00           H  
ATOM     57  HD2 LYS A   3       4.807  -1.056  10.117  1.00  0.00           H  
ATOM     58  HD3 LYS A   3       5.126   0.163   8.866  1.00  0.00           H  
ATOM     59  HE2 LYS A   3       4.297   1.948  10.443  1.00  0.00           H  
ATOM     60  HE3 LYS A   3       3.933   0.708  11.649  1.00  0.00           H  
ATOM     61  HZ1 LYS A   3       6.262   0.183  11.744  1.00  0.00           H  
ATOM     62  HZ2 LYS A   3       6.631   1.331  10.655  1.00  0.00           H  
ATOM     63  HZ3 LYS A   3       6.003   1.751  12.122  1.00  0.00           H  
ATOM     64  N   TYR A   4       1.131  -2.825   6.074  1.00  0.00           N  
ATOM     65  CA  TYR A   4       0.842  -4.009   5.262  1.00  0.00           C  
ATOM     66  C   TYR A   4       2.037  -4.333   4.377  1.00  0.00           C  
ATOM     67  O   TYR A   4       2.649  -3.411   3.842  1.00  0.00           O  
ATOM     68  CB  TYR A   4      -0.413  -3.851   4.380  1.00  0.00           C  
ATOM     69  CG  TYR A   4      -1.747  -3.989   5.091  1.00  0.00           C  
ATOM     70  CD1 TYR A   4      -2.133  -3.100   6.108  1.00  0.00           C  
ATOM     71  CD2 TYR A   4      -2.588  -5.069   4.773  1.00  0.00           C  
ATOM     72  CE1 TYR A   4      -3.201  -3.436   6.956  1.00  0.00           C  
ATOM     73  CE2 TYR A   4      -3.709  -5.356   5.566  1.00  0.00           C  
ATOM     74  CZ  TYR A   4      -3.968  -4.584   6.709  1.00  0.00           C  
ATOM     75  OH  TYR A   4      -4.984  -4.935   7.545  1.00  0.00           O  
ATOM     76  H   TYR A   4       1.741  -2.094   5.715  1.00  0.00           H  
ATOM     77  HA  TYR A   4       0.697  -4.846   5.938  1.00  0.00           H  
ATOM     78  HB2 TYR A   4      -0.390  -2.939   3.791  1.00  0.00           H  
ATOM     79  HB3 TYR A   4      -0.362  -4.660   3.654  1.00  0.00           H  
ATOM     80  HD1 TYR A   4      -1.575  -2.195   6.283  1.00  0.00           H  
ATOM     81  HD2 TYR A   4      -2.342  -5.702   3.943  1.00  0.00           H  
ATOM     82  HE1 TYR A   4      -3.396  -2.837   7.827  1.00  0.00           H  
ATOM     83  HE2 TYR A   4      -4.308  -6.231   5.354  1.00  0.00           H  
ATOM     84  HH  TYR A   4      -4.701  -4.918   8.478  1.00  0.00           H  
ATOM     85  N   THR A   5       2.362  -5.620   4.206  1.00  0.00           N  
ATOM     86  CA  THR A   5       3.408  -6.024   3.263  1.00  0.00           C  
ATOM     87  C   THR A   5       2.823  -6.302   1.874  1.00  0.00           C  
ATOM     88  O   THR A   5       1.617  -6.519   1.745  1.00  0.00           O  
ATOM     89  CB  THR A   5       4.251  -7.185   3.812  1.00  0.00           C  
ATOM     90  OG1 THR A   5       5.392  -7.361   2.994  1.00  0.00           O  
ATOM     91  CG2 THR A   5       3.469  -8.495   3.910  1.00  0.00           C  
ATOM     92  H   THR A   5       1.763  -6.331   4.644  1.00  0.00           H  
ATOM     93  HA  THR A   5       4.107  -5.200   3.144  1.00  0.00           H  
ATOM     94  HB  THR A   5       4.598  -6.929   4.814  1.00  0.00           H  
ATOM     95  HG1 THR A   5       6.130  -6.880   3.379  1.00  0.00           H  
ATOM     96 HG21 THR A   5       3.085  -8.793   2.934  1.00  0.00           H  
ATOM     97 HG22 THR A   5       4.123  -9.283   4.282  1.00  0.00           H  
ATOM     98 HG23 THR A   5       2.644  -8.368   4.609  1.00  0.00           H  
ATOM     99  N   CYS A   6       3.694  -6.275   0.858  1.00  0.00           N  
ATOM    100  CA  CYS A   6       3.388  -6.600  -0.530  1.00  0.00           C  
ATOM    101  C   CYS A   6       3.418  -8.127  -0.662  1.00  0.00           C  
ATOM    102  O   CYS A   6       2.674  -8.815   0.034  1.00  0.00           O  
ATOM    103  CB  CYS A   6       4.344  -5.837  -1.439  1.00  0.00           C  
ATOM    104  SG  CYS A   6       4.103  -6.133  -3.226  1.00  0.00           S  
ATOM    105  H   CYS A   6       4.668  -6.186   1.108  1.00  0.00           H  
ATOM    106  HA  CYS A   6       2.372  -6.287  -0.759  1.00  0.00           H  
ATOM    107  HB2 CYS A   6       4.215  -4.769  -1.260  1.00  0.00           H  
ATOM    108  HB3 CYS A   6       5.370  -6.099  -1.185  1.00  0.00           H  
ATOM    109  N   THR A   7       4.270  -8.680  -1.526  1.00  0.00           N  
ATOM    110  CA  THR A   7       4.319 -10.107  -1.791  1.00  0.00           C  
ATOM    111  C   THR A   7       5.664 -10.488  -2.424  1.00  0.00           C  
ATOM    112  O   THR A   7       6.291 -11.448  -1.981  1.00  0.00           O  
ATOM    113  CB  THR A   7       3.078 -10.531  -2.607  1.00  0.00           C  
ATOM    114  OG1 THR A   7       2.972 -11.937  -2.659  1.00  0.00           O  
ATOM    115  CG2 THR A   7       3.051  -9.982  -4.037  1.00  0.00           C  
ATOM    116  H   THR A   7       4.830  -8.060  -2.090  1.00  0.00           H  
ATOM    117  HA  THR A   7       4.267 -10.622  -0.830  1.00  0.00           H  
ATOM    118  HB  THR A   7       2.185 -10.161  -2.099  1.00  0.00           H  
ATOM    119  HG1 THR A   7       2.823 -12.262  -1.766  1.00  0.00           H  
ATOM    120 HG21 THR A   7       3.204  -8.903  -4.037  1.00  0.00           H  
ATOM    121 HG22 THR A   7       3.817 -10.468  -4.640  1.00  0.00           H  
ATOM    122 HG23 THR A   7       2.078 -10.194  -4.481  1.00  0.00           H  
ATOM    123  N   VAL A   8       6.130  -9.729  -3.426  1.00  0.00           N  
ATOM    124  CA  VAL A   8       7.399  -9.985  -4.108  1.00  0.00           C  
ATOM    125  C   VAL A   8       8.478  -8.991  -3.666  1.00  0.00           C  
ATOM    126  O   VAL A   8       9.466  -9.384  -3.051  1.00  0.00           O  
ATOM    127  CB  VAL A   8       7.207 -10.075  -5.639  1.00  0.00           C  
ATOM    128  CG1 VAL A   8       6.292  -9.009  -6.263  1.00  0.00           C  
ATOM    129  CG2 VAL A   8       8.558 -10.072  -6.369  1.00  0.00           C  
ATOM    130  H   VAL A   8       5.572  -8.946  -3.737  1.00  0.00           H  
ATOM    131  HA  VAL A   8       7.777 -10.966  -3.813  1.00  0.00           H  
ATOM    132  HB  VAL A   8       6.736 -11.041  -5.834  1.00  0.00           H  
ATOM    133 HG11 VAL A   8       5.301  -9.033  -5.816  1.00  0.00           H  
ATOM    134 HG12 VAL A   8       6.709  -8.010  -6.160  1.00  0.00           H  
ATOM    135 HG13 VAL A   8       6.181  -9.221  -7.326  1.00  0.00           H  
ATOM    136 HG21 VAL A   8       9.233 -10.796  -5.913  1.00  0.00           H  
ATOM    137 HG22 VAL A   8       8.409 -10.341  -7.416  1.00  0.00           H  
ATOM    138 HG23 VAL A   8       9.015  -9.082  -6.331  1.00  0.00           H  
ATOM    139  N   CYS A   9       8.311  -7.713  -4.002  1.00  0.00           N  
ATOM    140  CA  CYS A   9       9.285  -6.667  -3.715  1.00  0.00           C  
ATOM    141  C   CYS A   9       9.382  -6.420  -2.210  1.00  0.00           C  
ATOM    142  O   CYS A   9      10.466  -6.200  -1.675  1.00  0.00           O  
ATOM    143  CB  CYS A   9       8.890  -5.423  -4.468  1.00  0.00           C  
ATOM    144  SG  CYS A   9       7.112  -5.096  -4.277  1.00  0.00           S  
ATOM    145  H   CYS A   9       7.466  -7.419  -4.469  1.00  0.00           H  
ATOM    146  HA  CYS A   9      10.270  -6.982  -4.062  1.00  0.00           H  
ATOM    147  HB2 CYS A   9       9.471  -4.572  -4.114  1.00  0.00           H  
ATOM    148  HB3 CYS A   9       9.093  -5.568  -5.530  1.00  0.00           H  
ATOM    149  N   GLY A  10       8.237  -6.466  -1.528  1.00  0.00           N  
ATOM    150  CA  GLY A  10       8.155  -6.271  -0.093  1.00  0.00           C  
ATOM    151  C   GLY A  10       8.128  -4.787   0.266  1.00  0.00           C  
ATOM    152  O   GLY A  10       8.572  -4.408   1.351  1.00  0.00           O  
ATOM    153  H   GLY A  10       7.387  -6.569  -2.065  1.00  0.00           H  
ATOM    154  HA2 GLY A  10       7.240  -6.735   0.273  1.00  0.00           H  
ATOM    155  HA3 GLY A  10       9.002  -6.749   0.402  1.00  0.00           H  
ATOM    156  N   TYR A  11       7.562  -3.945  -0.607  1.00  0.00           N  
ATOM    157  CA  TYR A  11       7.267  -2.563  -0.258  1.00  0.00           C  
ATOM    158  C   TYR A  11       6.193  -2.531   0.830  1.00  0.00           C  
ATOM    159  O   TYR A  11       5.001  -2.446   0.548  1.00  0.00           O  
ATOM    160  CB  TYR A  11       6.866  -1.752  -1.498  1.00  0.00           C  
ATOM    161  CG  TYR A  11       8.055  -1.173  -2.240  1.00  0.00           C  
ATOM    162  CD1 TYR A  11       8.707  -0.037  -1.727  1.00  0.00           C  
ATOM    163  CD2 TYR A  11       8.546  -1.789  -3.403  1.00  0.00           C  
ATOM    164  CE1 TYR A  11       9.886   0.432  -2.329  1.00  0.00           C  
ATOM    165  CE2 TYR A  11       9.742  -1.341  -3.988  1.00  0.00           C  
ATOM    166  CZ  TYR A  11      10.419  -0.240  -3.442  1.00  0.00           C  
ATOM    167  OH  TYR A  11      11.609   0.159  -3.973  1.00  0.00           O  
ATOM    168  H   TYR A  11       7.237  -4.293  -1.500  1.00  0.00           H  
ATOM    169  HA  TYR A  11       8.167  -2.104   0.156  1.00  0.00           H  
ATOM    170  HB2 TYR A  11       6.258  -2.366  -2.163  1.00  0.00           H  
ATOM    171  HB3 TYR A  11       6.249  -0.912  -1.176  1.00  0.00           H  
ATOM    172  HD1 TYR A  11       8.313   0.465  -0.854  1.00  0.00           H  
ATOM    173  HD2 TYR A  11       7.992  -2.588  -3.865  1.00  0.00           H  
ATOM    174  HE1 TYR A  11      10.384   1.296  -1.917  1.00  0.00           H  
ATOM    175  HE2 TYR A  11      10.127  -1.837  -4.867  1.00  0.00           H  
ATOM    176  HH  TYR A  11      11.970   0.930  -3.531  1.00  0.00           H  
ATOM    177  N   ILE A  12       6.633  -2.608   2.088  1.00  0.00           N  
ATOM    178  CA  ILE A  12       5.773  -2.432   3.246  1.00  0.00           C  
ATOM    179  C   ILE A  12       5.099  -1.062   3.171  1.00  0.00           C  
ATOM    180  O   ILE A  12       5.750  -0.030   3.323  1.00  0.00           O  
ATOM    181  CB  ILE A  12       6.556  -2.673   4.553  1.00  0.00           C  
ATOM    182  CG1 ILE A  12       6.765  -4.196   4.676  1.00  0.00           C  
ATOM    183  CG2 ILE A  12       5.811  -2.109   5.780  1.00  0.00           C  
ATOM    184  CD1 ILE A  12       7.783  -4.605   5.742  1.00  0.00           C  
ATOM    185  H   ILE A  12       7.611  -2.834   2.223  1.00  0.00           H  
ATOM    186  HA  ILE A  12       4.999  -3.190   3.183  1.00  0.00           H  
ATOM    187  HB  ILE A  12       7.526  -2.178   4.483  1.00  0.00           H  
ATOM    188 HG12 ILE A  12       5.810  -4.673   4.897  1.00  0.00           H  
ATOM    189 HG13 ILE A  12       7.125  -4.593   3.726  1.00  0.00           H  
ATOM    190 HG21 ILE A  12       4.794  -2.499   5.812  1.00  0.00           H  
ATOM    191 HG22 ILE A  12       6.324  -2.378   6.701  1.00  0.00           H  
ATOM    192 HG23 ILE A  12       5.770  -1.016   5.755  1.00  0.00           H  
ATOM    193 HD11 ILE A  12       8.748  -4.148   5.523  1.00  0.00           H  
ATOM    194 HD12 ILE A  12       7.452  -4.306   6.735  1.00  0.00           H  
ATOM    195 HD13 ILE A  12       7.893  -5.690   5.726  1.00  0.00           H  
ATOM    196  N   TYR A  13       3.787  -1.070   2.948  1.00  0.00           N  
ATOM    197  CA  TYR A  13       2.960   0.114   2.986  1.00  0.00           C  
ATOM    198  C   TYR A  13       2.794   0.514   4.451  1.00  0.00           C  
ATOM    199  O   TYR A  13       2.479  -0.337   5.289  1.00  0.00           O  
ATOM    200  CB  TYR A  13       1.609  -0.200   2.335  1.00  0.00           C  
ATOM    201  CG  TYR A  13       0.614   0.933   2.462  1.00  0.00           C  
ATOM    202  CD1 TYR A  13      -0.091   1.107   3.662  1.00  0.00           C  
ATOM    203  CD2 TYR A  13       0.446   1.856   1.421  1.00  0.00           C  
ATOM    204  CE1 TYR A  13      -0.918   2.228   3.841  1.00  0.00           C  
ATOM    205  CE2 TYR A  13      -0.256   3.053   1.657  1.00  0.00           C  
ATOM    206  CZ  TYR A  13      -0.938   3.248   2.872  1.00  0.00           C  
ATOM    207  OH  TYR A  13      -1.762   4.329   3.016  1.00  0.00           O  
ATOM    208  H   TYR A  13       3.316  -1.968   2.917  1.00  0.00           H  
ATOM    209  HA  TYR A  13       3.444   0.916   2.424  1.00  0.00           H  
ATOM    210  HB2 TYR A  13       1.776  -0.426   1.280  1.00  0.00           H  
ATOM    211  HB3 TYR A  13       1.191  -1.089   2.808  1.00  0.00           H  
ATOM    212  HD1 TYR A  13      -0.098   0.293   4.373  1.00  0.00           H  
ATOM    213  HD2 TYR A  13       0.809   1.599   0.436  1.00  0.00           H  
ATOM    214  HE1 TYR A  13      -1.572   2.269   4.695  1.00  0.00           H  
ATOM    215  HE2 TYR A  13      -0.326   3.788   0.873  1.00  0.00           H  
ATOM    216  HH  TYR A  13      -2.364   4.327   3.774  1.00  0.00           H  
ATOM    217  N   ASN A  14       2.973   1.804   4.749  1.00  0.00           N  
ATOM    218  CA  ASN A  14       2.806   2.368   6.080  1.00  0.00           C  
ATOM    219  C   ASN A  14       1.748   3.463   6.046  1.00  0.00           C  
ATOM    220  O   ASN A  14       1.980   4.499   5.434  1.00  0.00           O  
ATOM    221  CB  ASN A  14       4.147   2.917   6.573  1.00  0.00           C  
ATOM    222  CG  ASN A  14       4.063   3.414   8.008  1.00  0.00           C  
ATOM    223  OD1 ASN A  14       3.058   3.242   8.689  1.00  0.00           O  
ATOM    224  ND2 ASN A  14       5.140   3.992   8.505  1.00  0.00           N  
ATOM    225  H   ASN A  14       3.208   2.446   4.002  1.00  0.00           H  
ATOM    226  HA  ASN A  14       2.465   1.602   6.763  1.00  0.00           H  
ATOM    227  HB2 ASN A  14       4.908   2.140   6.542  1.00  0.00           H  
ATOM    228  HB3 ASN A  14       4.474   3.727   5.923  1.00  0.00           H  
ATOM    229 HD21 ASN A  14       5.794   4.398   7.820  1.00  0.00           H  
ATOM    230 HD22 ASN A  14       5.126   4.338   9.445  1.00  0.00           H  
ATOM    231  N   PRO A  15       0.584   3.282   6.686  1.00  0.00           N  
ATOM    232  CA  PRO A  15      -0.515   4.217   6.538  1.00  0.00           C  
ATOM    233  C   PRO A  15      -0.163   5.590   7.048  1.00  0.00           C  
ATOM    234  O   PRO A  15      -0.533   6.572   6.419  1.00  0.00           O  
ATOM    235  CB  PRO A  15      -1.707   3.632   7.291  1.00  0.00           C  
ATOM    236  CG  PRO A  15      -1.076   2.620   8.241  1.00  0.00           C  
ATOM    237  CD  PRO A  15       0.246   2.210   7.603  1.00  0.00           C  
ATOM    238  HA  PRO A  15      -0.734   4.354   5.485  1.00  0.00           H  
ATOM    239  HB2 PRO A  15      -2.278   4.383   7.839  1.00  0.00           H  
ATOM    240  HB3 PRO A  15      -2.369   3.147   6.582  1.00  0.00           H  
ATOM    241  HG2 PRO A  15      -0.878   3.101   9.201  1.00  0.00           H  
ATOM    242  HG3 PRO A  15      -1.713   1.758   8.376  1.00  0.00           H  
ATOM    243  HD2 PRO A  15       0.970   2.103   8.407  1.00  0.00           H  
ATOM    244  HD3 PRO A  15       0.174   1.261   7.072  1.00  0.00           H  
ATOM    245  N   GLU A  16       0.570   5.669   8.154  1.00  0.00           N  
ATOM    246  CA  GLU A  16       0.962   6.938   8.727  1.00  0.00           C  
ATOM    247  C   GLU A  16       1.773   7.766   7.727  1.00  0.00           C  
ATOM    248  O   GLU A  16       1.664   8.990   7.700  1.00  0.00           O  
ATOM    249  CB  GLU A  16       1.726   6.661  10.018  1.00  0.00           C  
ATOM    250  CG  GLU A  16       0.823   5.914  11.014  1.00  0.00           C  
ATOM    251  CD  GLU A  16       1.360   5.989  12.435  1.00  0.00           C  
ATOM    252  OE1 GLU A  16       1.292   7.100  13.003  1.00  0.00           O  
ATOM    253  OE2 GLU A  16       1.813   4.935  12.927  1.00  0.00           O  
ATOM    254  H   GLU A  16       0.938   4.832   8.582  1.00  0.00           H  
ATOM    255  HA  GLU A  16       0.070   7.504   8.984  1.00  0.00           H  
ATOM    256  HB2 GLU A  16       2.621   6.076   9.812  1.00  0.00           H  
ATOM    257  HB3 GLU A  16       2.034   7.623  10.417  1.00  0.00           H  
ATOM    258  HG2 GLU A  16      -0.169   6.362  11.017  1.00  0.00           H  
ATOM    259  HG3 GLU A  16       0.736   4.866  10.732  1.00  0.00           H  
ATOM    260  N   ASP A  17       2.538   7.078   6.876  1.00  0.00           N  
ATOM    261  CA  ASP A  17       3.336   7.702   5.825  1.00  0.00           C  
ATOM    262  C   ASP A  17       2.491   7.872   4.560  1.00  0.00           C  
ATOM    263  O   ASP A  17       2.693   8.804   3.782  1.00  0.00           O  
ATOM    264  CB  ASP A  17       4.553   6.822   5.518  1.00  0.00           C  
ATOM    265  CG  ASP A  17       5.574   6.714   6.643  1.00  0.00           C  
ATOM    266  OD1 ASP A  17       5.732   7.700   7.392  1.00  0.00           O  
ATOM    267  OD2 ASP A  17       6.191   5.628   6.739  1.00  0.00           O  
ATOM    268  H   ASP A  17       2.454   6.068   6.879  1.00  0.00           H  
ATOM    269  HA  ASP A  17       3.681   8.689   6.136  1.00  0.00           H  
ATOM    270  HB2 ASP A  17       4.186   5.833   5.270  1.00  0.00           H  
ATOM    271  HB3 ASP A  17       5.063   7.230   4.649  1.00  0.00           H  
ATOM    272  N   GLY A  18       1.544   6.957   4.341  1.00  0.00           N  
ATOM    273  CA  GLY A  18       0.846   6.794   3.086  1.00  0.00           C  
ATOM    274  C   GLY A  18       1.811   6.368   1.981  1.00  0.00           C  
ATOM    275  O   GLY A  18       2.882   5.829   2.252  1.00  0.00           O  
ATOM    276  H   GLY A  18       1.420   6.215   5.016  1.00  0.00           H  
ATOM    277  HA2 GLY A  18       0.107   6.013   3.236  1.00  0.00           H  
ATOM    278  HA3 GLY A  18       0.338   7.719   2.818  1.00  0.00           H  
ATOM    279  N   ASP A  19       1.420   6.633   0.734  1.00  0.00           N  
ATOM    280  CA  ASP A  19       2.244   6.490  -0.458  1.00  0.00           C  
ATOM    281  C   ASP A  19       1.899   7.658  -1.401  1.00  0.00           C  
ATOM    282  O   ASP A  19       1.386   7.454  -2.508  1.00  0.00           O  
ATOM    283  CB  ASP A  19       2.018   5.090  -1.079  1.00  0.00           C  
ATOM    284  CG  ASP A  19       3.220   4.166  -0.911  1.00  0.00           C  
ATOM    285  OD1 ASP A  19       4.322   4.585  -1.327  1.00  0.00           O  
ATOM    286  OD2 ASP A  19       3.000   3.037  -0.426  1.00  0.00           O  
ATOM    287  H   ASP A  19       0.547   7.135   0.620  1.00  0.00           H  
ATOM    288  HA  ASP A  19       3.293   6.596  -0.187  1.00  0.00           H  
ATOM    289  HB2 ASP A  19       1.159   4.612  -0.615  1.00  0.00           H  
ATOM    290  HB3 ASP A  19       1.814   5.137  -2.142  1.00  0.00           H  
ATOM    291  N   PRO A  20       2.126   8.912  -0.970  1.00  0.00           N  
ATOM    292  CA  PRO A  20       1.641  10.086  -1.681  1.00  0.00           C  
ATOM    293  C   PRO A  20       2.242  10.171  -3.079  1.00  0.00           C  
ATOM    294  O   PRO A  20       1.560  10.583  -4.014  1.00  0.00           O  
ATOM    295  CB  PRO A  20       2.004  11.298  -0.818  1.00  0.00           C  
ATOM    296  CG  PRO A  20       3.125  10.787   0.087  1.00  0.00           C  
ATOM    297  CD  PRO A  20       2.800   9.304   0.258  1.00  0.00           C  
ATOM    298  HA  PRO A  20       0.554  10.040  -1.780  1.00  0.00           H  
ATOM    299  HB2 PRO A  20       2.324  12.149  -1.421  1.00  0.00           H  
ATOM    300  HB3 PRO A  20       1.144  11.570  -0.206  1.00  0.00           H  
ATOM    301  HG2 PRO A  20       4.081  10.888  -0.431  1.00  0.00           H  
ATOM    302  HG3 PRO A  20       3.160  11.313   1.042  1.00  0.00           H  
ATOM    303  HD2 PRO A  20       3.717   8.743   0.436  1.00  0.00           H  
ATOM    304  HD3 PRO A  20       2.119   9.180   1.100  1.00  0.00           H  
ATOM    305  N   ASP A  21       3.492   9.726  -3.231  1.00  0.00           N  
ATOM    306  CA  ASP A  21       4.229   9.700  -4.479  1.00  0.00           C  
ATOM    307  C   ASP A  21       3.459   8.915  -5.545  1.00  0.00           C  
ATOM    308  O   ASP A  21       3.569   9.186  -6.738  1.00  0.00           O  
ATOM    309  CB  ASP A  21       5.589   9.049  -4.199  1.00  0.00           C  
ATOM    310  CG  ASP A  21       6.360   9.780  -3.111  1.00  0.00           C  
ATOM    311  OD1 ASP A  21       5.869   9.725  -1.962  1.00  0.00           O  
ATOM    312  OD2 ASP A  21       7.400  10.386  -3.446  1.00  0.00           O  
ATOM    313  H   ASP A  21       4.039   9.405  -2.433  1.00  0.00           H  
ATOM    314  HA  ASP A  21       4.379  10.726  -4.818  1.00  0.00           H  
ATOM    315  HB2 ASP A  21       5.448   8.017  -3.877  1.00  0.00           H  
ATOM    316  HB3 ASP A  21       6.177   9.048  -5.111  1.00  0.00           H  
ATOM    317  N   ASN A  22       2.688   7.925  -5.091  1.00  0.00           N  
ATOM    318  CA  ASN A  22       1.903   7.019  -5.915  1.00  0.00           C  
ATOM    319  C   ASN A  22       0.461   7.495  -6.002  1.00  0.00           C  
ATOM    320  O   ASN A  22      -0.201   7.292  -7.017  1.00  0.00           O  
ATOM    321  CB  ASN A  22       1.943   5.619  -5.305  1.00  0.00           C  
ATOM    322  CG  ASN A  22       3.356   5.133  -5.022  1.00  0.00           C  
ATOM    323  OD1 ASN A  22       3.950   4.426  -5.829  1.00  0.00           O  
ATOM    324  ND2 ASN A  22       3.870   5.498  -3.852  1.00  0.00           N  
ATOM    325  H   ASN A  22       2.636   7.804  -4.089  1.00  0.00           H  
ATOM    326  HA  ASN A  22       2.294   6.998  -6.924  1.00  0.00           H  
ATOM    327  HB2 ASN A  22       1.406   5.653  -4.363  1.00  0.00           H  
ATOM    328  HB3 ASN A  22       1.444   4.912  -5.965  1.00  0.00           H  
ATOM    329 HD21 ASN A  22       3.338   6.070  -3.210  1.00  0.00           H  
ATOM    330 HD22 ASN A  22       4.694   5.047  -3.469  1.00  0.00           H  
ATOM    331  N   GLY A  23      -0.017   8.113  -4.923  1.00  0.00           N  
ATOM    332  CA  GLY A  23      -1.299   8.798  -4.882  1.00  0.00           C  
ATOM    333  C   GLY A  23      -2.082   8.577  -3.586  1.00  0.00           C  
ATOM    334  O   GLY A  23      -3.256   8.930  -3.523  1.00  0.00           O  
ATOM    335  H   GLY A  23       0.636   8.249  -4.163  1.00  0.00           H  
ATOM    336  HA2 GLY A  23      -1.093   9.859  -4.997  1.00  0.00           H  
ATOM    337  HA3 GLY A  23      -1.923   8.475  -5.715  1.00  0.00           H  
ATOM    338  N   VAL A  24      -1.465   8.000  -2.548  1.00  0.00           N  
ATOM    339  CA  VAL A  24      -2.133   7.677  -1.293  1.00  0.00           C  
ATOM    340  C   VAL A  24      -1.624   8.620  -0.209  1.00  0.00           C  
ATOM    341  O   VAL A  24      -0.463   8.561   0.177  1.00  0.00           O  
ATOM    342  CB  VAL A  24      -1.869   6.207  -0.958  1.00  0.00           C  
ATOM    343  CG1 VAL A  24      -2.364   5.852   0.440  1.00  0.00           C  
ATOM    344  CG2 VAL A  24      -2.605   5.311  -1.957  1.00  0.00           C  
ATOM    345  H   VAL A  24      -0.488   7.740  -2.621  1.00  0.00           H  
ATOM    346  HA  VAL A  24      -3.214   7.798  -1.370  1.00  0.00           H  
ATOM    347  HB  VAL A  24      -0.799   6.020  -1.012  1.00  0.00           H  
ATOM    348 HG11 VAL A  24      -3.383   6.213   0.564  1.00  0.00           H  
ATOM    349 HG12 VAL A  24      -2.356   4.770   0.554  1.00  0.00           H  
ATOM    350 HG13 VAL A  24      -1.713   6.299   1.191  1.00  0.00           H  
ATOM    351 HG21 VAL A  24      -2.355   5.607  -2.973  1.00  0.00           H  
ATOM    352 HG22 VAL A  24      -2.309   4.274  -1.799  1.00  0.00           H  
ATOM    353 HG23 VAL A  24      -3.683   5.401  -1.822  1.00  0.00           H  
ATOM    354  N   ASN A  25      -2.483   9.508   0.281  1.00  0.00           N  
ATOM    355  CA  ASN A  25      -2.099  10.495   1.282  1.00  0.00           C  
ATOM    356  C   ASN A  25      -1.693   9.814   2.594  1.00  0.00           C  
ATOM    357  O   ASN A  25      -2.165   8.713   2.880  1.00  0.00           O  
ATOM    358  CB  ASN A  25      -3.268  11.461   1.518  1.00  0.00           C  
ATOM    359  CG  ASN A  25      -3.309  12.579   0.480  1.00  0.00           C  
ATOM    360  OD1 ASN A  25      -3.141  13.747   0.813  1.00  0.00           O  
ATOM    361  ND2 ASN A  25      -3.520  12.241  -0.789  1.00  0.00           N  
ATOM    362  H   ASN A  25      -3.445   9.449  -0.004  1.00  0.00           H  
ATOM    363  HA  ASN A  25      -1.242  11.046   0.889  1.00  0.00           H  
ATOM    364  HB2 ASN A  25      -4.215  10.919   1.522  1.00  0.00           H  
ATOM    365  HB3 ASN A  25      -3.153  11.922   2.497  1.00  0.00           H  
ATOM    366 HD21 ASN A  25      -3.633  11.278  -1.064  1.00  0.00           H  
ATOM    367 HD22 ASN A  25      -3.541  12.973  -1.480  1.00  0.00           H  
ATOM    368  N   PRO A  26      -0.848  10.452   3.418  1.00  0.00           N  
ATOM    369  CA  PRO A  26      -0.580   9.959   4.756  1.00  0.00           C  
ATOM    370  C   PRO A  26      -1.866   9.867   5.571  1.00  0.00           C  
ATOM    371  O   PRO A  26      -2.798  10.649   5.391  1.00  0.00           O  
ATOM    372  CB  PRO A  26       0.437  10.906   5.386  1.00  0.00           C  
ATOM    373  CG  PRO A  26       0.402  12.157   4.511  1.00  0.00           C  
ATOM    374  CD  PRO A  26      -0.130  11.686   3.156  1.00  0.00           C  
ATOM    375  HA  PRO A  26      -0.141   8.967   4.692  1.00  0.00           H  
ATOM    376  HB2 PRO A  26       0.207  11.135   6.429  1.00  0.00           H  
ATOM    377  HB3 PRO A  26       1.420  10.442   5.335  1.00  0.00           H  
ATOM    378  HG2 PRO A  26      -0.290  12.881   4.943  1.00  0.00           H  
ATOM    379  HG3 PRO A  26       1.402  12.581   4.421  1.00  0.00           H  
ATOM    380  HD2 PRO A  26      -0.766  12.458   2.723  1.00  0.00           H  
ATOM    381  HD3 PRO A  26       0.707  11.471   2.491  1.00  0.00           H  
ATOM    382  N   GLY A  27      -1.902   8.874   6.453  1.00  0.00           N  
ATOM    383  CA  GLY A  27      -3.038   8.541   7.282  1.00  0.00           C  
ATOM    384  C   GLY A  27      -4.127   7.795   6.521  1.00  0.00           C  
ATOM    385  O   GLY A  27      -5.235   7.687   7.043  1.00  0.00           O  
ATOM    386  H   GLY A  27      -1.104   8.249   6.496  1.00  0.00           H  
ATOM    387  HA2 GLY A  27      -2.694   7.893   8.085  1.00  0.00           H  
ATOM    388  HA3 GLY A  27      -3.464   9.446   7.715  1.00  0.00           H  
ATOM    389  N   THR A  28      -3.855   7.248   5.328  1.00  0.00           N  
ATOM    390  CA  THR A  28      -4.865   6.498   4.625  1.00  0.00           C  
ATOM    391  C   THR A  28      -4.777   5.061   5.101  1.00  0.00           C  
ATOM    392  O   THR A  28      -3.760   4.393   4.897  1.00  0.00           O  
ATOM    393  CB  THR A  28      -4.644   6.599   3.117  1.00  0.00           C  
ATOM    394  OG1 THR A  28      -4.735   7.941   2.694  1.00  0.00           O  
ATOM    395  CG2 THR A  28      -5.722   5.808   2.390  1.00  0.00           C  
ATOM    396  H   THR A  28      -2.927   7.207   4.924  1.00  0.00           H  
ATOM    397  HA  THR A  28      -5.857   6.890   4.862  1.00  0.00           H  
ATOM    398  HB  THR A  28      -3.663   6.185   2.876  1.00  0.00           H  
ATOM    399  HG1 THR A  28      -3.917   8.383   2.950  1.00  0.00           H  
ATOM    400 HG21 THR A  28      -6.707   6.129   2.729  1.00  0.00           H  
ATOM    401 HG22 THR A  28      -5.628   5.973   1.320  1.00  0.00           H  
ATOM    402 HG23 THR A  28      -5.583   4.754   2.610  1.00  0.00           H  
ATOM    403  N   ASP A  29      -5.855   4.590   5.718  1.00  0.00           N  
ATOM    404  CA  ASP A  29      -6.000   3.201   6.081  1.00  0.00           C  
ATOM    405  C   ASP A  29      -5.880   2.347   4.834  1.00  0.00           C  
ATOM    406  O   ASP A  29      -6.518   2.644   3.827  1.00  0.00           O  
ATOM    407  CB  ASP A  29      -7.369   2.981   6.710  1.00  0.00           C  
ATOM    408  CG  ASP A  29      -7.434   1.670   7.460  1.00  0.00           C  
ATOM    409  OD1 ASP A  29      -6.847   0.676   6.976  1.00  0.00           O  
ATOM    410  OD2 ASP A  29      -7.953   1.658   8.597  1.00  0.00           O  
ATOM    411  H   ASP A  29      -6.646   5.203   5.835  1.00  0.00           H  
ATOM    412  HA  ASP A  29      -5.219   2.941   6.790  1.00  0.00           H  
ATOM    413  HB2 ASP A  29      -7.575   3.789   7.395  1.00  0.00           H  
ATOM    414  HB3 ASP A  29      -8.127   3.001   5.934  1.00  0.00           H  
ATOM    415  N   PHE A  30      -5.123   1.257   4.926  1.00  0.00           N  
ATOM    416  CA  PHE A  30      -5.066   0.237   3.899  1.00  0.00           C  
ATOM    417  C   PHE A  30      -6.447  -0.117   3.364  1.00  0.00           C  
ATOM    418  O   PHE A  30      -6.601  -0.372   2.167  1.00  0.00           O  
ATOM    419  CB  PHE A  30      -4.399  -1.023   4.445  1.00  0.00           C  
ATOM    420  CG  PHE A  30      -3.673  -1.758   3.349  1.00  0.00           C  
ATOM    421  CD1 PHE A  30      -2.427  -1.251   2.963  1.00  0.00           C  
ATOM    422  CD2 PHE A  30      -4.321  -2.712   2.545  1.00  0.00           C  
ATOM    423  CE1 PHE A  30      -1.800  -1.700   1.799  1.00  0.00           C  
ATOM    424  CE2 PHE A  30      -3.688  -3.179   1.381  1.00  0.00           C  
ATOM    425  CZ  PHE A  30      -2.418  -2.686   1.029  1.00  0.00           C  
ATOM    426  H   PHE A  30      -4.716   1.059   5.825  1.00  0.00           H  
ATOM    427  HA  PHE A  30      -4.469   0.640   3.078  1.00  0.00           H  
ATOM    428  HB2 PHE A  30      -3.658  -0.733   5.187  1.00  0.00           H  
ATOM    429  HB3 PHE A  30      -5.127  -1.673   4.935  1.00  0.00           H  
ATOM    430  HD1 PHE A  30      -1.986  -0.470   3.542  1.00  0.00           H  
ATOM    431  HD2 PHE A  30      -5.299  -3.086   2.809  1.00  0.00           H  
ATOM    432  HE1 PHE A  30      -0.840  -1.307   1.502  1.00  0.00           H  
ATOM    433  HE2 PHE A  30      -4.157  -3.948   0.782  1.00  0.00           H  
ATOM    434  HZ  PHE A  30      -1.837  -3.119   0.240  1.00  0.00           H  
ATOM    435  N   LYS A  31      -7.472  -0.140   4.222  1.00  0.00           N  
ATOM    436  CA  LYS A  31      -8.782  -0.500   3.710  1.00  0.00           C  
ATOM    437  C   LYS A  31      -9.280   0.574   2.740  1.00  0.00           C  
ATOM    438  O   LYS A  31      -9.827   0.258   1.686  1.00  0.00           O  
ATOM    439  CB  LYS A  31      -9.743  -0.823   4.851  1.00  0.00           C  
ATOM    440  CG  LYS A  31     -10.132   0.460   5.565  1.00  0.00           C  
ATOM    441  CD  LYS A  31     -10.881   0.151   6.853  1.00  0.00           C  
ATOM    442  CE  LYS A  31     -11.245   1.442   7.606  1.00  0.00           C  
ATOM    443  NZ  LYS A  31     -12.046   2.385   6.794  1.00  0.00           N  
ATOM    444  H   LYS A  31      -7.373   0.202   5.187  1.00  0.00           H  
ATOM    445  HA  LYS A  31      -8.688  -1.421   3.158  1.00  0.00           H  
ATOM    446  HB2 LYS A  31     -10.637  -1.301   4.449  1.00  0.00           H  
ATOM    447  HB3 LYS A  31      -9.253  -1.513   5.542  1.00  0.00           H  
ATOM    448  HG2 LYS A  31      -9.240   1.027   5.788  1.00  0.00           H  
ATOM    449  HG3 LYS A  31     -10.742   1.036   4.881  1.00  0.00           H  
ATOM    450  HD2 LYS A  31     -11.761  -0.445   6.609  1.00  0.00           H  
ATOM    451  HD3 LYS A  31     -10.214  -0.454   7.471  1.00  0.00           H  
ATOM    452  HE2 LYS A  31     -11.796   1.179   8.511  1.00  0.00           H  
ATOM    453  HE3 LYS A  31     -10.329   1.953   7.903  1.00  0.00           H  
ATOM    454  HZ1 LYS A  31     -11.555   2.668   5.946  1.00  0.00           H  
ATOM    455  HZ2 LYS A  31     -12.923   1.985   6.503  1.00  0.00           H  
ATOM    456  HZ3 LYS A  31     -12.204   3.244   7.296  1.00  0.00           H  
ATOM    457  N   ASP A  32      -9.027   1.838   3.090  1.00  0.00           N  
ATOM    458  CA  ASP A  32      -9.528   3.020   2.415  1.00  0.00           C  
ATOM    459  C   ASP A  32      -8.700   3.322   1.166  1.00  0.00           C  
ATOM    460  O   ASP A  32      -9.122   4.128   0.338  1.00  0.00           O  
ATOM    461  CB  ASP A  32      -9.533   4.203   3.402  1.00  0.00           C  
ATOM    462  CG  ASP A  32     -10.501   3.987   4.563  1.00  0.00           C  
ATOM    463  OD1 ASP A  32     -11.516   3.279   4.388  1.00  0.00           O  
ATOM    464  OD2 ASP A  32     -10.207   4.415   5.696  1.00  0.00           O  
ATOM    465  H   ASP A  32      -8.384   2.007   3.854  1.00  0.00           H  
ATOM    466  HA  ASP A  32     -10.553   2.839   2.085  1.00  0.00           H  
ATOM    467  HB2 ASP A  32      -8.529   4.350   3.798  1.00  0.00           H  
ATOM    468  HB3 ASP A  32      -9.812   5.114   2.873  1.00  0.00           H  
ATOM    469  N   ILE A  33      -7.532   2.687   0.996  1.00  0.00           N  
ATOM    470  CA  ILE A  33      -6.755   2.827  -0.213  1.00  0.00           C  
ATOM    471  C   ILE A  33      -7.625   2.431  -1.413  1.00  0.00           C  
ATOM    472  O   ILE A  33      -8.240   1.361  -1.364  1.00  0.00           O  
ATOM    473  CB  ILE A  33      -5.537   1.923  -0.115  1.00  0.00           C  
ATOM    474  CG1 ILE A  33      -4.641   2.374   1.030  1.00  0.00           C  
ATOM    475  CG2 ILE A  33      -4.700   1.901  -1.372  1.00  0.00           C  
ATOM    476  CD1 ILE A  33      -3.305   1.635   1.066  1.00  0.00           C  
ATOM    477  H   ILE A  33      -7.145   2.062   1.688  1.00  0.00           H  
ATOM    478  HA  ILE A  33      -6.386   3.844  -0.223  1.00  0.00           H  
ATOM    479  HB  ILE A  33      -5.896   0.926   0.037  1.00  0.00           H  
ATOM    480 HG12 ILE A  33      -4.487   3.435   0.939  1.00  0.00           H  
ATOM    481 HG13 ILE A  33      -5.152   2.227   1.961  1.00  0.00           H  
ATOM    482 HG21 ILE A  33      -5.317   1.723  -2.241  1.00  0.00           H  
ATOM    483 HG22 ILE A  33      -4.183   2.850  -1.448  1.00  0.00           H  
ATOM    484 HG23 ILE A  33      -4.001   1.079  -1.257  1.00  0.00           H  
ATOM    485 HD11 ILE A  33      -3.464   0.568   0.914  1.00  0.00           H  
ATOM    486 HD12 ILE A  33      -2.633   2.025   0.301  1.00  0.00           H  
ATOM    487 HD13 ILE A  33      -2.857   1.782   2.040  1.00  0.00           H  
ATOM    488  N   PRO A  34      -7.638   3.242  -2.479  1.00  0.00           N  
ATOM    489  CA  PRO A  34      -8.357   2.959  -3.712  1.00  0.00           C  
ATOM    490  C   PRO A  34      -7.943   1.597  -4.275  1.00  0.00           C  
ATOM    491  O   PRO A  34      -6.757   1.282  -4.319  1.00  0.00           O  
ATOM    492  CB  PRO A  34      -7.977   4.084  -4.682  1.00  0.00           C  
ATOM    493  CG  PRO A  34      -7.346   5.176  -3.823  1.00  0.00           C  
ATOM    494  CD  PRO A  34      -6.815   4.427  -2.605  1.00  0.00           C  
ATOM    495  HA  PRO A  34      -9.430   2.988  -3.511  1.00  0.00           H  
ATOM    496  HB2 PRO A  34      -7.246   3.713  -5.399  1.00  0.00           H  
ATOM    497  HB3 PRO A  34      -8.849   4.470  -5.211  1.00  0.00           H  
ATOM    498  HG2 PRO A  34      -6.564   5.719  -4.352  1.00  0.00           H  
ATOM    499  HG3 PRO A  34      -8.130   5.865  -3.502  1.00  0.00           H  
ATOM    500  HD2 PRO A  34      -5.781   4.097  -2.725  1.00  0.00           H  
ATOM    501  HD3 PRO A  34      -6.886   5.077  -1.738  1.00  0.00           H  
ATOM    502  N   ASP A  35      -8.894   0.783  -4.732  1.00  0.00           N  
ATOM    503  CA  ASP A  35      -8.598  -0.537  -5.276  1.00  0.00           C  
ATOM    504  C   ASP A  35      -7.872  -0.435  -6.622  1.00  0.00           C  
ATOM    505  O   ASP A  35      -7.205  -1.378  -7.045  1.00  0.00           O  
ATOM    506  CB  ASP A  35      -9.889  -1.370  -5.321  1.00  0.00           C  
ATOM    507  CG  ASP A  35      -9.878  -2.515  -4.310  1.00  0.00           C  
ATOM    508  OD1 ASP A  35      -9.636  -2.228  -3.115  1.00  0.00           O  
ATOM    509  OD2 ASP A  35     -10.133  -3.657  -4.744  1.00  0.00           O  
ATOM    510  H   ASP A  35      -9.848   1.098  -4.773  1.00  0.00           H  
ATOM    511  HA  ASP A  35      -7.886  -1.039  -4.630  1.00  0.00           H  
ATOM    512  HB2 ASP A  35     -10.765  -0.757  -5.117  1.00  0.00           H  
ATOM    513  HB3 ASP A  35     -10.001  -1.777  -6.320  1.00  0.00           H  
ATOM    514  N   ASP A  36      -7.953   0.730  -7.268  1.00  0.00           N  
ATOM    515  CA  ASP A  36      -7.200   1.100  -8.454  1.00  0.00           C  
ATOM    516  C   ASP A  36      -5.748   1.464  -8.125  1.00  0.00           C  
ATOM    517  O   ASP A  36      -4.932   1.582  -9.040  1.00  0.00           O  
ATOM    518  CB  ASP A  36      -7.920   2.265  -9.152  1.00  0.00           C  
ATOM    519  CG  ASP A  36      -8.201   3.417  -8.198  1.00  0.00           C  
ATOM    520  OD1 ASP A  36      -9.007   3.168  -7.272  1.00  0.00           O  
ATOM    521  OD2 ASP A  36      -7.601   4.495  -8.383  1.00  0.00           O  
ATOM    522  H   ASP A  36      -8.499   1.495  -6.871  1.00  0.00           H  
ATOM    523  HA  ASP A  36      -7.172   0.250  -9.131  1.00  0.00           H  
ATOM    524  HB2 ASP A  36      -7.311   2.627  -9.979  1.00  0.00           H  
ATOM    525  HB3 ASP A  36      -8.873   1.916  -9.548  1.00  0.00           H  
ATOM    526  N   TRP A  37      -5.395   1.636  -6.847  1.00  0.00           N  
ATOM    527  CA  TRP A  37      -4.017   1.911  -6.473  1.00  0.00           C  
ATOM    528  C   TRP A  37      -3.151   0.660  -6.655  1.00  0.00           C  
ATOM    529  O   TRP A  37      -3.620  -0.468  -6.501  1.00  0.00           O  
ATOM    530  CB  TRP A  37      -3.956   2.409  -5.033  1.00  0.00           C  
ATOM    531  CG  TRP A  37      -2.581   2.638  -4.493  1.00  0.00           C  
ATOM    532  CD1 TRP A  37      -1.799   3.722  -4.682  1.00  0.00           C  
ATOM    533  CD2 TRP A  37      -1.790   1.714  -3.697  1.00  0.00           C  
ATOM    534  NE1 TRP A  37      -0.628   3.564  -3.965  1.00  0.00           N  
ATOM    535  CE2 TRP A  37      -0.565   2.338  -3.338  1.00  0.00           C  
ATOM    536  CE3 TRP A  37      -1.993   0.395  -3.262  1.00  0.00           C  
ATOM    537  CZ2 TRP A  37       0.392   1.701  -2.535  1.00  0.00           C  
ATOM    538  CZ3 TRP A  37      -1.050  -0.258  -2.445  1.00  0.00           C  
ATOM    539  CH2 TRP A  37       0.140   0.396  -2.078  1.00  0.00           C  
ATOM    540  H   TRP A  37      -6.064   1.467  -6.104  1.00  0.00           H  
ATOM    541  HA  TRP A  37      -3.637   2.706  -7.118  1.00  0.00           H  
ATOM    542  HB2 TRP A  37      -4.563   3.307  -4.931  1.00  0.00           H  
ATOM    543  HB3 TRP A  37      -4.390   1.638  -4.404  1.00  0.00           H  
ATOM    544  HD1 TRP A  37      -2.077   4.595  -5.254  1.00  0.00           H  
ATOM    545  HE1 TRP A  37       0.092   4.262  -3.920  1.00  0.00           H  
ATOM    546  HE3 TRP A  37      -2.890  -0.091  -3.606  1.00  0.00           H  
ATOM    547  HZ2 TRP A  37       1.310   2.204  -2.270  1.00  0.00           H  
ATOM    548  HZ3 TRP A  37      -1.235  -1.266  -2.104  1.00  0.00           H  
ATOM    549  HH2 TRP A  37       0.866  -0.108  -1.457  1.00  0.00           H  
ATOM    550  N   VAL A  38      -1.873   0.886  -6.961  1.00  0.00           N  
ATOM    551  CA  VAL A  38      -0.879  -0.122  -7.276  1.00  0.00           C  
ATOM    552  C   VAL A  38       0.363   0.085  -6.411  1.00  0.00           C  
ATOM    553  O   VAL A  38       0.632   1.198  -5.960  1.00  0.00           O  
ATOM    554  CB  VAL A  38      -0.540  -0.056  -8.773  1.00  0.00           C  
ATOM    555  CG1 VAL A  38      -1.602  -0.795  -9.595  1.00  0.00           C  
ATOM    556  CG2 VAL A  38      -0.402   1.386  -9.284  1.00  0.00           C  
ATOM    557  H   VAL A  38      -1.537   1.836  -6.976  1.00  0.00           H  
ATOM    558  HA  VAL A  38      -1.261  -1.110  -7.035  1.00  0.00           H  
ATOM    559  HB  VAL A  38       0.415  -0.557  -8.920  1.00  0.00           H  
ATOM    560 HG11 VAL A  38      -1.643  -1.840  -9.289  1.00  0.00           H  
ATOM    561 HG12 VAL A  38      -2.581  -0.341  -9.446  1.00  0.00           H  
ATOM    562 HG13 VAL A  38      -1.342  -0.751 -10.652  1.00  0.00           H  
ATOM    563 HG21 VAL A  38       0.286   1.948  -8.652  1.00  0.00           H  
ATOM    564 HG22 VAL A  38      -0.012   1.374 -10.302  1.00  0.00           H  
ATOM    565 HG23 VAL A  38      -1.372   1.888  -9.295  1.00  0.00           H  
ATOM    566  N   CYS A  39       1.097  -1.001  -6.172  1.00  0.00           N  
ATOM    567  CA  CYS A  39       2.254  -1.015  -5.286  1.00  0.00           C  
ATOM    568  C   CYS A  39       3.461  -0.307  -5.939  1.00  0.00           C  
ATOM    569  O   CYS A  39       3.684  -0.456  -7.146  1.00  0.00           O  
ATOM    570  CB  CYS A  39       2.489  -2.456  -4.897  1.00  0.00           C  
ATOM    571  SG  CYS A  39       4.084  -2.777  -4.106  1.00  0.00           S  
ATOM    572  H   CYS A  39       0.820  -1.878  -6.605  1.00  0.00           H  
ATOM    573  HA  CYS A  39       1.962  -0.476  -4.386  1.00  0.00           H  
ATOM    574  HB2 CYS A  39       1.700  -2.727  -4.198  1.00  0.00           H  
ATOM    575  HB3 CYS A  39       2.398  -3.105  -5.766  1.00  0.00           H  
ATOM    576  N   PRO A  40       4.224   0.506  -5.181  1.00  0.00           N  
ATOM    577  CA  PRO A  40       5.350   1.269  -5.705  1.00  0.00           C  
ATOM    578  C   PRO A  40       6.407   0.360  -6.336  1.00  0.00           C  
ATOM    579  O   PRO A  40       6.890  -0.576  -5.707  1.00  0.00           O  
ATOM    580  CB  PRO A  40       5.928   2.063  -4.526  1.00  0.00           C  
ATOM    581  CG  PRO A  40       5.399   1.337  -3.294  1.00  0.00           C  
ATOM    582  CD  PRO A  40       4.057   0.780  -3.761  1.00  0.00           C  
ATOM    583  HA  PRO A  40       4.979   1.971  -6.454  1.00  0.00           H  
ATOM    584  HB2 PRO A  40       7.020   2.094  -4.535  1.00  0.00           H  
ATOM    585  HB3 PRO A  40       5.537   3.076  -4.528  1.00  0.00           H  
ATOM    586  HG2 PRO A  40       6.063   0.505  -3.069  1.00  0.00           H  
ATOM    587  HG3 PRO A  40       5.300   1.994  -2.428  1.00  0.00           H  
ATOM    588  HD2 PRO A  40       3.815  -0.105  -3.174  1.00  0.00           H  
ATOM    589  HD3 PRO A  40       3.286   1.541  -3.634  1.00  0.00           H  
ATOM    590  N   LEU A  41       6.786   0.661  -7.583  1.00  0.00           N  
ATOM    591  CA  LEU A  41       7.770  -0.091  -8.357  1.00  0.00           C  
ATOM    592  C   LEU A  41       7.409  -1.578  -8.448  1.00  0.00           C  
ATOM    593  O   LEU A  41       8.295  -2.429  -8.491  1.00  0.00           O  
ATOM    594  CB  LEU A  41       9.194   0.114  -7.807  1.00  0.00           C  
ATOM    595  CG  LEU A  41       9.602   1.582  -7.603  1.00  0.00           C  
ATOM    596  CD1 LEU A  41      11.090   1.636  -7.241  1.00  0.00           C  
ATOM    597  CD2 LEU A  41       9.366   2.437  -8.853  1.00  0.00           C  
ATOM    598  H   LEU A  41       6.336   1.443  -8.035  1.00  0.00           H  
ATOM    599  HA  LEU A  41       7.743   0.287  -9.378  1.00  0.00           H  
ATOM    600  HB2 LEU A  41       9.286  -0.404  -6.852  1.00  0.00           H  
ATOM    601  HB3 LEU A  41       9.893  -0.346  -8.506  1.00  0.00           H  
ATOM    602  HG  LEU A  41       9.030   2.003  -6.774  1.00  0.00           H  
ATOM    603 HD11 LEU A  41      11.276   1.024  -6.361  1.00  0.00           H  
ATOM    604 HD12 LEU A  41      11.691   1.257  -8.066  1.00  0.00           H  
ATOM    605 HD13 LEU A  41      11.385   2.662  -7.025  1.00  0.00           H  
ATOM    606 HD21 LEU A  41       9.859   1.985  -9.714  1.00  0.00           H  
ATOM    607 HD22 LEU A  41       8.298   2.529  -9.055  1.00  0.00           H  
ATOM    608 HD23 LEU A  41       9.769   3.437  -8.693  1.00  0.00           H  
ATOM    609  N   CYS A  42       6.111  -1.879  -8.518  1.00  0.00           N  
ATOM    610  CA  CYS A  42       5.587  -3.228  -8.620  1.00  0.00           C  
ATOM    611  C   CYS A  42       4.553  -3.243  -9.751  1.00  0.00           C  
ATOM    612  O   CYS A  42       4.374  -2.238 -10.439  1.00  0.00           O  
ATOM    613  CB  CYS A  42       5.009  -3.581  -7.277  1.00  0.00           C  
ATOM    614  SG  CYS A  42       4.807  -5.363  -7.023  1.00  0.00           S  
ATOM    615  H   CYS A  42       5.417  -1.141  -8.471  1.00  0.00           H  
ATOM    616  HA  CYS A  42       6.383  -3.932  -8.863  1.00  0.00           H  
ATOM    617  HB2 CYS A  42       5.684  -3.216  -6.501  1.00  0.00           H  
ATOM    618  HB3 CYS A  42       4.049  -3.081  -7.177  1.00  0.00           H  
ATOM    619  N   GLY A  43       3.887  -4.379  -9.965  1.00  0.00           N  
ATOM    620  CA  GLY A  43       2.946  -4.571 -11.060  1.00  0.00           C  
ATOM    621  C   GLY A  43       1.717  -5.343 -10.596  1.00  0.00           C  
ATOM    622  O   GLY A  43       1.295  -6.285 -11.262  1.00  0.00           O  
ATOM    623  H   GLY A  43       4.054  -5.147  -9.324  1.00  0.00           H  
ATOM    624  HA2 GLY A  43       2.608  -3.617 -11.467  1.00  0.00           H  
ATOM    625  HA3 GLY A  43       3.444  -5.128 -11.854  1.00  0.00           H  
ATOM    626  N   VAL A  44       1.139  -4.938  -9.464  1.00  0.00           N  
ATOM    627  CA  VAL A  44      -0.064  -5.537  -8.906  1.00  0.00           C  
ATOM    628  C   VAL A  44      -0.754  -4.496  -8.018  1.00  0.00           C  
ATOM    629  O   VAL A  44      -0.123  -3.525  -7.582  1.00  0.00           O  
ATOM    630  CB  VAL A  44       0.278  -6.859  -8.188  1.00  0.00           C  
ATOM    631  CG1 VAL A  44       1.285  -6.663  -7.051  1.00  0.00           C  
ATOM    632  CG2 VAL A  44      -0.963  -7.589  -7.657  1.00  0.00           C  
ATOM    633  H   VAL A  44       1.522  -4.152  -8.955  1.00  0.00           H  
ATOM    634  HA  VAL A  44      -0.743  -5.764  -9.731  1.00  0.00           H  
ATOM    635  HB  VAL A  44       0.737  -7.524  -8.923  1.00  0.00           H  
ATOM    636 HG11 VAL A  44       2.205  -6.242  -7.449  1.00  0.00           H  
ATOM    637 HG12 VAL A  44       0.883  -5.996  -6.289  1.00  0.00           H  
ATOM    638 HG13 VAL A  44       1.517  -7.626  -6.595  1.00  0.00           H  
ATOM    639 HG21 VAL A  44      -1.715  -7.678  -8.442  1.00  0.00           H  
ATOM    640 HG22 VAL A  44      -0.682  -8.591  -7.330  1.00  0.00           H  
ATOM    641 HG23 VAL A  44      -1.390  -7.060  -6.805  1.00  0.00           H  
ATOM    642  N   GLY A  45      -2.062  -4.676  -7.815  1.00  0.00           N  
ATOM    643  CA  GLY A  45      -2.873  -3.815  -6.979  1.00  0.00           C  
ATOM    644  C   GLY A  45      -2.651  -4.130  -5.502  1.00  0.00           C  
ATOM    645  O   GLY A  45      -1.884  -5.023  -5.147  1.00  0.00           O  
ATOM    646  H   GLY A  45      -2.502  -5.530  -8.131  1.00  0.00           H  
ATOM    647  HA2 GLY A  45      -2.649  -2.774  -7.182  1.00  0.00           H  
ATOM    648  HA3 GLY A  45      -3.922  -3.990  -7.222  1.00  0.00           H  
ATOM    649  N   LYS A  46      -3.354  -3.403  -4.631  1.00  0.00           N  
ATOM    650  CA  LYS A  46      -3.405  -3.706  -3.202  1.00  0.00           C  
ATOM    651  C   LYS A  46      -4.031  -5.071  -2.898  1.00  0.00           C  
ATOM    652  O   LYS A  46      -3.884  -5.563  -1.776  1.00  0.00           O  
ATOM    653  CB  LYS A  46      -4.219  -2.637  -2.468  1.00  0.00           C  
ATOM    654  CG  LYS A  46      -5.655  -2.522  -3.001  1.00  0.00           C  
ATOM    655  CD  LYS A  46      -6.430  -1.434  -2.270  1.00  0.00           C  
ATOM    656  CE  LYS A  46      -6.432  -1.624  -0.756  1.00  0.00           C  
ATOM    657  NZ  LYS A  46      -7.664  -1.032  -0.186  1.00  0.00           N  
ATOM    658  H   LYS A  46      -3.907  -2.640  -4.997  1.00  0.00           H  
ATOM    659  HA  LYS A  46      -2.389  -3.702  -2.806  1.00  0.00           H  
ATOM    660  HB2 LYS A  46      -4.237  -2.911  -1.416  1.00  0.00           H  
ATOM    661  HB3 LYS A  46      -3.726  -1.678  -2.545  1.00  0.00           H  
ATOM    662  HG2 LYS A  46      -5.661  -2.261  -4.060  1.00  0.00           H  
ATOM    663  HG3 LYS A  46      -6.194  -3.463  -2.876  1.00  0.00           H  
ATOM    664  HD2 LYS A  46      -6.028  -0.457  -2.535  1.00  0.00           H  
ATOM    665  HD3 LYS A  46      -7.457  -1.483  -2.620  1.00  0.00           H  
ATOM    666  HE2 LYS A  46      -6.359  -2.683  -0.495  1.00  0.00           H  
ATOM    667  HE3 LYS A  46      -5.531  -1.156  -0.353  1.00  0.00           H  
ATOM    668  HZ1 LYS A  46      -7.850  -0.118  -0.595  1.00  0.00           H  
ATOM    669  HZ2 LYS A  46      -8.469  -1.611  -0.386  1.00  0.00           H  
ATOM    670  HZ3 LYS A  46      -7.545  -0.904   0.817  1.00  0.00           H  
ATOM    671  N   ASP A  47      -4.792  -5.610  -3.859  1.00  0.00           N  
ATOM    672  CA  ASP A  47      -5.567  -6.837  -3.841  1.00  0.00           C  
ATOM    673  C   ASP A  47      -6.049  -7.176  -2.429  1.00  0.00           C  
ATOM    674  O   ASP A  47      -7.061  -6.643  -1.984  1.00  0.00           O  
ATOM    675  CB  ASP A  47      -4.768  -7.939  -4.560  1.00  0.00           C  
ATOM    676  CG  ASP A  47      -4.475  -7.602  -6.027  1.00  0.00           C  
ATOM    677  OD1 ASP A  47      -4.572  -6.408  -6.394  1.00  0.00           O  
ATOM    678  OD2 ASP A  47      -4.138  -8.555  -6.760  1.00  0.00           O  
ATOM    679  H   ASP A  47      -4.746  -5.219  -4.795  1.00  0.00           H  
ATOM    680  HA  ASP A  47      -6.464  -6.655  -4.435  1.00  0.00           H  
ATOM    681  HB2 ASP A  47      -3.809  -8.095  -4.068  1.00  0.00           H  
ATOM    682  HB3 ASP A  47      -5.338  -8.868  -4.538  1.00  0.00           H  
ATOM    683  N   GLN A  48      -5.295  -8.008  -1.708  1.00  0.00           N  
ATOM    684  CA  GLN A  48      -5.415  -8.188  -0.267  1.00  0.00           C  
ATOM    685  C   GLN A  48      -4.011  -8.459   0.288  1.00  0.00           C  
ATOM    686  O   GLN A  48      -3.692  -9.570   0.701  1.00  0.00           O  
ATOM    687  CB  GLN A  48      -6.444  -9.290   0.062  1.00  0.00           C  
ATOM    688  CG  GLN A  48      -7.864  -8.751   0.330  1.00  0.00           C  
ATOM    689  CD  GLN A  48      -8.220  -8.768   1.814  1.00  0.00           C  
ATOM    690  OE1 GLN A  48      -8.832  -9.713   2.299  1.00  0.00           O  
ATOM    691  NE2 GLN A  48      -7.854  -7.726   2.555  1.00  0.00           N  
ATOM    692  H   GLN A  48      -4.459  -8.355  -2.154  1.00  0.00           H  
ATOM    693  HA  GLN A  48      -5.746  -7.256   0.194  1.00  0.00           H  
ATOM    694  HB2 GLN A  48      -6.485  -9.993  -0.772  1.00  0.00           H  
ATOM    695  HB3 GLN A  48      -6.133  -9.850   0.945  1.00  0.00           H  
ATOM    696  HG2 GLN A  48      -7.995  -7.740  -0.049  1.00  0.00           H  
ATOM    697  HG3 GLN A  48      -8.581  -9.391  -0.188  1.00  0.00           H  
ATOM    698 HE21 GLN A  48      -7.352  -6.954   2.145  1.00  0.00           H  
ATOM    699 HE22 GLN A  48      -8.073  -7.741   3.538  1.00  0.00           H  
ATOM    700  N   PHE A  49      -3.172  -7.417   0.266  1.00  0.00           N  
ATOM    701  CA  PHE A  49      -1.867  -7.355   0.935  1.00  0.00           C  
ATOM    702  C   PHE A  49      -1.988  -7.839   2.393  1.00  0.00           C  
ATOM    703  O   PHE A  49      -3.079  -7.795   2.965  1.00  0.00           O  
ATOM    704  CB  PHE A  49      -1.348  -5.906   0.812  1.00  0.00           C  
ATOM    705  CG  PHE A  49      -0.689  -5.541  -0.515  1.00  0.00           C  
ATOM    706  CD1 PHE A  49      -0.916  -6.301  -1.682  1.00  0.00           C  
ATOM    707  CD2 PHE A  49       0.272  -4.508  -0.547  1.00  0.00           C  
ATOM    708  CE1 PHE A  49      -0.174  -6.057  -2.846  1.00  0.00           C  
ATOM    709  CE2 PHE A  49       0.987  -4.237  -1.727  1.00  0.00           C  
ATOM    710  CZ  PHE A  49       0.787  -5.036  -2.865  1.00  0.00           C  
ATOM    711  H   PHE A  49      -3.478  -6.593  -0.243  1.00  0.00           H  
ATOM    712  HA  PHE A  49      -1.174  -8.034   0.437  1.00  0.00           H  
ATOM    713  HB2 PHE A  49      -2.169  -5.239   1.036  1.00  0.00           H  
ATOM    714  HB3 PHE A  49      -0.635  -5.644   1.581  1.00  0.00           H  
ATOM    715  HD1 PHE A  49      -1.635  -7.104  -1.708  1.00  0.00           H  
ATOM    716  HD2 PHE A  49       0.528  -3.969   0.353  1.00  0.00           H  
ATOM    717  HE1 PHE A  49      -0.339  -6.654  -3.731  1.00  0.00           H  
ATOM    718  HE2 PHE A  49       1.778  -3.498  -1.731  1.00  0.00           H  
ATOM    719  HZ  PHE A  49       1.421  -4.921  -3.732  1.00  0.00           H  
ATOM    720  N   GLU A  50      -0.891  -8.309   3.003  1.00  0.00           N  
ATOM    721  CA  GLU A  50      -0.938  -8.930   4.327  1.00  0.00           C  
ATOM    722  C   GLU A  50      -0.622  -7.865   5.367  1.00  0.00           C  
ATOM    723  O   GLU A  50       0.156  -6.964   5.080  1.00  0.00           O  
ATOM    724  CB  GLU A  50       0.073 -10.080   4.426  1.00  0.00           C  
ATOM    725  CG  GLU A  50      -0.416 -11.354   3.729  1.00  0.00           C  
ATOM    726  CD  GLU A  50       0.541 -12.510   3.993  1.00  0.00           C  
ATOM    727  OE1 GLU A  50       1.535 -12.608   3.243  1.00  0.00           O  
ATOM    728  OE2 GLU A  50       0.267 -13.261   4.952  1.00  0.00           O  
ATOM    729  H   GLU A  50       0.028  -8.107   2.619  1.00  0.00           H  
ATOM    730  HA  GLU A  50      -1.932  -9.331   4.532  1.00  0.00           H  
ATOM    731  HB2 GLU A  50       1.023  -9.791   3.983  1.00  0.00           H  
ATOM    732  HB3 GLU A  50       0.248 -10.306   5.479  1.00  0.00           H  
ATOM    733  HG2 GLU A  50      -1.399 -11.631   4.109  1.00  0.00           H  
ATOM    734  HG3 GLU A  50      -0.484 -11.187   2.654  1.00  0.00           H  
ATOM    735  N   GLU A  51      -1.202  -7.947   6.565  1.00  0.00           N  
ATOM    736  CA  GLU A  51      -0.977  -6.978   7.611  1.00  0.00           C  
ATOM    737  C   GLU A  51       0.409  -7.208   8.221  1.00  0.00           C  
ATOM    738  O   GLU A  51       0.862  -8.346   8.334  1.00  0.00           O  
ATOM    739  CB  GLU A  51      -2.127  -7.125   8.611  1.00  0.00           C  
ATOM    740  CG  GLU A  51      -1.930  -6.212   9.812  1.00  0.00           C  
ATOM    741  CD  GLU A  51      -3.236  -5.963  10.558  1.00  0.00           C  
ATOM    742  OE1 GLU A  51      -4.080  -5.243   9.980  1.00  0.00           O  
ATOM    743  OE2 GLU A  51      -3.355  -6.445  11.705  1.00  0.00           O  
ATOM    744  H   GLU A  51      -1.741  -8.749   6.841  1.00  0.00           H  
ATOM    745  HA  GLU A  51      -1.022  -5.974   7.186  1.00  0.00           H  
ATOM    746  HB2 GLU A  51      -3.064  -6.878   8.114  1.00  0.00           H  
ATOM    747  HB3 GLU A  51      -2.180  -8.153   8.976  1.00  0.00           H  
ATOM    748  HG2 GLU A  51      -1.199  -6.730  10.428  1.00  0.00           H  
ATOM    749  HG3 GLU A  51      -1.530  -5.246   9.505  1.00  0.00           H  
ATOM    750  N   VAL A  52       1.087  -6.123   8.596  1.00  0.00           N  
ATOM    751  CA  VAL A  52       2.380  -6.107   9.234  1.00  0.00           C  
ATOM    752  C   VAL A  52       2.142  -5.698  10.686  1.00  0.00           C  
ATOM    753  O   VAL A  52       1.777  -4.553  10.961  1.00  0.00           O  
ATOM    754  CB  VAL A  52       3.275  -5.125   8.457  1.00  0.00           C  
ATOM    755  CG1 VAL A  52       4.473  -4.662   9.277  1.00  0.00           C  
ATOM    756  CG2 VAL A  52       3.779  -5.768   7.173  1.00  0.00           C  
ATOM    757  H   VAL A  52       0.660  -5.210   8.510  1.00  0.00           H  
ATOM    758  HA  VAL A  52       2.835  -7.098   9.215  1.00  0.00           H  
ATOM    759  HB  VAL A  52       2.702  -4.248   8.152  1.00  0.00           H  
ATOM    760 HG11 VAL A  52       5.040  -5.521   9.635  1.00  0.00           H  
ATOM    761 HG12 VAL A  52       5.112  -4.022   8.669  1.00  0.00           H  
ATOM    762 HG13 VAL A  52       4.105  -4.086  10.123  1.00  0.00           H  
ATOM    763 HG21 VAL A  52       2.937  -6.188   6.632  1.00  0.00           H  
ATOM    764 HG22 VAL A  52       4.252  -4.990   6.579  1.00  0.00           H  
ATOM    765 HG23 VAL A  52       4.494  -6.556   7.399  1.00  0.00           H  
ATOM    766  N   GLU A  53       2.341  -6.639  11.610  1.00  0.00           N  
ATOM    767  CA  GLU A  53       2.122  -6.479  13.033  1.00  0.00           C  
ATOM    768  C   GLU A  53       3.226  -5.667  13.730  1.00  0.00           C  
ATOM    769  O   GLU A  53       3.811  -6.094  14.723  1.00  0.00           O  
ATOM    770  CB  GLU A  53       1.903  -7.865  13.641  1.00  0.00           C  
ATOM    771  CG  GLU A  53       3.047  -8.876  13.455  1.00  0.00           C  
ATOM    772  CD  GLU A  53       2.659 -10.234  14.025  1.00  0.00           C  
ATOM    773  OE1 GLU A  53       1.894 -10.936  13.329  1.00  0.00           O  
ATOM    774  OE2 GLU A  53       3.116 -10.541  15.147  1.00  0.00           O  
ATOM    775  H   GLU A  53       2.557  -7.574  11.312  1.00  0.00           H  
ATOM    776  HA  GLU A  53       1.189  -5.928  13.167  1.00  0.00           H  
ATOM    777  HB2 GLU A  53       1.754  -7.706  14.699  1.00  0.00           H  
ATOM    778  HB3 GLU A  53       0.992  -8.289  13.219  1.00  0.00           H  
ATOM    779  HG2 GLU A  53       3.291  -9.019  12.407  1.00  0.00           H  
ATOM    780  HG3 GLU A  53       3.942  -8.528  13.970  1.00  0.00           H  
ATOM    781  N   GLU A  54       3.453  -4.463  13.218  1.00  0.00           N  
ATOM    782  CA  GLU A  54       4.095  -3.387  13.958  1.00  0.00           C  
ATOM    783  C   GLU A  54       3.014  -2.648  14.758  1.00  0.00           C  
ATOM    784  O   GLU A  54       3.391  -1.969  15.737  1.00  0.00           O  
ATOM    785  CB  GLU A  54       4.812  -2.418  13.005  1.00  0.00           C  
ATOM    786  CG  GLU A  54       5.980  -3.064  12.233  1.00  0.00           C  
ATOM    787  CD  GLU A  54       7.279  -2.280  12.365  1.00  0.00           C  
ATOM    788  OE1 GLU A  54       7.232  -1.072  12.044  1.00  0.00           O  
ATOM    789  OE2 GLU A  54       8.294  -2.890  12.758  1.00  0.00           O  
ATOM    790  OXT GLU A  54       1.828  -2.747  14.362  1.00  0.00           O  
ATOM    791  H   GLU A  54       2.804  -4.211  12.487  1.00  0.00           H  
ATOM    792  HA  GLU A  54       4.833  -3.789  14.655  1.00  0.00           H  
ATOM    793  HB2 GLU A  54       4.083  -2.009  12.307  1.00  0.00           H  
ATOM    794  HB3 GLU A  54       5.195  -1.600  13.619  1.00  0.00           H  
ATOM    795  HG2 GLU A  54       6.148  -4.083  12.580  1.00  0.00           H  
ATOM    796  HG3 GLU A  54       5.745  -3.094  11.173  1.00  0.00           H  
TER     797      GLU A  54                                                      
HETATM  798 FE    FE A  55       4.978  -4.698  -4.884  1.00  0.00          FE  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1      -6.055   0.263   9.180  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.944   0.786   9.992  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.847  -0.251   9.930  1.00  0.00           C  
ATOM      4  O   MET A   1      -4.075  -1.309   9.355  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.432   2.173   9.560  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.430   3.270   9.910  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.992   4.953   9.392  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.804   5.405  10.681  1.00  0.00           C  
ATOM      9  H1  MET A   1      -6.150  -0.722   9.379  1.00  0.00           H  
ATOM     10  H2  MET A   1      -6.943   0.752   9.305  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.886   0.317   8.177  1.00  0.00           H  
ATOM     12  HA  MET A   1      -5.273   0.851  11.027  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.506   2.438  10.068  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -4.245   2.164   8.491  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -6.335   2.984   9.405  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -5.628   3.285  10.981  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -2.962   4.716  10.680  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -3.444   6.416  10.494  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -4.301   5.380  11.651  1.00  0.00           H  
ATOM     20  N   LYS A   2      -2.724   0.056  10.566  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -1.502  -0.726  10.592  1.00  0.00           C  
ATOM     22  C   LYS A   2      -0.817  -0.823   9.232  1.00  0.00           C  
ATOM     23  O   LYS A   2      -1.415  -0.579   8.185  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -1.756  -2.119  11.134  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -2.539  -2.101  12.448  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -2.656  -3.576  12.797  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -3.554  -3.900  13.993  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -3.020  -3.350  15.253  1.00  0.00           N  
ATOM     29  H   LYS A   2      -2.733   0.919  11.078  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -0.831  -0.223  11.281  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -2.294  -2.692  10.379  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -0.789  -2.596  11.298  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -1.984  -1.528  13.193  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -3.534  -1.680  12.306  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -3.109  -4.044  11.925  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -1.648  -3.983  12.911  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -4.557  -3.513  13.804  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -3.622  -4.990  14.074  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -2.104  -3.739  15.431  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -2.946  -2.347  15.187  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      -3.637  -3.592  16.014  1.00  0.00           H  
ATOM     42  N   LYS A   3       0.457  -1.198   9.257  1.00  0.00           N  
ATOM     43  CA  LYS A   3       1.265  -1.333   8.064  1.00  0.00           C  
ATOM     44  C   LYS A   3       0.913  -2.636   7.367  1.00  0.00           C  
ATOM     45  O   LYS A   3       0.299  -3.512   7.972  1.00  0.00           O  
ATOM     46  CB  LYS A   3       2.741  -1.243   8.454  1.00  0.00           C  
ATOM     47  CG  LYS A   3       3.007   0.129   9.075  1.00  0.00           C  
ATOM     48  CD  LYS A   3       4.437   0.304   9.596  1.00  0.00           C  
ATOM     49  CE  LYS A   3       5.482   0.351   8.481  1.00  0.00           C  
ATOM     50  NZ  LYS A   3       6.837   0.560   9.020  1.00  0.00           N  
ATOM     51  H   LYS A   3       0.858  -1.508  10.132  1.00  0.00           H  
ATOM     52  HA  LYS A   3       1.049  -0.525   7.370  1.00  0.00           H  
ATOM     53  HB2 LYS A   3       2.987  -2.019   9.174  1.00  0.00           H  
ATOM     54  HB3 LYS A   3       3.339  -1.380   7.563  1.00  0.00           H  
ATOM     55  HG2 LYS A   3       2.741   0.904   8.369  1.00  0.00           H  
ATOM     56  HG3 LYS A   3       2.344   0.261   9.920  1.00  0.00           H  
ATOM     57  HD2 LYS A   3       4.466   1.244  10.151  1.00  0.00           H  
ATOM     58  HD3 LYS A   3       4.650  -0.512  10.286  1.00  0.00           H  
ATOM     59  HE2 LYS A   3       5.454  -0.577   7.913  1.00  0.00           H  
ATOM     60  HE3 LYS A   3       5.244   1.176   7.817  1.00  0.00           H  
ATOM     61  HZ1 LYS A   3       6.854   1.408   9.571  1.00  0.00           H  
ATOM     62  HZ2 LYS A   3       7.099  -0.222   9.605  1.00  0.00           H  
ATOM     63  HZ3 LYS A   3       7.498   0.647   8.260  1.00  0.00           H  
ATOM     64  N   TYR A   4       1.304  -2.768   6.099  1.00  0.00           N  
ATOM     65  CA  TYR A   4       1.090  -3.993   5.332  1.00  0.00           C  
ATOM     66  C   TYR A   4       2.259  -4.247   4.381  1.00  0.00           C  
ATOM     67  O   TYR A   4       2.816  -3.287   3.849  1.00  0.00           O  
ATOM     68  CB  TYR A   4      -0.202  -3.928   4.497  1.00  0.00           C  
ATOM     69  CG  TYR A   4      -1.514  -4.154   5.225  1.00  0.00           C  
ATOM     70  CD1 TYR A   4      -2.009  -3.218   6.146  1.00  0.00           C  
ATOM     71  CD2 TYR A   4      -2.262  -5.313   4.959  1.00  0.00           C  
ATOM     72  CE1 TYR A   4      -3.127  -3.537   6.932  1.00  0.00           C  
ATOM     73  CE2 TYR A   4      -3.416  -5.609   5.704  1.00  0.00           C  
ATOM     74  CZ  TYR A   4      -3.833  -4.728   6.714  1.00  0.00           C  
ATOM     75  OH  TYR A   4      -4.958  -4.989   7.436  1.00  0.00           O  
ATOM     76  H   TYR A   4       1.856  -2.012   5.700  1.00  0.00           H  
ATOM     77  HA  TYR A   4       1.038  -4.817   6.041  1.00  0.00           H  
ATOM     78  HB2 TYR A   4      -0.237  -2.999   3.940  1.00  0.00           H  
ATOM     79  HB3 TYR A   4      -0.119  -4.716   3.753  1.00  0.00           H  
ATOM     80  HD1 TYR A   4      -1.501  -2.279   6.294  1.00  0.00           H  
ATOM     81  HD2 TYR A   4      -1.941  -5.985   4.187  1.00  0.00           H  
ATOM     82  HE1 TYR A   4      -3.377  -2.924   7.778  1.00  0.00           H  
ATOM     83  HE2 TYR A   4      -3.956  -6.522   5.510  1.00  0.00           H  
ATOM     84  HH  TYR A   4      -5.157  -5.926   7.488  1.00  0.00           H  
ATOM     85  N   THR A   5       2.596  -5.520   4.134  1.00  0.00           N  
ATOM     86  CA  THR A   5       3.616  -5.910   3.149  1.00  0.00           C  
ATOM     87  C   THR A   5       3.016  -6.352   1.800  1.00  0.00           C  
ATOM     88  O   THR A   5       1.956  -6.983   1.771  1.00  0.00           O  
ATOM     89  CB  THR A   5       4.584  -6.944   3.747  1.00  0.00           C  
ATOM     90  OG1 THR A   5       5.669  -7.135   2.865  1.00  0.00           O  
ATOM     91  CG2 THR A   5       3.926  -8.287   4.052  1.00  0.00           C  
ATOM     92  H   THR A   5       2.061  -6.242   4.626  1.00  0.00           H  
ATOM     93  HA  THR A   5       4.231  -5.041   2.933  1.00  0.00           H  
ATOM     94  HB  THR A   5       4.980  -6.555   4.685  1.00  0.00           H  
ATOM     95  HG1 THR A   5       6.271  -7.785   3.236  1.00  0.00           H  
ATOM     96 HG21 THR A   5       3.522  -8.730   3.140  1.00  0.00           H  
ATOM     97 HG22 THR A   5       4.659  -8.974   4.477  1.00  0.00           H  
ATOM     98 HG23 THR A   5       3.131  -8.138   4.780  1.00  0.00           H  
ATOM     99  N   CYS A   6       3.703  -6.009   0.697  1.00  0.00           N  
ATOM    100  CA  CYS A   6       3.365  -6.350  -0.683  1.00  0.00           C  
ATOM    101  C   CYS A   6       3.864  -7.757  -1.010  1.00  0.00           C  
ATOM    102  O   CYS A   6       5.063  -8.040  -0.941  1.00  0.00           O  
ATOM    103  CB  CYS A   6       3.948  -5.337  -1.643  1.00  0.00           C  
ATOM    104  SG  CYS A   6       3.472  -5.712  -3.367  1.00  0.00           S  
ATOM    105  H   CYS A   6       4.572  -5.502   0.824  1.00  0.00           H  
ATOM    106  HA  CYS A   6       2.282  -6.321  -0.791  1.00  0.00           H  
ATOM    107  HB2 CYS A   6       3.593  -4.339  -1.389  1.00  0.00           H  
ATOM    108  HB3 CYS A   6       5.035  -5.335  -1.560  1.00  0.00           H  
ATOM    109  N   THR A   7       2.920  -8.625  -1.374  1.00  0.00           N  
ATOM    110  CA  THR A   7       3.077 -10.039  -1.648  1.00  0.00           C  
ATOM    111  C   THR A   7       4.340 -10.385  -2.454  1.00  0.00           C  
ATOM    112  O   THR A   7       5.296 -10.928  -1.905  1.00  0.00           O  
ATOM    113  CB  THR A   7       1.772 -10.484  -2.325  1.00  0.00           C  
ATOM    114  OG1 THR A   7       0.687 -10.023  -1.542  1.00  0.00           O  
ATOM    115  CG2 THR A   7       1.674 -11.999  -2.510  1.00  0.00           C  
ATOM    116  H   THR A   7       1.964  -8.296  -1.419  1.00  0.00           H  
ATOM    117  HA  THR A   7       3.156 -10.544  -0.683  1.00  0.00           H  
ATOM    118  HB  THR A   7       1.683 -10.008  -3.305  1.00  0.00           H  
ATOM    119  HG1 THR A   7       0.738 -10.426  -0.670  1.00  0.00           H  
ATOM    120 HG21 THR A   7       1.843 -12.510  -1.562  1.00  0.00           H  
ATOM    121 HG22 THR A   7       0.680 -12.251  -2.881  1.00  0.00           H  
ATOM    122 HG23 THR A   7       2.413 -12.335  -3.239  1.00  0.00           H  
ATOM    123  N   VAL A   8       4.346 -10.133  -3.767  1.00  0.00           N  
ATOM    124  CA  VAL A   8       5.376 -10.646  -4.671  1.00  0.00           C  
ATOM    125  C   VAL A   8       6.410  -9.550  -4.949  1.00  0.00           C  
ATOM    126  O   VAL A   8       6.748  -9.265  -6.095  1.00  0.00           O  
ATOM    127  CB  VAL A   8       4.699 -11.275  -5.909  1.00  0.00           C  
ATOM    128  CG1 VAL A   8       3.882 -10.291  -6.760  1.00  0.00           C  
ATOM    129  CG2 VAL A   8       5.689 -12.052  -6.791  1.00  0.00           C  
ATOM    130  H   VAL A   8       3.608  -9.570  -4.161  1.00  0.00           H  
ATOM    131  HA  VAL A   8       5.918 -11.458  -4.184  1.00  0.00           H  
ATOM    132  HB  VAL A   8       3.994 -12.016  -5.528  1.00  0.00           H  
ATOM    133 HG11 VAL A   8       3.128  -9.789  -6.155  1.00  0.00           H  
ATOM    134 HG12 VAL A   8       4.523  -9.541  -7.222  1.00  0.00           H  
ATOM    135 HG13 VAL A   8       3.371 -10.841  -7.551  1.00  0.00           H  
ATOM    136 HG21 VAL A   8       6.265 -12.746  -6.180  1.00  0.00           H  
ATOM    137 HG22 VAL A   8       5.137 -12.622  -7.538  1.00  0.00           H  
ATOM    138 HG23 VAL A   8       6.371 -11.379  -7.307  1.00  0.00           H  
ATOM    139  N   CYS A   9       6.888  -8.905  -3.881  1.00  0.00           N  
ATOM    140  CA  CYS A   9       7.535  -7.603  -3.984  1.00  0.00           C  
ATOM    141  C   CYS A   9       8.374  -7.346  -2.730  1.00  0.00           C  
ATOM    142  O   CYS A   9       9.593  -7.209  -2.817  1.00  0.00           O  
ATOM    143  CB  CYS A   9       6.429  -6.599  -4.149  1.00  0.00           C  
ATOM    144  SG  CYS A   9       6.938  -4.893  -4.449  1.00  0.00           S  
ATOM    145  H   CYS A   9       6.578  -9.206  -2.965  1.00  0.00           H  
ATOM    146  HA  CYS A   9       8.186  -7.566  -4.859  1.00  0.00           H  
ATOM    147  HB2 CYS A   9       5.778  -6.894  -4.973  1.00  0.00           H  
ATOM    148  HB3 CYS A   9       5.865  -6.630  -3.227  1.00  0.00           H  
ATOM    149  N   GLY A  10       7.735  -7.311  -1.555  1.00  0.00           N  
ATOM    150  CA  GLY A  10       8.409  -7.077  -0.287  1.00  0.00           C  
ATOM    151  C   GLY A  10       8.325  -5.622   0.179  1.00  0.00           C  
ATOM    152  O   GLY A  10       8.630  -5.348   1.340  1.00  0.00           O  
ATOM    153  H   GLY A  10       6.729  -7.458  -1.518  1.00  0.00           H  
ATOM    154  HA2 GLY A  10       7.928  -7.703   0.466  1.00  0.00           H  
ATOM    155  HA3 GLY A  10       9.460  -7.367  -0.341  1.00  0.00           H  
ATOM    156  N   TYR A  11       7.921  -4.677  -0.682  1.00  0.00           N  
ATOM    157  CA  TYR A  11       7.688  -3.306  -0.235  1.00  0.00           C  
ATOM    158  C   TYR A  11       6.614  -3.289   0.857  1.00  0.00           C  
ATOM    159  O   TYR A  11       5.662  -4.065   0.805  1.00  0.00           O  
ATOM    160  CB  TYR A  11       7.300  -2.388  -1.406  1.00  0.00           C  
ATOM    161  CG  TYR A  11       8.455  -1.614  -2.012  1.00  0.00           C  
ATOM    162  CD1 TYR A  11       9.087  -0.609  -1.254  1.00  0.00           C  
ATOM    163  CD2 TYR A  11       8.795  -1.779  -3.367  1.00  0.00           C  
ATOM    164  CE1 TYR A  11      10.043   0.230  -1.849  1.00  0.00           C  
ATOM    165  CE2 TYR A  11       9.753  -0.939  -3.961  1.00  0.00           C  
ATOM    166  CZ  TYR A  11      10.354   0.082  -3.210  1.00  0.00           C  
ATOM    167  OH  TYR A  11      11.221   0.951  -3.803  1.00  0.00           O  
ATOM    168  H   TYR A  11       7.674  -4.933  -1.630  1.00  0.00           H  
ATOM    169  HA  TYR A  11       8.617  -2.942   0.208  1.00  0.00           H  
ATOM    170  HB2 TYR A  11       6.781  -2.960  -2.178  1.00  0.00           H  
ATOM    171  HB3 TYR A  11       6.595  -1.636  -1.048  1.00  0.00           H  
ATOM    172  HD1 TYR A  11       8.803  -0.448  -0.224  1.00  0.00           H  
ATOM    173  HD2 TYR A  11       8.271  -2.495  -3.981  1.00  0.00           H  
ATOM    174  HE1 TYR A  11      10.501   1.021  -1.275  1.00  0.00           H  
ATOM    175  HE2 TYR A  11       9.959  -1.046  -5.014  1.00  0.00           H  
ATOM    176  HH  TYR A  11      11.280   0.814  -4.750  1.00  0.00           H  
ATOM    177  N   ILE A  12       6.771  -2.410   1.851  1.00  0.00           N  
ATOM    178  CA  ILE A  12       5.836  -2.259   2.956  1.00  0.00           C  
ATOM    179  C   ILE A  12       5.145  -0.904   2.845  1.00  0.00           C  
ATOM    180  O   ILE A  12       5.806   0.132   2.856  1.00  0.00           O  
ATOM    181  CB  ILE A  12       6.551  -2.501   4.301  1.00  0.00           C  
ATOM    182  CG1 ILE A  12       6.615  -4.026   4.506  1.00  0.00           C  
ATOM    183  CG2 ILE A  12       5.817  -1.838   5.480  1.00  0.00           C  
ATOM    184  CD1 ILE A  12       7.591  -4.484   5.592  1.00  0.00           C  
ATOM    185  H   ILE A  12       7.554  -1.774   1.823  1.00  0.00           H  
ATOM    186  HA  ILE A  12       5.056  -3.010   2.871  1.00  0.00           H  
ATOM    187  HB  ILE A  12       7.561  -2.096   4.252  1.00  0.00           H  
ATOM    188 HG12 ILE A  12       5.617  -4.377   4.759  1.00  0.00           H  
ATOM    189 HG13 ILE A  12       6.920  -4.508   3.576  1.00  0.00           H  
ATOM    190 HG21 ILE A  12       4.772  -2.152   5.505  1.00  0.00           H  
ATOM    191 HG22 ILE A  12       6.290  -2.119   6.419  1.00  0.00           H  
ATOM    192 HG23 ILE A  12       5.859  -0.750   5.405  1.00  0.00           H  
ATOM    193 HD11 ILE A  12       7.326  -4.072   6.564  1.00  0.00           H  
ATOM    194 HD12 ILE A  12       7.554  -5.572   5.659  1.00  0.00           H  
ATOM    195 HD13 ILE A  12       8.604  -4.181   5.327  1.00  0.00           H  
ATOM    196  N   TYR A  13       3.815  -0.929   2.749  1.00  0.00           N  
ATOM    197  CA  TYR A  13       2.976   0.252   2.787  1.00  0.00           C  
ATOM    198  C   TYR A  13       2.787   0.652   4.250  1.00  0.00           C  
ATOM    199  O   TYR A  13       2.603  -0.213   5.113  1.00  0.00           O  
ATOM    200  CB  TYR A  13       1.627  -0.067   2.133  1.00  0.00           C  
ATOM    201  CG  TYR A  13       0.592   1.032   2.304  1.00  0.00           C  
ATOM    202  CD1 TYR A  13       0.566   2.127   1.431  1.00  0.00           C  
ATOM    203  CD2 TYR A  13      -0.241   1.031   3.432  1.00  0.00           C  
ATOM    204  CE1 TYR A  13      -0.191   3.266   1.754  1.00  0.00           C  
ATOM    205  CE2 TYR A  13      -1.032   2.156   3.742  1.00  0.00           C  
ATOM    206  CZ  TYR A  13      -0.990   3.293   2.910  1.00  0.00           C  
ATOM    207  OH  TYR A  13      -1.822   4.366   3.100  1.00  0.00           O  
ATOM    208  H   TYR A  13       3.354  -1.825   2.870  1.00  0.00           H  
ATOM    209  HA  TYR A  13       3.451   1.065   2.232  1.00  0.00           H  
ATOM    210  HB2 TYR A  13       1.783  -0.259   1.072  1.00  0.00           H  
ATOM    211  HB3 TYR A  13       1.254  -0.982   2.592  1.00  0.00           H  
ATOM    212  HD1 TYR A  13       1.116   2.069   0.508  1.00  0.00           H  
ATOM    213  HD2 TYR A  13      -0.258   0.129   4.020  1.00  0.00           H  
ATOM    214  HE1 TYR A  13      -0.179   4.118   1.097  1.00  0.00           H  
ATOM    215  HE2 TYR A  13      -1.704   2.121   4.585  1.00  0.00           H  
ATOM    216  HH  TYR A  13      -2.482   4.334   3.806  1.00  0.00           H  
ATOM    217  N   ASN A  14       2.802   1.961   4.516  1.00  0.00           N  
ATOM    218  CA  ASN A  14       2.594   2.530   5.838  1.00  0.00           C  
ATOM    219  C   ASN A  14       1.455   3.533   5.791  1.00  0.00           C  
ATOM    220  O   ASN A  14       1.560   4.511   5.063  1.00  0.00           O  
ATOM    221  CB  ASN A  14       3.881   3.217   6.310  1.00  0.00           C  
ATOM    222  CG  ASN A  14       3.771   3.704   7.756  1.00  0.00           C  
ATOM    223  OD1 ASN A  14       2.705   3.673   8.361  1.00  0.00           O  
ATOM    224  ND2 ASN A  14       4.877   4.119   8.351  1.00  0.00           N  
ATOM    225  H   ASN A  14       2.913   2.614   3.749  1.00  0.00           H  
ATOM    226  HA  ASN A  14       2.316   1.752   6.534  1.00  0.00           H  
ATOM    227  HB2 ASN A  14       4.708   2.518   6.223  1.00  0.00           H  
ATOM    228  HB3 ASN A  14       4.106   4.050   5.652  1.00  0.00           H  
ATOM    229 HD21 ASN A  14       5.573   4.579   7.746  1.00  0.00           H  
ATOM    230 HD22 ASN A  14       4.808   4.415   9.309  1.00  0.00           H  
ATOM    231  N   PRO A  15       0.370   3.341   6.554  1.00  0.00           N  
ATOM    232  CA  PRO A  15      -0.727   4.277   6.523  1.00  0.00           C  
ATOM    233  C   PRO A  15      -0.355   5.609   7.128  1.00  0.00           C  
ATOM    234  O   PRO A  15      -0.736   6.627   6.566  1.00  0.00           O  
ATOM    235  CB  PRO A  15      -1.890   3.629   7.263  1.00  0.00           C  
ATOM    236  CG  PRO A  15      -1.210   2.596   8.156  1.00  0.00           C  
ATOM    237  CD  PRO A  15       0.106   2.245   7.468  1.00  0.00           C  
ATOM    238  HA  PRO A  15      -0.979   4.501   5.495  1.00  0.00           H  
ATOM    239  HB2 PRO A  15      -2.469   4.350   7.840  1.00  0.00           H  
ATOM    240  HB3 PRO A  15      -2.539   3.137   6.545  1.00  0.00           H  
ATOM    241  HG2 PRO A  15      -1.004   3.032   9.135  1.00  0.00           H  
ATOM    242  HG3 PRO A  15      -1.829   1.717   8.256  1.00  0.00           H  
ATOM    243  HD2 PRO A  15       0.858   2.150   8.246  1.00  0.00           H  
ATOM    244  HD3 PRO A  15       0.051   1.305   6.913  1.00  0.00           H  
ATOM    245  N   GLU A  16       0.392   5.635   8.230  1.00  0.00           N  
ATOM    246  CA  GLU A  16       0.722   6.892   8.872  1.00  0.00           C  
ATOM    247  C   GLU A  16       1.507   7.802   7.923  1.00  0.00           C  
ATOM    248  O   GLU A  16       1.358   9.022   7.966  1.00  0.00           O  
ATOM    249  CB  GLU A  16       1.478   6.611  10.166  1.00  0.00           C  
ATOM    250  CG  GLU A  16       0.588   5.865  11.178  1.00  0.00           C  
ATOM    251  CD  GLU A  16       0.795   6.362  12.605  1.00  0.00           C  
ATOM    252  OE1 GLU A  16       1.971   6.540  12.985  1.00  0.00           O  
ATOM    253  OE2 GLU A  16      -0.236   6.577  13.279  1.00  0.00           O  
ATOM    254  H   GLU A  16       0.817   4.794   8.602  1.00  0.00           H  
ATOM    255  HA  GLU A  16      -0.199   7.410   9.133  1.00  0.00           H  
ATOM    256  HB2 GLU A  16       2.380   6.035   9.968  1.00  0.00           H  
ATOM    257  HB3 GLU A  16       1.781   7.574  10.562  1.00  0.00           H  
ATOM    258  HG2 GLU A  16      -0.464   6.011  10.934  1.00  0.00           H  
ATOM    259  HG3 GLU A  16       0.806   4.797  11.146  1.00  0.00           H  
ATOM    260  N   ASP A  17       2.290   7.191   7.032  1.00  0.00           N  
ATOM    261  CA  ASP A  17       3.063   7.904   6.023  1.00  0.00           C  
ATOM    262  C   ASP A  17       2.231   8.068   4.745  1.00  0.00           C  
ATOM    263  O   ASP A  17       2.417   9.019   3.987  1.00  0.00           O  
ATOM    264  CB  ASP A  17       4.337   7.121   5.698  1.00  0.00           C  
ATOM    265  CG  ASP A  17       5.358   7.021   6.826  1.00  0.00           C  
ATOM    266  OD1 ASP A  17       5.472   7.992   7.602  1.00  0.00           O  
ATOM    267  OD2 ASP A  17       6.022   5.959   6.885  1.00  0.00           O  
ATOM    268  H   ASP A  17       2.239   6.181   6.985  1.00  0.00           H  
ATOM    269  HA  ASP A  17       3.346   8.894   6.381  1.00  0.00           H  
ATOM    270  HB2 ASP A  17       4.034   6.129   5.386  1.00  0.00           H  
ATOM    271  HB3 ASP A  17       4.829   7.605   4.859  1.00  0.00           H  
ATOM    272  N   GLY A  18       1.323   7.124   4.490  1.00  0.00           N  
ATOM    273  CA  GLY A  18       0.667   6.947   3.214  1.00  0.00           C  
ATOM    274  C   GLY A  18       1.679   6.554   2.137  1.00  0.00           C  
ATOM    275  O   GLY A  18       2.778   6.092   2.436  1.00  0.00           O  
ATOM    276  H   GLY A  18       1.212   6.352   5.133  1.00  0.00           H  
ATOM    277  HA2 GLY A  18      -0.051   6.141   3.328  1.00  0.00           H  
ATOM    278  HA3 GLY A  18       0.130   7.855   2.949  1.00  0.00           H  
ATOM    279  N   ASP A  19       1.296   6.762   0.876  1.00  0.00           N  
ATOM    280  CA  ASP A  19       2.162   6.662  -0.292  1.00  0.00           C  
ATOM    281  C   ASP A  19       1.800   7.816  -1.242  1.00  0.00           C  
ATOM    282  O   ASP A  19       1.318   7.592  -2.360  1.00  0.00           O  
ATOM    283  CB  ASP A  19       2.038   5.257  -0.928  1.00  0.00           C  
ATOM    284  CG  ASP A  19       3.291   4.410  -0.730  1.00  0.00           C  
ATOM    285  OD1 ASP A  19       4.376   4.909  -1.100  1.00  0.00           O  
ATOM    286  OD2 ASP A  19       3.134   3.260  -0.267  1.00  0.00           O  
ATOM    287  H   ASP A  19       0.405   7.223   0.738  1.00  0.00           H  
ATOM    288  HA  ASP A  19       3.194   6.820   0.013  1.00  0.00           H  
ATOM    289  HB2 ASP A  19       1.189   4.725  -0.509  1.00  0.00           H  
ATOM    290  HB3 ASP A  19       1.876   5.307  -1.998  1.00  0.00           H  
ATOM    291  N   PRO A  20       1.976   9.078  -0.810  1.00  0.00           N  
ATOM    292  CA  PRO A  20       1.493  10.230  -1.555  1.00  0.00           C  
ATOM    293  C   PRO A  20       2.152  10.313  -2.927  1.00  0.00           C  
ATOM    294  O   PRO A  20       1.509  10.730  -3.888  1.00  0.00           O  
ATOM    295  CB  PRO A  20       1.785  11.461  -0.693  1.00  0.00           C  
ATOM    296  CG  PRO A  20       2.865  10.989   0.282  1.00  0.00           C  
ATOM    297  CD  PRO A  20       2.583   9.496   0.444  1.00  0.00           C  
ATOM    298  HA  PRO A  20       0.414  10.154  -1.698  1.00  0.00           H  
ATOM    299  HB2 PRO A  20       2.124  12.306  -1.296  1.00  0.00           H  
ATOM    300  HB3 PRO A  20       0.886  11.729  -0.137  1.00  0.00           H  
ATOM    301  HG2 PRO A  20       3.846  11.121  -0.176  1.00  0.00           H  
ATOM    302  HG3 PRO A  20       2.821  11.520   1.234  1.00  0.00           H  
ATOM    303  HD2 PRO A  20       3.512   8.968   0.662  1.00  0.00           H  
ATOM    304  HD3 PRO A  20       1.873   9.350   1.258  1.00  0.00           H  
ATOM    305  N   ASP A  21       3.406   9.866  -3.032  1.00  0.00           N  
ATOM    306  CA  ASP A  21       4.175   9.836  -4.259  1.00  0.00           C  
ATOM    307  C   ASP A  21       3.445   9.028  -5.331  1.00  0.00           C  
ATOM    308  O   ASP A  21       3.562   9.304  -6.523  1.00  0.00           O  
ATOM    309  CB  ASP A  21       5.535   9.206  -3.936  1.00  0.00           C  
ATOM    310  CG  ASP A  21       6.308  10.025  -2.914  1.00  0.00           C  
ATOM    311  OD1 ASP A  21       5.836  10.040  -1.754  1.00  0.00           O  
ATOM    312  OD2 ASP A  21       7.329  10.628  -3.311  1.00  0.00           O  
ATOM    313  H   ASP A  21       3.922   9.533  -2.221  1.00  0.00           H  
ATOM    314  HA  ASP A  21       4.320  10.861  -4.605  1.00  0.00           H  
ATOM    315  HB2 ASP A  21       5.397   8.201  -3.536  1.00  0.00           H  
ATOM    316  HB3 ASP A  21       6.119   9.136  -4.848  1.00  0.00           H  
ATOM    317  N   ASN A  22       2.696   8.016  -4.889  1.00  0.00           N  
ATOM    318  CA  ASN A  22       1.943   7.103  -5.731  1.00  0.00           C  
ATOM    319  C   ASN A  22       0.498   7.566  -5.860  1.00  0.00           C  
ATOM    320  O   ASN A  22      -0.133   7.358  -6.892  1.00  0.00           O  
ATOM    321  CB  ASN A  22       1.983   5.696  -5.135  1.00  0.00           C  
ATOM    322  CG  ASN A  22       3.391   5.182  -4.857  1.00  0.00           C  
ATOM    323  OD1 ASN A  22       3.959   4.422  -5.636  1.00  0.00           O  
ATOM    324  ND2 ASN A  22       3.939   5.577  -3.715  1.00  0.00           N  
ATOM    325  H   ASN A  22       2.621   7.897  -3.887  1.00  0.00           H  
ATOM    326  HA  ASN A  22       2.359   7.089  -6.731  1.00  0.00           H  
ATOM    327  HB2 ASN A  22       1.433   5.711  -4.199  1.00  0.00           H  
ATOM    328  HB3 ASN A  22       1.482   5.014  -5.813  1.00  0.00           H  
ATOM    329 HD21 ASN A  22       3.430   6.171  -3.072  1.00  0.00           H  
ATOM    330 HD22 ASN A  22       4.776   5.131  -3.361  1.00  0.00           H  
ATOM    331  N   GLY A  23      -0.016   8.185  -4.798  1.00  0.00           N  
ATOM    332  CA  GLY A  23      -1.304   8.863  -4.794  1.00  0.00           C  
ATOM    333  C   GLY A  23      -2.129   8.631  -3.525  1.00  0.00           C  
ATOM    334  O   GLY A  23      -3.324   8.917  -3.520  1.00  0.00           O  
ATOM    335  H   GLY A  23       0.617   8.328  -4.021  1.00  0.00           H  
ATOM    336  HA2 GLY A  23      -1.101   9.927  -4.900  1.00  0.00           H  
ATOM    337  HA3 GLY A  23      -1.899   8.539  -5.649  1.00  0.00           H  
ATOM    338  N   VAL A  24      -1.525   8.116  -2.449  1.00  0.00           N  
ATOM    339  CA  VAL A  24      -2.216   7.772  -1.213  1.00  0.00           C  
ATOM    340  C   VAL A  24      -1.748   8.708  -0.104  1.00  0.00           C  
ATOM    341  O   VAL A  24      -0.597   8.664   0.310  1.00  0.00           O  
ATOM    342  CB  VAL A  24      -1.929   6.302  -0.895  1.00  0.00           C  
ATOM    343  CG1 VAL A  24      -2.357   5.913   0.515  1.00  0.00           C  
ATOM    344  CG2 VAL A  24      -2.715   5.420  -1.867  1.00  0.00           C  
ATOM    345  H   VAL A  24      -0.536   7.900  -2.485  1.00  0.00           H  
ATOM    346  HA  VAL A  24      -3.298   7.878  -1.311  1.00  0.00           H  
ATOM    347  HB  VAL A  24      -0.859   6.128  -0.994  1.00  0.00           H  
ATOM    348 HG11 VAL A  24      -3.373   6.257   0.685  1.00  0.00           H  
ATOM    349 HG12 VAL A  24      -2.324   4.830   0.605  1.00  0.00           H  
ATOM    350 HG13 VAL A  24      -1.682   6.353   1.248  1.00  0.00           H  
ATOM    351 HG21 VAL A  24      -2.532   5.741  -2.888  1.00  0.00           H  
ATOM    352 HG22 VAL A  24      -2.405   4.383  -1.743  1.00  0.00           H  
ATOM    353 HG23 VAL A  24      -3.784   5.499  -1.667  1.00  0.00           H  
ATOM    354  N   ASN A  25      -2.637   9.568   0.380  1.00  0.00           N  
ATOM    355  CA  ASN A  25      -2.304  10.544   1.410  1.00  0.00           C  
ATOM    356  C   ASN A  25      -1.928   9.852   2.726  1.00  0.00           C  
ATOM    357  O   ASN A  25      -2.362   8.726   2.971  1.00  0.00           O  
ATOM    358  CB  ASN A  25      -3.495  11.488   1.618  1.00  0.00           C  
ATOM    359  CG  ASN A  25      -3.496  12.625   0.603  1.00  0.00           C  
ATOM    360  OD1 ASN A  25      -3.263  13.776   0.953  1.00  0.00           O  
ATOM    361  ND2 ASN A  25      -3.742  12.318  -0.668  1.00  0.00           N  
ATOM    362  H   ASN A  25      -3.586   9.500   0.056  1.00  0.00           H  
ATOM    363  HA  ASN A  25      -1.441  11.111   1.057  1.00  0.00           H  
ATOM    364  HB2 ASN A  25      -4.434  10.935   1.565  1.00  0.00           H  
ATOM    365  HB3 ASN A  25      -3.434  11.929   2.611  1.00  0.00           H  
ATOM    366 HD21 ASN A  25      -3.915  11.368  -0.952  1.00  0.00           H  
ATOM    367 HD22 ASN A  25      -3.727  13.059  -1.349  1.00  0.00           H  
ATOM    368  N   PRO A  26      -1.149  10.510   3.598  1.00  0.00           N  
ATOM    369  CA  PRO A  26      -0.903   9.999   4.930  1.00  0.00           C  
ATOM    370  C   PRO A  26      -2.207   9.847   5.706  1.00  0.00           C  
ATOM    371  O   PRO A  26      -3.169  10.585   5.500  1.00  0.00           O  
ATOM    372  CB  PRO A  26       0.066  10.965   5.608  1.00  0.00           C  
ATOM    373  CG  PRO A  26      -0.016  12.240   4.771  1.00  0.00           C  
ATOM    374  CD  PRO A  26      -0.490  11.785   3.390  1.00  0.00           C  
ATOM    375  HA  PRO A  26      -0.433   9.021   4.860  1.00  0.00           H  
ATOM    376  HB2 PRO A  26      -0.184  11.146   6.654  1.00  0.00           H  
ATOM    377  HB3 PRO A  26       1.070  10.549   5.552  1.00  0.00           H  
ATOM    378  HG2 PRO A  26      -0.756  12.911   5.209  1.00  0.00           H  
ATOM    379  HG3 PRO A  26       0.959  12.722   4.711  1.00  0.00           H  
ATOM    380  HD2 PRO A  26      -1.153  12.539   2.965  1.00  0.00           H  
ATOM    381  HD3 PRO A  26       0.372  11.635   2.739  1.00  0.00           H  
ATOM    382  N   GLY A  27      -2.222   8.851   6.584  1.00  0.00           N  
ATOM    383  CA  GLY A  27      -3.365   8.452   7.376  1.00  0.00           C  
ATOM    384  C   GLY A  27      -4.419   7.717   6.557  1.00  0.00           C  
ATOM    385  O   GLY A  27      -5.546   7.591   7.031  1.00  0.00           O  
ATOM    386  H   GLY A  27      -1.397   8.264   6.641  1.00  0.00           H  
ATOM    387  HA2 GLY A  27      -3.022   7.779   8.160  1.00  0.00           H  
ATOM    388  HA3 GLY A  27      -3.824   9.328   7.835  1.00  0.00           H  
ATOM    389  N   THR A  28      -4.096   7.203   5.361  1.00  0.00           N  
ATOM    390  CA  THR A  28      -5.066   6.448   4.608  1.00  0.00           C  
ATOM    391  C   THR A  28      -4.966   5.002   5.052  1.00  0.00           C  
ATOM    392  O   THR A  28      -3.934   4.357   4.861  1.00  0.00           O  
ATOM    393  CB  THR A  28      -4.790   6.582   3.113  1.00  0.00           C  
ATOM    394  OG1 THR A  28      -4.909   7.929   2.709  1.00  0.00           O  
ATOM    395  CG2 THR A  28      -5.817   5.775   2.331  1.00  0.00           C  
ATOM    396  H   THR A  28      -3.157   7.197   4.983  1.00  0.00           H  
ATOM    397  HA  THR A  28      -6.071   6.818   4.818  1.00  0.00           H  
ATOM    398  HB  THR A  28      -3.787   6.200   2.909  1.00  0.00           H  
ATOM    399  HG1 THR A  28      -4.115   8.390   3.000  1.00  0.00           H  
ATOM    400 HG21 THR A  28      -6.822   6.062   2.639  1.00  0.00           H  
ATOM    401 HG22 THR A  28      -5.686   5.962   1.268  1.00  0.00           H  
ATOM    402 HG23 THR A  28      -5.657   4.721   2.537  1.00  0.00           H  
ATOM    403  N   ASP A  29      -6.056   4.496   5.617  1.00  0.00           N  
ATOM    404  CA  ASP A  29      -6.191   3.098   5.939  1.00  0.00           C  
ATOM    405  C   ASP A  29      -6.019   2.272   4.679  1.00  0.00           C  
ATOM    406  O   ASP A  29      -6.649   2.565   3.667  1.00  0.00           O  
ATOM    407  CB  ASP A  29      -7.576   2.843   6.518  1.00  0.00           C  
ATOM    408  CG  ASP A  29      -7.645   1.510   7.224  1.00  0.00           C  
ATOM    409  OD1 ASP A  29      -7.055   0.534   6.709  1.00  0.00           O  
ATOM    410  OD2 ASP A  29      -8.156   1.469   8.364  1.00  0.00           O  
ATOM    411  H   ASP A  29      -6.861   5.093   5.722  1.00  0.00           H  
ATOM    412  HA  ASP A  29      -5.427   2.831   6.664  1.00  0.00           H  
ATOM    413  HB2 ASP A  29      -7.808   3.626   7.223  1.00  0.00           H  
ATOM    414  HB3 ASP A  29      -8.312   2.882   5.724  1.00  0.00           H  
ATOM    415  N   PHE A  30      -5.230   1.204   4.770  1.00  0.00           N  
ATOM    416  CA  PHE A  30      -5.131   0.183   3.747  1.00  0.00           C  
ATOM    417  C   PHE A  30      -6.484  -0.164   3.140  1.00  0.00           C  
ATOM    418  O   PHE A  30      -6.593  -0.388   1.933  1.00  0.00           O  
ATOM    419  CB  PHE A  30      -4.537  -1.090   4.351  1.00  0.00           C  
ATOM    420  CG  PHE A  30      -3.775  -1.881   3.322  1.00  0.00           C  
ATOM    421  CD1 PHE A  30      -4.426  -2.686   2.368  1.00  0.00           C  
ATOM    422  CD2 PHE A  30      -2.420  -1.574   3.166  1.00  0.00           C  
ATOM    423  CE1 PHE A  30      -3.695  -3.212   1.290  1.00  0.00           C  
ATOM    424  CE2 PHE A  30      -1.722  -2.001   2.037  1.00  0.00           C  
ATOM    425  CZ  PHE A  30      -2.342  -2.866   1.140  1.00  0.00           C  
ATOM    426  H   PHE A  30      -4.820   1.016   5.672  1.00  0.00           H  
ATOM    427  HA  PHE A  30      -4.478   0.577   2.963  1.00  0.00           H  
ATOM    428  HB2 PHE A  30      -3.836  -0.804   5.133  1.00  0.00           H  
ATOM    429  HB3 PHE A  30      -5.309  -1.710   4.810  1.00  0.00           H  
ATOM    430  HD1 PHE A  30      -5.477  -2.914   2.458  1.00  0.00           H  
ATOM    431  HD2 PHE A  30      -1.915  -1.046   3.945  1.00  0.00           H  
ATOM    432  HE1 PHE A  30      -4.161  -3.890   0.590  1.00  0.00           H  
ATOM    433  HE2 PHE A  30      -0.679  -1.761   1.907  1.00  0.00           H  
ATOM    434  HZ  PHE A  30      -1.702  -3.351   0.444  1.00  0.00           H  
ATOM    435  N   LYS A  31      -7.531  -0.239   3.966  1.00  0.00           N  
ATOM    436  CA  LYS A  31      -8.814  -0.635   3.416  1.00  0.00           C  
ATOM    437  C   LYS A  31      -9.347   0.462   2.489  1.00  0.00           C  
ATOM    438  O   LYS A  31      -9.897   0.169   1.431  1.00  0.00           O  
ATOM    439  CB  LYS A  31      -9.761  -1.025   4.546  1.00  0.00           C  
ATOM    440  CG  LYS A  31     -10.197   0.234   5.279  1.00  0.00           C  
ATOM    441  CD  LYS A  31     -10.821  -0.117   6.620  1.00  0.00           C  
ATOM    442  CE  LYS A  31     -11.287   1.149   7.358  1.00  0.00           C  
ATOM    443  NZ  LYS A  31     -12.237   1.959   6.567  1.00  0.00           N  
ATOM    444  H   LYS A  31      -7.471   0.084   4.942  1.00  0.00           H  
ATOM    445  HA  LYS A  31      -8.677  -1.536   2.834  1.00  0.00           H  
ATOM    446  HB2 LYS A  31     -10.637  -1.532   4.134  1.00  0.00           H  
ATOM    447  HB3 LYS A  31      -9.243  -1.709   5.223  1.00  0.00           H  
ATOM    448  HG2 LYS A  31      -9.346   0.877   5.446  1.00  0.00           H  
ATOM    449  HG3 LYS A  31     -10.878   0.755   4.618  1.00  0.00           H  
ATOM    450  HD2 LYS A  31     -11.634  -0.821   6.454  1.00  0.00           H  
ATOM    451  HD3 LYS A  31     -10.045  -0.612   7.207  1.00  0.00           H  
ATOM    452  HE2 LYS A  31     -11.744   0.857   8.305  1.00  0.00           H  
ATOM    453  HE3 LYS A  31     -10.429   1.786   7.575  1.00  0.00           H  
ATOM    454  HZ1 LYS A  31     -13.041   1.421   6.285  1.00  0.00           H  
ATOM    455  HZ2 LYS A  31     -12.528   2.774   7.085  1.00  0.00           H  
ATOM    456  HZ3 LYS A  31     -11.792   2.318   5.721  1.00  0.00           H  
ATOM    457  N   ASP A  32      -9.127   1.717   2.887  1.00  0.00           N  
ATOM    458  CA  ASP A  32      -9.633   2.912   2.242  1.00  0.00           C  
ATOM    459  C   ASP A  32      -8.800   3.239   1.003  1.00  0.00           C  
ATOM    460  O   ASP A  32      -9.237   4.027   0.167  1.00  0.00           O  
ATOM    461  CB  ASP A  32      -9.632   4.080   3.248  1.00  0.00           C  
ATOM    462  CG  ASP A  32     -10.597   3.878   4.415  1.00  0.00           C  
ATOM    463  OD1 ASP A  32     -11.537   3.061   4.286  1.00  0.00           O  
ATOM    464  OD2 ASP A  32     -10.369   4.473   5.485  1.00  0.00           O  
ATOM    465  H   ASP A  32      -8.487   1.873   3.656  1.00  0.00           H  
ATOM    466  HA  ASP A  32     -10.660   2.740   1.912  1.00  0.00           H  
ATOM    467  HB2 ASP A  32      -8.627   4.221   3.644  1.00  0.00           H  
ATOM    468  HB3 ASP A  32      -9.905   5.000   2.729  1.00  0.00           H  
ATOM    469  N   ILE A  33      -7.605   2.647   0.857  1.00  0.00           N  
ATOM    470  CA  ILE A  33      -6.806   2.813  -0.333  1.00  0.00           C  
ATOM    471  C   ILE A  33      -7.638   2.420  -1.562  1.00  0.00           C  
ATOM    472  O   ILE A  33      -8.250   1.349  -1.538  1.00  0.00           O  
ATOM    473  CB  ILE A  33      -5.572   1.928  -0.217  1.00  0.00           C  
ATOM    474  CG1 ILE A  33      -4.698   2.378   0.948  1.00  0.00           C  
ATOM    475  CG2 ILE A  33      -4.713   1.926  -1.459  1.00  0.00           C  
ATOM    476  CD1 ILE A  33      -3.340   1.686   0.992  1.00  0.00           C  
ATOM    477  H   ILE A  33      -7.211   2.041   1.563  1.00  0.00           H  
ATOM    478  HA  ILE A  33      -6.455   3.838  -0.327  1.00  0.00           H  
ATOM    479  HB  ILE A  33      -5.914   0.918  -0.095  1.00  0.00           H  
ATOM    480 HG12 ILE A  33      -4.568   3.443   0.878  1.00  0.00           H  
ATOM    481 HG13 ILE A  33      -5.203   2.204   1.878  1.00  0.00           H  
ATOM    482 HG21 ILE A  33      -5.314   1.720  -2.331  1.00  0.00           H  
ATOM    483 HG22 ILE A  33      -4.226   2.891  -1.529  1.00  0.00           H  
ATOM    484 HG23 ILE A  33      -3.991   1.127  -1.333  1.00  0.00           H  
ATOM    485 HD11 ILE A  33      -3.460   0.613   0.844  1.00  0.00           H  
ATOM    486 HD12 ILE A  33      -2.673   2.102   0.236  1.00  0.00           H  
ATOM    487 HD13 ILE A  33      -2.914   1.858   1.971  1.00  0.00           H  
ATOM    488  N   PRO A  34      -7.623   3.229  -2.629  1.00  0.00           N  
ATOM    489  CA  PRO A  34      -8.304   2.926  -3.879  1.00  0.00           C  
ATOM    490  C   PRO A  34      -7.813   1.596  -4.460  1.00  0.00           C  
ATOM    491  O   PRO A  34      -6.612   1.347  -4.489  1.00  0.00           O  
ATOM    492  CB  PRO A  34      -7.957   4.077  -4.830  1.00  0.00           C  
ATOM    493  CG  PRO A  34      -7.274   5.151  -3.984  1.00  0.00           C  
ATOM    494  CD  PRO A  34      -6.801   4.416  -2.734  1.00  0.00           C  
ATOM    495  HA  PRO A  34      -9.381   2.898  -3.703  1.00  0.00           H  
ATOM    496  HB2 PRO A  34      -7.260   3.729  -5.592  1.00  0.00           H  
ATOM    497  HB3 PRO A  34      -8.851   4.477  -5.310  1.00  0.00           H  
ATOM    498  HG2 PRO A  34      -6.448   5.621  -4.519  1.00  0.00           H  
ATOM    499  HG3 PRO A  34      -8.013   5.902  -3.703  1.00  0.00           H  
ATOM    500  HD2 PRO A  34      -5.763   4.093  -2.815  1.00  0.00           H  
ATOM    501  HD3 PRO A  34      -6.905   5.072  -1.871  1.00  0.00           H  
ATOM    502  N   ASP A  35      -8.708   0.749  -4.967  1.00  0.00           N  
ATOM    503  CA  ASP A  35      -8.351  -0.503  -5.605  1.00  0.00           C  
ATOM    504  C   ASP A  35      -7.575  -0.267  -6.908  1.00  0.00           C  
ATOM    505  O   ASP A  35      -6.889  -1.165  -7.388  1.00  0.00           O  
ATOM    506  CB  ASP A  35      -9.651  -1.288  -5.822  1.00  0.00           C  
ATOM    507  CG  ASP A  35     -10.105  -2.119  -4.620  1.00  0.00           C  
ATOM    508  OD1 ASP A  35      -9.475  -2.018  -3.542  1.00  0.00           O  
ATOM    509  OD2 ASP A  35     -11.109  -2.840  -4.801  1.00  0.00           O  
ATOM    510  H   ASP A  35      -9.689   0.961  -4.997  1.00  0.00           H  
ATOM    511  HA  ASP A  35      -7.684  -1.083  -4.971  1.00  0.00           H  
ATOM    512  HB2 ASP A  35     -10.461  -0.624  -6.124  1.00  0.00           H  
ATOM    513  HB3 ASP A  35      -9.478  -1.960  -6.644  1.00  0.00           H  
ATOM    514  N   ASP A  36      -7.658   0.942  -7.467  1.00  0.00           N  
ATOM    515  CA  ASP A  36      -6.898   1.394  -8.622  1.00  0.00           C  
ATOM    516  C   ASP A  36      -5.496   1.882  -8.231  1.00  0.00           C  
ATOM    517  O   ASP A  36      -4.688   2.174  -9.114  1.00  0.00           O  
ATOM    518  CB  ASP A  36      -7.694   2.501  -9.333  1.00  0.00           C  
ATOM    519  CG  ASP A  36      -8.103   3.614  -8.380  1.00  0.00           C  
ATOM    520  OD1 ASP A  36      -8.922   3.292  -7.488  1.00  0.00           O  
ATOM    521  OD2 ASP A  36      -7.587   4.739  -8.534  1.00  0.00           O  
ATOM    522  H   ASP A  36      -8.243   1.665  -7.051  1.00  0.00           H  
ATOM    523  HA  ASP A  36      -6.772   0.567  -9.320  1.00  0.00           H  
ATOM    524  HB2 ASP A  36      -7.091   2.921 -10.135  1.00  0.00           H  
ATOM    525  HB3 ASP A  36      -8.598   2.073  -9.763  1.00  0.00           H  
ATOM    526  N   TRP A  37      -5.175   1.965  -6.935  1.00  0.00           N  
ATOM    527  CA  TRP A  37      -3.817   2.264  -6.505  1.00  0.00           C  
ATOM    528  C   TRP A  37      -2.897   1.079  -6.807  1.00  0.00           C  
ATOM    529  O   TRP A  37      -3.347  -0.051  -6.973  1.00  0.00           O  
ATOM    530  CB  TRP A  37      -3.813   2.586  -5.011  1.00  0.00           C  
ATOM    531  CG  TRP A  37      -2.475   2.769  -4.361  1.00  0.00           C  
ATOM    532  CD1 TRP A  37      -1.680   3.856  -4.445  1.00  0.00           C  
ATOM    533  CD2 TRP A  37      -1.740   1.802  -3.558  1.00  0.00           C  
ATOM    534  NE1 TRP A  37      -0.560   3.662  -3.657  1.00  0.00           N  
ATOM    535  CE2 TRP A  37      -0.537   2.404  -3.097  1.00  0.00           C  
ATOM    536  CE3 TRP A  37      -1.969   0.463  -3.195  1.00  0.00           C  
ATOM    537  CZ2 TRP A  37       0.377   1.721  -2.279  1.00  0.00           C  
ATOM    538  CZ3 TRP A  37      -1.068  -0.235  -2.368  1.00  0.00           C  
ATOM    539  CH2 TRP A  37       0.101   0.395  -1.905  1.00  0.00           C  
ATOM    540  H   TRP A  37      -5.836   1.660  -6.228  1.00  0.00           H  
ATOM    541  HA  TRP A  37      -3.459   3.141  -7.046  1.00  0.00           H  
ATOM    542  HB2 TRP A  37      -4.435   3.464  -4.845  1.00  0.00           H  
ATOM    543  HB3 TRP A  37      -4.266   1.745  -4.496  1.00  0.00           H  
ATOM    544  HD1 TRP A  37      -1.923   4.754  -4.993  1.00  0.00           H  
ATOM    545  HE1 TRP A  37       0.159   4.354  -3.532  1.00  0.00           H  
ATOM    546  HE3 TRP A  37      -2.853  -0.006  -3.591  1.00  0.00           H  
ATOM    547  HZ2 TRP A  37       1.288   2.204  -1.955  1.00  0.00           H  
ATOM    548  HZ3 TRP A  37      -1.270  -1.259  -2.092  1.00  0.00           H  
ATOM    549  HH2 TRP A  37       0.795  -0.145  -1.278  1.00  0.00           H  
ATOM    550  N   VAL A  38      -1.595   1.353  -6.846  1.00  0.00           N  
ATOM    551  CA  VAL A  38      -0.533   0.383  -7.045  1.00  0.00           C  
ATOM    552  C   VAL A  38       0.628   0.736  -6.110  1.00  0.00           C  
ATOM    553  O   VAL A  38       0.802   1.908  -5.779  1.00  0.00           O  
ATOM    554  CB  VAL A  38      -0.093   0.383  -8.517  1.00  0.00           C  
ATOM    555  CG1 VAL A  38      -0.905  -0.636  -9.325  1.00  0.00           C  
ATOM    556  CG2 VAL A  38      -0.192   1.763  -9.183  1.00  0.00           C  
ATOM    557  H   VAL A  38      -1.300   2.300  -6.661  1.00  0.00           H  
ATOM    558  HA  VAL A  38      -0.891  -0.608  -6.766  1.00  0.00           H  
ATOM    559  HB  VAL A  38       0.951   0.083  -8.540  1.00  0.00           H  
ATOM    560 HG11 VAL A  38      -0.774  -1.630  -8.898  1.00  0.00           H  
ATOM    561 HG12 VAL A  38      -1.964  -0.377  -9.308  1.00  0.00           H  
ATOM    562 HG13 VAL A  38      -0.555  -0.653 -10.357  1.00  0.00           H  
ATOM    563 HG21 VAL A  38       0.328   2.509  -8.581  1.00  0.00           H  
ATOM    564 HG22 VAL A  38       0.271   1.723 -10.170  1.00  0.00           H  
ATOM    565 HG23 VAL A  38      -1.235   2.059  -9.306  1.00  0.00           H  
ATOM    566  N   CYS A  39       1.396  -0.268  -5.671  1.00  0.00           N  
ATOM    567  CA  CYS A  39       2.521  -0.084  -4.766  1.00  0.00           C  
ATOM    568  C   CYS A  39       3.759   0.316  -5.589  1.00  0.00           C  
ATOM    569  O   CYS A  39       3.726   0.236  -6.822  1.00  0.00           O  
ATOM    570  CB  CYS A  39       2.662  -1.323  -3.903  1.00  0.00           C  
ATOM    571  SG  CYS A  39       3.602  -2.658  -4.690  1.00  0.00           S  
ATOM    572  H   CYS A  39       1.295  -1.191  -6.062  1.00  0.00           H  
ATOM    573  HA  CYS A  39       2.283   0.745  -4.101  1.00  0.00           H  
ATOM    574  HB2 CYS A  39       3.143  -1.076  -2.959  1.00  0.00           H  
ATOM    575  HB3 CYS A  39       1.671  -1.703  -3.657  1.00  0.00           H  
ATOM    576  N   PRO A  40       4.831   0.825  -4.963  1.00  0.00           N  
ATOM    577  CA  PRO A  40       5.917   1.437  -5.705  1.00  0.00           C  
ATOM    578  C   PRO A  40       6.744   0.374  -6.438  1.00  0.00           C  
ATOM    579  O   PRO A  40       7.288  -0.535  -5.820  1.00  0.00           O  
ATOM    580  CB  PRO A  40       6.725   2.226  -4.668  1.00  0.00           C  
ATOM    581  CG  PRO A  40       6.467   1.481  -3.361  1.00  0.00           C  
ATOM    582  CD  PRO A  40       5.045   0.945  -3.529  1.00  0.00           C  
ATOM    583  HA  PRO A  40       5.510   2.146  -6.427  1.00  0.00           H  
ATOM    584  HB2 PRO A  40       7.786   2.285  -4.907  1.00  0.00           H  
ATOM    585  HB3 PRO A  40       6.309   3.231  -4.585  1.00  0.00           H  
ATOM    586  HG2 PRO A  40       7.158   0.641  -3.289  1.00  0.00           H  
ATOM    587  HG3 PRO A  40       6.565   2.125  -2.486  1.00  0.00           H  
ATOM    588  HD2 PRO A  40       4.993  -0.019  -3.026  1.00  0.00           H  
ATOM    589  HD3 PRO A  40       4.328   1.646  -3.097  1.00  0.00           H  
ATOM    590  N   LEU A  41       6.878   0.525  -7.760  1.00  0.00           N  
ATOM    591  CA  LEU A  41       7.739  -0.286  -8.619  1.00  0.00           C  
ATOM    592  C   LEU A  41       7.269  -1.744  -8.700  1.00  0.00           C  
ATOM    593  O   LEU A  41       8.088  -2.660  -8.656  1.00  0.00           O  
ATOM    594  CB  LEU A  41       9.218  -0.209  -8.188  1.00  0.00           C  
ATOM    595  CG  LEU A  41       9.730   1.188  -7.803  1.00  0.00           C  
ATOM    596  CD1 LEU A  41      11.237   1.100  -7.528  1.00  0.00           C  
ATOM    597  CD2 LEU A  41       9.480   2.222  -8.906  1.00  0.00           C  
ATOM    598  H   LEU A  41       6.359   1.273  -8.194  1.00  0.00           H  
ATOM    599  HA  LEU A  41       7.666   0.125  -9.626  1.00  0.00           H  
ATOM    600  HB2 LEU A  41       9.371  -0.863  -7.329  1.00  0.00           H  
ATOM    601  HB3 LEU A  41       9.826  -0.594  -9.008  1.00  0.00           H  
ATOM    602  HG  LEU A  41       9.239   1.506  -6.881  1.00  0.00           H  
ATOM    603 HD11 LEU A  41      11.436   0.329  -6.785  1.00  0.00           H  
ATOM    604 HD12 LEU A  41      11.769   0.851  -8.446  1.00  0.00           H  
ATOM    605 HD13 LEU A  41      11.600   2.058  -7.154  1.00  0.00           H  
ATOM    606 HD21 LEU A  41       9.925   1.885  -9.842  1.00  0.00           H  
ATOM    607 HD22 LEU A  41       8.411   2.374  -9.052  1.00  0.00           H  
ATOM    608 HD23 LEU A  41       9.927   3.176  -8.621  1.00  0.00           H  
ATOM    609  N   CYS A  42       5.962  -1.959  -8.862  1.00  0.00           N  
ATOM    610  CA  CYS A  42       5.355  -3.282  -8.901  1.00  0.00           C  
ATOM    611  C   CYS A  42       4.296  -3.307 -10.006  1.00  0.00           C  
ATOM    612  O   CYS A  42       4.094  -2.302 -10.690  1.00  0.00           O  
ATOM    613  CB  CYS A  42       4.774  -3.555  -7.539  1.00  0.00           C  
ATOM    614  SG  CYS A  42       4.468  -5.316  -7.223  1.00  0.00           S  
ATOM    615  H   CYS A  42       5.329  -1.175  -8.944  1.00  0.00           H  
ATOM    616  HA  CYS A  42       6.109  -4.038  -9.125  1.00  0.00           H  
ATOM    617  HB2 CYS A  42       5.484  -3.211  -6.787  1.00  0.00           H  
ATOM    618  HB3 CYS A  42       3.842  -2.996  -7.436  1.00  0.00           H  
ATOM    619  N   GLY A  43       3.639  -4.455 -10.189  1.00  0.00           N  
ATOM    620  CA  GLY A  43       2.576  -4.647 -11.162  1.00  0.00           C  
ATOM    621  C   GLY A  43       1.221  -4.584 -10.464  1.00  0.00           C  
ATOM    622  O   GLY A  43       0.603  -3.524 -10.393  1.00  0.00           O  
ATOM    623  H   GLY A  43       3.828  -5.197  -9.526  1.00  0.00           H  
ATOM    624  HA2 GLY A  43       2.613  -3.883 -11.940  1.00  0.00           H  
ATOM    625  HA3 GLY A  43       2.702  -5.620 -11.635  1.00  0.00           H  
ATOM    626  N   VAL A  44       0.747  -5.728  -9.961  1.00  0.00           N  
ATOM    627  CA  VAL A  44      -0.517  -5.799  -9.243  1.00  0.00           C  
ATOM    628  C   VAL A  44      -0.271  -5.389  -7.788  1.00  0.00           C  
ATOM    629  O   VAL A  44       0.271  -6.159  -7.000  1.00  0.00           O  
ATOM    630  CB  VAL A  44      -1.179  -7.178  -9.434  1.00  0.00           C  
ATOM    631  CG1 VAL A  44      -0.472  -8.349  -8.736  1.00  0.00           C  
ATOM    632  CG2 VAL A  44      -2.643  -7.121  -8.985  1.00  0.00           C  
ATOM    633  H   VAL A  44       1.320  -6.556  -9.990  1.00  0.00           H  
ATOM    634  HA  VAL A  44      -1.204  -5.079  -9.692  1.00  0.00           H  
ATOM    635  HB  VAL A  44      -1.180  -7.394 -10.504  1.00  0.00           H  
ATOM    636 HG11 VAL A  44       0.603  -8.313  -8.915  1.00  0.00           H  
ATOM    637 HG12 VAL A  44      -0.662  -8.331  -7.663  1.00  0.00           H  
ATOM    638 HG13 VAL A  44      -0.862  -9.288  -9.127  1.00  0.00           H  
ATOM    639 HG21 VAL A  44      -2.704  -6.831  -7.935  1.00  0.00           H  
ATOM    640 HG22 VAL A  44      -3.192  -6.394  -9.584  1.00  0.00           H  
ATOM    641 HG23 VAL A  44      -3.110  -8.100  -9.110  1.00  0.00           H  
ATOM    642  N   GLY A  45      -0.638  -4.154  -7.444  1.00  0.00           N  
ATOM    643  CA  GLY A  45      -0.539  -3.631  -6.093  1.00  0.00           C  
ATOM    644  C   GLY A  45      -1.942  -3.504  -5.513  1.00  0.00           C  
ATOM    645  O   GLY A  45      -2.876  -3.218  -6.254  1.00  0.00           O  
ATOM    646  H   GLY A  45      -1.118  -3.582  -8.123  1.00  0.00           H  
ATOM    647  HA2 GLY A  45       0.070  -4.280  -5.468  1.00  0.00           H  
ATOM    648  HA3 GLY A  45      -0.073  -2.650  -6.125  1.00  0.00           H  
ATOM    649  N   LYS A  46      -2.076  -3.731  -4.202  1.00  0.00           N  
ATOM    650  CA  LYS A  46      -3.340  -3.851  -3.492  1.00  0.00           C  
ATOM    651  C   LYS A  46      -4.196  -5.001  -4.044  1.00  0.00           C  
ATOM    652  O   LYS A  46      -4.907  -4.855  -5.031  1.00  0.00           O  
ATOM    653  CB  LYS A  46      -4.067  -2.497  -3.390  1.00  0.00           C  
ATOM    654  CG  LYS A  46      -5.589  -2.624  -3.268  1.00  0.00           C  
ATOM    655  CD  LYS A  46      -6.234  -1.415  -2.605  1.00  0.00           C  
ATOM    656  CE  LYS A  46      -6.210  -1.535  -1.081  1.00  0.00           C  
ATOM    657  NZ  LYS A  46      -7.487  -1.043  -0.512  1.00  0.00           N  
ATOM    658  H   LYS A  46      -1.241  -3.933  -3.678  1.00  0.00           H  
ATOM    659  HA  LYS A  46      -3.079  -4.114  -2.465  1.00  0.00           H  
ATOM    660  HB2 LYS A  46      -3.676  -1.973  -2.516  1.00  0.00           H  
ATOM    661  HB3 LYS A  46      -3.870  -1.895  -4.277  1.00  0.00           H  
ATOM    662  HG2 LYS A  46      -5.998  -2.703  -4.277  1.00  0.00           H  
ATOM    663  HG3 LYS A  46      -5.883  -3.508  -2.708  1.00  0.00           H  
ATOM    664  HD2 LYS A  46      -5.761  -0.496  -2.952  1.00  0.00           H  
ATOM    665  HD3 LYS A  46      -7.273  -1.399  -2.921  1.00  0.00           H  
ATOM    666  HE2 LYS A  46      -6.055  -2.570  -0.772  1.00  0.00           H  
ATOM    667  HE3 LYS A  46      -5.349  -0.989  -0.703  1.00  0.00           H  
ATOM    668  HZ1 LYS A  46      -7.740  -0.143  -0.912  1.00  0.00           H  
ATOM    669  HZ2 LYS A  46      -8.246  -1.677  -0.726  1.00  0.00           H  
ATOM    670  HZ3 LYS A  46      -7.389  -0.920   0.494  1.00  0.00           H  
ATOM    671  N   ASP A  47      -4.188  -6.120  -3.316  1.00  0.00           N  
ATOM    672  CA  ASP A  47      -5.208  -7.159  -3.406  1.00  0.00           C  
ATOM    673  C   ASP A  47      -5.495  -7.608  -1.981  1.00  0.00           C  
ATOM    674  O   ASP A  47      -6.497  -7.233  -1.376  1.00  0.00           O  
ATOM    675  CB  ASP A  47      -4.718  -8.350  -4.252  1.00  0.00           C  
ATOM    676  CG  ASP A  47      -5.181  -8.288  -5.699  1.00  0.00           C  
ATOM    677  OD1 ASP A  47      -6.414  -8.242  -5.896  1.00  0.00           O  
ATOM    678  OD2 ASP A  47      -4.297  -8.366  -6.577  1.00  0.00           O  
ATOM    679  H   ASP A  47      -3.563  -6.162  -2.527  1.00  0.00           H  
ATOM    680  HA  ASP A  47      -6.137  -6.758  -3.820  1.00  0.00           H  
ATOM    681  HB2 ASP A  47      -3.632  -8.430  -4.218  1.00  0.00           H  
ATOM    682  HB3 ASP A  47      -5.149  -9.274  -3.866  1.00  0.00           H  
ATOM    683  N   GLN A  48      -4.564  -8.394  -1.437  1.00  0.00           N  
ATOM    684  CA  GLN A  48      -4.676  -9.032  -0.137  1.00  0.00           C  
ATOM    685  C   GLN A  48      -3.281  -9.056   0.496  1.00  0.00           C  
ATOM    686  O   GLN A  48      -2.755 -10.104   0.852  1.00  0.00           O  
ATOM    687  CB  GLN A  48      -5.323 -10.414  -0.339  1.00  0.00           C  
ATOM    688  CG  GLN A  48      -5.896 -11.040   0.943  1.00  0.00           C  
ATOM    689  CD  GLN A  48      -4.994 -12.099   1.574  1.00  0.00           C  
ATOM    690  OE1 GLN A  48      -4.425 -12.939   0.884  1.00  0.00           O  
ATOM    691  NE2 GLN A  48      -4.904 -12.113   2.901  1.00  0.00           N  
ATOM    692  H   GLN A  48      -3.785  -8.655  -2.024  1.00  0.00           H  
ATOM    693  HA  GLN A  48      -5.322  -8.429   0.505  1.00  0.00           H  
ATOM    694  HB2 GLN A  48      -6.173 -10.271  -1.008  1.00  0.00           H  
ATOM    695  HB3 GLN A  48      -4.626 -11.089  -0.838  1.00  0.00           H  
ATOM    696  HG2 GLN A  48      -6.134 -10.258   1.663  1.00  0.00           H  
ATOM    697  HG3 GLN A  48      -6.826 -11.546   0.680  1.00  0.00           H  
ATOM    698 HE21 GLN A  48      -5.380 -11.424   3.460  1.00  0.00           H  
ATOM    699 HE22 GLN A  48      -4.310 -12.808   3.325  1.00  0.00           H  
ATOM    700  N   PHE A  49      -2.684  -7.862   0.593  1.00  0.00           N  
ATOM    701  CA  PHE A  49      -1.397  -7.617   1.241  1.00  0.00           C  
ATOM    702  C   PHE A  49      -1.460  -8.138   2.686  1.00  0.00           C  
ATOM    703  O   PHE A  49      -2.541  -8.165   3.277  1.00  0.00           O  
ATOM    704  CB  PHE A  49      -1.091  -6.105   1.139  1.00  0.00           C  
ATOM    705  CG  PHE A  49      -0.505  -5.617  -0.181  1.00  0.00           C  
ATOM    706  CD1 PHE A  49      -0.760  -6.276  -1.403  1.00  0.00           C  
ATOM    707  CD2 PHE A  49       0.371  -4.511  -0.166  1.00  0.00           C  
ATOM    708  CE1 PHE A  49      -0.181  -5.800  -2.592  1.00  0.00           C  
ATOM    709  CE2 PHE A  49       0.839  -3.962  -1.368  1.00  0.00           C  
ATOM    710  CZ  PHE A  49       0.586  -4.623  -2.577  1.00  0.00           C  
ATOM    711  H   PHE A  49      -3.203  -7.063   0.268  1.00  0.00           H  
ATOM    712  HA  PHE A  49      -0.618  -8.178   0.720  1.00  0.00           H  
ATOM    713  HB2 PHE A  49      -1.979  -5.530   1.403  1.00  0.00           H  
ATOM    714  HB3 PHE A  49      -0.371  -5.787   1.878  1.00  0.00           H  
ATOM    715  HD1 PHE A  49      -1.299  -7.210  -1.439  1.00  0.00           H  
ATOM    716  HD2 PHE A  49       0.675  -4.057   0.766  1.00  0.00           H  
ATOM    717  HE1 PHE A  49      -0.267  -6.371  -3.508  1.00  0.00           H  
ATOM    718  HE2 PHE A  49       1.517  -3.120  -1.356  1.00  0.00           H  
ATOM    719  HZ  PHE A  49       1.120  -4.307  -3.464  1.00  0.00           H  
ATOM    720  N   GLU A  50      -0.329  -8.563   3.262  1.00  0.00           N  
ATOM    721  CA  GLU A  50      -0.297  -9.085   4.629  1.00  0.00           C  
ATOM    722  C   GLU A  50      -0.107  -7.914   5.583  1.00  0.00           C  
ATOM    723  O   GLU A  50       0.509  -6.927   5.199  1.00  0.00           O  
ATOM    724  CB  GLU A  50       0.842 -10.096   4.799  1.00  0.00           C  
ATOM    725  CG  GLU A  50       0.473 -11.490   4.296  1.00  0.00           C  
ATOM    726  CD  GLU A  50       1.607 -12.464   4.588  1.00  0.00           C  
ATOM    727  OE1 GLU A  50       2.551 -12.491   3.770  1.00  0.00           O  
ATOM    728  OE2 GLU A  50       1.522 -13.134   5.639  1.00  0.00           O  
ATOM    729  H   GLU A  50       0.561  -8.364   2.815  1.00  0.00           H  
ATOM    730  HA  GLU A  50      -1.240  -9.579   4.871  1.00  0.00           H  
ATOM    731  HB2 GLU A  50       1.726  -9.771   4.257  1.00  0.00           H  
ATOM    732  HB3 GLU A  50       1.099 -10.182   5.858  1.00  0.00           H  
ATOM    733  HG2 GLU A  50      -0.424 -11.834   4.807  1.00  0.00           H  
ATOM    734  HG3 GLU A  50       0.287 -11.468   3.223  1.00  0.00           H  
ATOM    735  N   GLU A  51      -0.612  -8.006   6.814  1.00  0.00           N  
ATOM    736  CA  GLU A  51      -0.484  -6.968   7.813  1.00  0.00           C  
ATOM    737  C   GLU A  51       0.920  -7.037   8.432  1.00  0.00           C  
ATOM    738  O   GLU A  51       1.489  -8.118   8.571  1.00  0.00           O  
ATOM    739  CB  GLU A  51      -1.616  -7.185   8.826  1.00  0.00           C  
ATOM    740  CG  GLU A  51      -1.498  -6.281  10.049  1.00  0.00           C  
ATOM    741  CD  GLU A  51      -2.679  -6.437  11.000  1.00  0.00           C  
ATOM    742  OE1 GLU A  51      -3.820  -6.469  10.494  1.00  0.00           O  
ATOM    743  OE2 GLU A  51      -2.428  -6.467  12.224  1.00  0.00           O  
ATOM    744  H   GLU A  51      -1.014  -8.867   7.146  1.00  0.00           H  
ATOM    745  HA  GLU A  51      -0.621  -5.991   7.347  1.00  0.00           H  
ATOM    746  HB2 GLU A  51      -2.572  -6.997   8.336  1.00  0.00           H  
ATOM    747  HB3 GLU A  51      -1.604  -8.217   9.182  1.00  0.00           H  
ATOM    748  HG2 GLU A  51      -0.594  -6.597  10.554  1.00  0.00           H  
ATOM    749  HG3 GLU A  51      -1.404  -5.235   9.762  1.00  0.00           H  
ATOM    750  N   VAL A  52       1.479  -5.880   8.791  1.00  0.00           N  
ATOM    751  CA  VAL A  52       2.736  -5.708   9.479  1.00  0.00           C  
ATOM    752  C   VAL A  52       2.412  -5.196  10.888  1.00  0.00           C  
ATOM    753  O   VAL A  52       1.954  -4.064  11.060  1.00  0.00           O  
ATOM    754  CB  VAL A  52       3.589  -4.725   8.660  1.00  0.00           C  
ATOM    755  CG1 VAL A  52       4.722  -4.126   9.493  1.00  0.00           C  
ATOM    756  CG2 VAL A  52       4.184  -5.399   7.429  1.00  0.00           C  
ATOM    757  H   VAL A  52       0.971  -5.016   8.652  1.00  0.00           H  
ATOM    758  HA  VAL A  52       3.276  -6.654   9.557  1.00  0.00           H  
ATOM    759  HB  VAL A  52       2.961  -3.925   8.271  1.00  0.00           H  
ATOM    760 HG11 VAL A  52       5.320  -4.927   9.923  1.00  0.00           H  
ATOM    761 HG12 VAL A  52       5.344  -3.494   8.863  1.00  0.00           H  
ATOM    762 HG13 VAL A  52       4.304  -3.517  10.291  1.00  0.00           H  
ATOM    763 HG21 VAL A  52       3.391  -5.836   6.825  1.00  0.00           H  
ATOM    764 HG22 VAL A  52       4.694  -4.630   6.851  1.00  0.00           H  
ATOM    765 HG23 VAL A  52       4.892  -6.173   7.724  1.00  0.00           H  
ATOM    766  N   GLU A  53       2.657  -6.040  11.891  1.00  0.00           N  
ATOM    767  CA  GLU A  53       2.435  -5.785  13.302  1.00  0.00           C  
ATOM    768  C   GLU A  53       3.439  -4.787  13.900  1.00  0.00           C  
ATOM    769  O   GLU A  53       4.266  -5.114  14.748  1.00  0.00           O  
ATOM    770  CB  GLU A  53       2.431  -7.132  14.029  1.00  0.00           C  
ATOM    771  CG  GLU A  53       3.723  -7.957  13.881  1.00  0.00           C  
ATOM    772  CD  GLU A  53       3.580  -9.332  14.521  1.00  0.00           C  
ATOM    773  OE1 GLU A  53       2.659 -10.059  14.089  1.00  0.00           O  
ATOM    774  OE2 GLU A  53       4.390  -9.634  15.422  1.00  0.00           O  
ATOM    775  H   GLU A  53       2.933  -6.978  11.667  1.00  0.00           H  
ATOM    776  HA  GLU A  53       1.435  -5.355  13.410  1.00  0.00           H  
ATOM    777  HB2 GLU A  53       2.273  -6.924  15.079  1.00  0.00           H  
ATOM    778  HB3 GLU A  53       1.589  -7.718  13.660  1.00  0.00           H  
ATOM    779  HG2 GLU A  53       3.998  -8.096  12.842  1.00  0.00           H  
ATOM    780  HG3 GLU A  53       4.546  -7.440  14.369  1.00  0.00           H  
ATOM    781  N   GLU A  54       3.341  -3.546  13.448  1.00  0.00           N  
ATOM    782  CA  GLU A  54       3.971  -2.422  14.128  1.00  0.00           C  
ATOM    783  C   GLU A  54       3.435  -2.271  15.560  1.00  0.00           C  
ATOM    784  O   GLU A  54       2.272  -2.679  15.797  1.00  0.00           O  
ATOM    785  CB  GLU A  54       3.810  -1.126  13.324  1.00  0.00           C  
ATOM    786  CG  GLU A  54       2.353  -0.778  12.978  1.00  0.00           C  
ATOM    787  CD  GLU A  54       2.220   0.624  12.401  1.00  0.00           C  
ATOM    788  OE1 GLU A  54       3.267   1.289  12.245  1.00  0.00           O  
ATOM    789  OE2 GLU A  54       1.076   0.974  12.043  1.00  0.00           O  
ATOM    790  OXT GLU A  54       4.197  -1.731  16.392  1.00  0.00           O  
ATOM    791  H   GLU A  54       2.643  -3.415  12.734  1.00  0.00           H  
ATOM    792  HA  GLU A  54       5.041  -2.625  14.200  1.00  0.00           H  
ATOM    793  HB2 GLU A  54       4.231  -0.317  13.925  1.00  0.00           H  
ATOM    794  HB3 GLU A  54       4.385  -1.203  12.406  1.00  0.00           H  
ATOM    795  HG2 GLU A  54       1.959  -1.489  12.254  1.00  0.00           H  
ATOM    796  HG3 GLU A  54       1.748  -0.821  13.883  1.00  0.00           H  
TER     797      GLU A  54                                                      
HETATM  798 FE    FE A  55       4.765  -4.678  -5.081  1.00  0.00          FE  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1      -1.773   3.564  11.893  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.522   2.320  11.624  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.525   1.217  11.283  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.347   1.509  11.094  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.539   2.565  10.489  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.764   1.652  10.497  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.648   0.224   9.389  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.129  -0.680   9.879  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.982   3.446  12.539  1.00  0.00           H  
ATOM     10  H2  MET A   1      -1.311   3.862  11.048  1.00  0.00           H  
ATOM     11  H3  MET A   1      -2.352   4.306  12.246  1.00  0.00           H  
ATOM     12  HA  MET A   1      -3.038   2.011  12.534  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.860   3.603  10.475  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.067   2.385   9.543  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -4.915   1.299  11.505  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -5.639   2.225  10.188  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -6.993  -0.022   9.834  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -6.271  -1.519   9.198  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -6.008  -1.049  10.896  1.00  0.00           H  
ATOM     20  N   LYS A   2      -1.976  -0.033  11.220  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -1.099  -1.129  10.862  1.00  0.00           C  
ATOM     22  C   LYS A   2      -0.609  -1.008   9.426  1.00  0.00           C  
ATOM     23  O   LYS A   2      -1.360  -0.665   8.516  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -1.809  -2.464  11.029  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -2.040  -2.809  12.504  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -1.347  -4.150  12.793  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -1.976  -4.919  13.949  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -1.577  -4.364  15.256  1.00  0.00           N  
ATOM     29  H   LYS A   2      -2.958  -0.236  11.321  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -0.238  -1.101  11.531  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -2.758  -2.456  10.489  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -1.169  -3.210  10.557  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -1.635  -2.039  13.160  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -3.121  -2.858  12.652  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -1.442  -4.807  11.930  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -0.281  -3.979  12.959  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -3.061  -4.918  13.815  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -1.634  -5.951  13.876  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -0.558  -4.312  15.317  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -1.922  -3.425  15.368  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      -1.905  -4.945  16.012  1.00  0.00           H  
ATOM     42  N   LYS A   3       0.668  -1.319   9.242  1.00  0.00           N  
ATOM     43  CA  LYS A   3       1.327  -1.381   7.958  1.00  0.00           C  
ATOM     44  C   LYS A   3       0.877  -2.635   7.216  1.00  0.00           C  
ATOM     45  O   LYS A   3       0.154  -3.455   7.780  1.00  0.00           O  
ATOM     46  CB  LYS A   3       2.829  -1.335   8.229  1.00  0.00           C  
ATOM     47  CG  LYS A   3       3.195  -0.035   8.954  1.00  0.00           C  
ATOM     48  CD  LYS A   3       4.683  -0.026   9.323  1.00  0.00           C  
ATOM     49  CE  LYS A   3       4.990   1.103  10.320  1.00  0.00           C  
ATOM     50  NZ  LYS A   3       6.270   0.892  11.029  1.00  0.00           N  
ATOM     51  H   LYS A   3       1.189  -1.665  10.031  1.00  0.00           H  
ATOM     52  HA  LYS A   3       1.060  -0.534   7.345  1.00  0.00           H  
ATOM     53  HB2 LYS A   3       3.075  -2.175   8.873  1.00  0.00           H  
ATOM     54  HB3 LYS A   3       3.384  -1.408   7.298  1.00  0.00           H  
ATOM     55  HG2 LYS A   3       2.931   0.803   8.318  1.00  0.00           H  
ATOM     56  HG3 LYS A   3       2.607   0.054   9.866  1.00  0.00           H  
ATOM     57  HD2 LYS A   3       4.904  -0.989   9.789  1.00  0.00           H  
ATOM     58  HD3 LYS A   3       5.292   0.072   8.422  1.00  0.00           H  
ATOM     59  HE2 LYS A   3       4.988   2.072   9.822  1.00  0.00           H  
ATOM     60  HE3 LYS A   3       4.215   1.115  11.089  1.00  0.00           H  
ATOM     61  HZ1 LYS A   3       6.531  -0.097  10.994  1.00  0.00           H  
ATOM     62  HZ2 LYS A   3       7.020   1.492  10.724  1.00  0.00           H  
ATOM     63  HZ3 LYS A   3       6.088   0.981  12.034  1.00  0.00           H  
ATOM     64  N   TYR A   4       1.306  -2.793   5.962  1.00  0.00           N  
ATOM     65  CA  TYR A   4       1.010  -3.988   5.166  1.00  0.00           C  
ATOM     66  C   TYR A   4       2.187  -4.365   4.250  1.00  0.00           C  
ATOM     67  O   TYR A   4       2.686  -3.496   3.538  1.00  0.00           O  
ATOM     68  CB  TYR A   4      -0.278  -3.826   4.326  1.00  0.00           C  
ATOM     69  CG  TYR A   4      -1.599  -3.815   5.084  1.00  0.00           C  
ATOM     70  CD1 TYR A   4      -1.990  -2.708   5.861  1.00  0.00           C  
ATOM     71  CD2 TYR A   4      -2.452  -4.934   5.009  1.00  0.00           C  
ATOM     72  CE1 TYR A   4      -3.153  -2.771   6.648  1.00  0.00           C  
ATOM     73  CE2 TYR A   4      -3.615  -4.996   5.792  1.00  0.00           C  
ATOM     74  CZ  TYR A   4      -3.943  -3.930   6.644  1.00  0.00           C  
ATOM     75  OH  TYR A   4      -5.040  -4.004   7.450  1.00  0.00           O  
ATOM     76  H   TYR A   4       1.931  -2.080   5.603  1.00  0.00           H  
ATOM     77  HA  TYR A   4       0.857  -4.790   5.881  1.00  0.00           H  
ATOM     78  HB2 TYR A   4      -0.223  -2.964   3.662  1.00  0.00           H  
ATOM     79  HB3 TYR A   4      -0.308  -4.697   3.677  1.00  0.00           H  
ATOM     80  HD1 TYR A   4      -1.361  -1.837   5.943  1.00  0.00           H  
ATOM     81  HD2 TYR A   4      -2.182  -5.789   4.413  1.00  0.00           H  
ATOM     82  HE1 TYR A   4      -3.396  -1.960   7.318  1.00  0.00           H  
ATOM     83  HE2 TYR A   4      -4.219  -5.890   5.773  1.00  0.00           H  
ATOM     84  HH  TYR A   4      -5.327  -4.907   7.599  1.00  0.00           H  
ATOM     85  N   THR A   5       2.621  -5.635   4.234  1.00  0.00           N  
ATOM     86  CA  THR A   5       3.655  -6.136   3.317  1.00  0.00           C  
ATOM     87  C   THR A   5       3.064  -6.420   1.934  1.00  0.00           C  
ATOM     88  O   THR A   5       1.933  -6.893   1.845  1.00  0.00           O  
ATOM     89  CB  THR A   5       4.304  -7.418   3.870  1.00  0.00           C  
ATOM     90  OG1 THR A   5       4.576  -7.287   5.243  1.00  0.00           O  
ATOM     91  CG2 THR A   5       5.643  -7.741   3.198  1.00  0.00           C  
ATOM     92  H   THR A   5       2.118  -6.322   4.803  1.00  0.00           H  
ATOM     93  HA  THR A   5       4.427  -5.377   3.219  1.00  0.00           H  
ATOM     94  HB  THR A   5       3.621  -8.262   3.738  1.00  0.00           H  
ATOM     95  HG1 THR A   5       5.132  -6.516   5.373  1.00  0.00           H  
ATOM     96 HG21 THR A   5       6.332  -6.902   3.292  1.00  0.00           H  
ATOM     97 HG22 THR A   5       6.082  -8.617   3.678  1.00  0.00           H  
ATOM     98 HG23 THR A   5       5.504  -7.966   2.144  1.00  0.00           H  
ATOM     99  N   CYS A   6       3.836  -6.155   0.873  1.00  0.00           N  
ATOM    100  CA  CYS A   6       3.560  -6.581  -0.497  1.00  0.00           C  
ATOM    101  C   CYS A   6       3.752  -8.105  -0.612  1.00  0.00           C  
ATOM    102  O   CYS A   6       3.995  -8.778   0.387  1.00  0.00           O  
ATOM    103  CB  CYS A   6       4.463  -5.788  -1.421  1.00  0.00           C  
ATOM    104  SG  CYS A   6       3.944  -5.817  -3.168  1.00  0.00           S  
ATOM    105  H   CYS A   6       4.743  -5.729   1.037  1.00  0.00           H  
ATOM    106  HA  CYS A   6       2.523  -6.357  -0.740  1.00  0.00           H  
ATOM    107  HB2 CYS A   6       4.451  -4.741  -1.113  1.00  0.00           H  
ATOM    108  HB3 CYS A   6       5.484  -6.153  -1.325  1.00  0.00           H  
ATOM    109  N   THR A   7       3.627  -8.661  -1.821  1.00  0.00           N  
ATOM    110  CA  THR A   7       3.712 -10.097  -2.064  1.00  0.00           C  
ATOM    111  C   THR A   7       5.188 -10.530  -2.163  1.00  0.00           C  
ATOM    112  O   THR A   7       5.848 -10.720  -1.146  1.00  0.00           O  
ATOM    113  CB  THR A   7       2.840 -10.440  -3.289  1.00  0.00           C  
ATOM    114  OG1 THR A   7       1.518  -9.997  -3.056  1.00  0.00           O  
ATOM    115  CG2 THR A   7       2.765 -11.941  -3.587  1.00  0.00           C  
ATOM    116  H   THR A   7       3.481  -8.037  -2.603  1.00  0.00           H  
ATOM    117  HA  THR A   7       3.280 -10.624  -1.210  1.00  0.00           H  
ATOM    118  HB  THR A   7       3.212  -9.914  -4.169  1.00  0.00           H  
ATOM    119  HG1 THR A   7       1.545  -9.169  -2.565  1.00  0.00           H  
ATOM    120 HG21 THR A   7       2.383 -12.472  -2.715  1.00  0.00           H  
ATOM    121 HG22 THR A   7       2.085 -12.106  -4.423  1.00  0.00           H  
ATOM    122 HG23 THR A   7       3.741 -12.348  -3.852  1.00  0.00           H  
ATOM    123  N   VAL A   8       5.729 -10.697  -3.377  1.00  0.00           N  
ATOM    124  CA  VAL A   8       7.107 -11.145  -3.591  1.00  0.00           C  
ATOM    125  C   VAL A   8       8.075  -9.953  -3.594  1.00  0.00           C  
ATOM    126  O   VAL A   8       9.231 -10.074  -3.205  1.00  0.00           O  
ATOM    127  CB  VAL A   8       7.174 -11.986  -4.881  1.00  0.00           C  
ATOM    128  CG1 VAL A   8       6.887 -11.177  -6.155  1.00  0.00           C  
ATOM    129  CG2 VAL A   8       8.530 -12.691  -5.016  1.00  0.00           C  
ATOM    130  H   VAL A   8       5.159 -10.538  -4.191  1.00  0.00           H  
ATOM    131  HA  VAL A   8       7.398 -11.799  -2.767  1.00  0.00           H  
ATOM    132  HB  VAL A   8       6.415 -12.766  -4.803  1.00  0.00           H  
ATOM    133 HG11 VAL A   8       5.916 -10.687  -6.093  1.00  0.00           H  
ATOM    134 HG12 VAL A   8       7.659 -10.426  -6.316  1.00  0.00           H  
ATOM    135 HG13 VAL A   8       6.876 -11.851  -7.012  1.00  0.00           H  
ATOM    136 HG21 VAL A   8       8.738 -13.271  -4.117  1.00  0.00           H  
ATOM    137 HG22 VAL A   8       8.506 -13.368  -5.870  1.00  0.00           H  
ATOM    138 HG23 VAL A   8       9.328 -11.963  -5.165  1.00  0.00           H  
ATOM    139  N   CYS A   9       7.558  -8.808  -4.043  1.00  0.00           N  
ATOM    140  CA  CYS A   9       8.165  -7.487  -4.089  1.00  0.00           C  
ATOM    141  C   CYS A   9       8.998  -7.183  -2.836  1.00  0.00           C  
ATOM    142  O   CYS A   9      10.179  -6.859  -2.935  1.00  0.00           O  
ATOM    143  CB  CYS A   9       6.991  -6.560  -4.233  1.00  0.00           C  
ATOM    144  SG  CYS A   9       7.377  -4.812  -4.377  1.00  0.00           S  
ATOM    145  H   CYS A   9       6.597  -8.844  -4.338  1.00  0.00           H  
ATOM    146  HA  CYS A   9       8.804  -7.405  -4.969  1.00  0.00           H  
ATOM    147  HB2 CYS A   9       6.407  -6.850  -5.107  1.00  0.00           H  
ATOM    148  HB3 CYS A   9       6.385  -6.696  -3.346  1.00  0.00           H  
ATOM    149  N   GLY A  10       8.380  -7.291  -1.655  1.00  0.00           N  
ATOM    150  CA  GLY A  10       9.049  -7.089  -0.378  1.00  0.00           C  
ATOM    151  C   GLY A  10       8.779  -5.714   0.235  1.00  0.00           C  
ATOM    152  O   GLY A  10       9.049  -5.525   1.421  1.00  0.00           O  
ATOM    153  H   GLY A  10       7.408  -7.562  -1.645  1.00  0.00           H  
ATOM    154  HA2 GLY A  10       8.684  -7.848   0.316  1.00  0.00           H  
ATOM    155  HA3 GLY A  10      10.127  -7.221  -0.476  1.00  0.00           H  
ATOM    156  N   TYR A  11       8.255  -4.746  -0.530  1.00  0.00           N  
ATOM    157  CA  TYR A  11       7.920  -3.443   0.036  1.00  0.00           C  
ATOM    158  C   TYR A  11       6.839  -3.559   1.117  1.00  0.00           C  
ATOM    159  O   TYR A  11       6.094  -4.538   1.178  1.00  0.00           O  
ATOM    160  CB  TYR A  11       7.513  -2.438  -1.059  1.00  0.00           C  
ATOM    161  CG  TYR A  11       8.678  -1.763  -1.760  1.00  0.00           C  
ATOM    162  CD1 TYR A  11       9.612  -1.017  -1.014  1.00  0.00           C  
ATOM    163  CD2 TYR A  11       8.800  -1.816  -3.161  1.00  0.00           C  
ATOM    164  CE1 TYR A  11      10.718  -0.429  -1.650  1.00  0.00           C  
ATOM    165  CE2 TYR A  11       9.925  -1.260  -3.793  1.00  0.00           C  
ATOM    166  CZ  TYR A  11      10.890  -0.577  -3.035  1.00  0.00           C  
ATOM    167  OH  TYR A  11      11.984  -0.036  -3.642  1.00  0.00           O  
ATOM    168  H   TYR A  11       8.051  -4.928  -1.504  1.00  0.00           H  
ATOM    169  HA  TYR A  11       8.815  -3.073   0.538  1.00  0.00           H  
ATOM    170  HB2 TYR A  11       6.870  -2.939  -1.785  1.00  0.00           H  
ATOM    171  HB3 TYR A  11       6.926  -1.637  -0.610  1.00  0.00           H  
ATOM    172  HD1 TYR A  11       9.484  -0.891   0.051  1.00  0.00           H  
ATOM    173  HD2 TYR A  11       8.028  -2.270  -3.758  1.00  0.00           H  
ATOM    174  HE1 TYR A  11      11.443   0.126  -1.073  1.00  0.00           H  
ATOM    175  HE2 TYR A  11      10.045  -1.382  -4.858  1.00  0.00           H  
ATOM    176  HH  TYR A  11      12.001  -0.205  -4.586  1.00  0.00           H  
ATOM    177  N   ILE A  12       6.769  -2.538   1.976  1.00  0.00           N  
ATOM    178  CA  ILE A  12       5.766  -2.386   3.019  1.00  0.00           C  
ATOM    179  C   ILE A  12       5.077  -1.044   2.793  1.00  0.00           C  
ATOM    180  O   ILE A  12       5.747  -0.015   2.745  1.00  0.00           O  
ATOM    181  CB  ILE A  12       6.420  -2.495   4.414  1.00  0.00           C  
ATOM    182  CG1 ILE A  12       6.635  -3.990   4.719  1.00  0.00           C  
ATOM    183  CG2 ILE A  12       5.560  -1.837   5.510  1.00  0.00           C  
ATOM    184  CD1 ILE A  12       7.519  -4.262   5.940  1.00  0.00           C  
ATOM    185  H   ILE A  12       7.384  -1.749   1.840  1.00  0.00           H  
ATOM    186  HA  ILE A  12       5.019  -3.169   2.923  1.00  0.00           H  
ATOM    187  HB  ILE A  12       7.386  -1.988   4.395  1.00  0.00           H  
ATOM    188 HG12 ILE A  12       5.669  -4.460   4.880  1.00  0.00           H  
ATOM    189 HG13 ILE A  12       7.114  -4.466   3.862  1.00  0.00           H  
ATOM    190 HG21 ILE A  12       4.557  -2.266   5.493  1.00  0.00           H  
ATOM    191 HG22 ILE A  12       5.997  -1.992   6.494  1.00  0.00           H  
ATOM    192 HG23 ILE A  12       5.491  -0.756   5.366  1.00  0.00           H  
ATOM    193 HD11 ILE A  12       8.485  -3.775   5.813  1.00  0.00           H  
ATOM    194 HD12 ILE A  12       7.045  -3.907   6.854  1.00  0.00           H  
ATOM    195 HD13 ILE A  12       7.673  -5.338   6.028  1.00  0.00           H  
ATOM    196  N   TYR A  13       3.749  -1.058   2.675  1.00  0.00           N  
ATOM    197  CA  TYR A  13       2.942   0.147   2.714  1.00  0.00           C  
ATOM    198  C   TYR A  13       2.799   0.573   4.176  1.00  0.00           C  
ATOM    199  O   TYR A  13       2.520  -0.270   5.035  1.00  0.00           O  
ATOM    200  CB  TYR A  13       1.570  -0.127   2.085  1.00  0.00           C  
ATOM    201  CG  TYR A  13       0.601   1.022   2.287  1.00  0.00           C  
ATOM    202  CD1 TYR A  13       0.657   2.144   1.448  1.00  0.00           C  
ATOM    203  CD2 TYR A  13      -0.231   1.038   3.415  1.00  0.00           C  
ATOM    204  CE1 TYR A  13      -0.045   3.313   1.790  1.00  0.00           C  
ATOM    205  CE2 TYR A  13      -0.989   2.186   3.725  1.00  0.00           C  
ATOM    206  CZ  TYR A  13      -0.882   3.339   2.918  1.00  0.00           C  
ATOM    207  OH  TYR A  13      -1.710   4.416   3.099  1.00  0.00           O  
ATOM    208  H   TYR A  13       3.268  -1.944   2.787  1.00  0.00           H  
ATOM    209  HA  TYR A  13       3.431   0.938   2.141  1.00  0.00           H  
ATOM    210  HB2 TYR A  13       1.700  -0.308   1.017  1.00  0.00           H  
ATOM    211  HB3 TYR A  13       1.148  -1.029   2.529  1.00  0.00           H  
ATOM    212  HD1 TYR A  13       1.214   2.083   0.527  1.00  0.00           H  
ATOM    213  HD2 TYR A  13      -0.419   0.088   3.905  1.00  0.00           H  
ATOM    214  HE1 TYR A  13       0.037   4.182   1.158  1.00  0.00           H  
ATOM    215  HE2 TYR A  13      -1.706   2.152   4.529  1.00  0.00           H  
ATOM    216  HH  TYR A  13      -2.376   4.367   3.799  1.00  0.00           H  
ATOM    217  N   ASN A  14       2.964   1.873   4.450  1.00  0.00           N  
ATOM    218  CA  ASN A  14       2.780   2.463   5.771  1.00  0.00           C  
ATOM    219  C   ASN A  14       1.652   3.490   5.730  1.00  0.00           C  
ATOM    220  O   ASN A  14       1.790   4.497   5.046  1.00  0.00           O  
ATOM    221  CB  ASN A  14       4.084   3.107   6.257  1.00  0.00           C  
ATOM    222  CG  ASN A  14       3.955   3.668   7.673  1.00  0.00           C  
ATOM    223  OD1 ASN A  14       2.909   3.582   8.310  1.00  0.00           O  
ATOM    224  ND2 ASN A  14       5.028   4.214   8.213  1.00  0.00           N  
ATOM    225  H   ASN A  14       3.160   2.508   3.687  1.00  0.00           H  
ATOM    226  HA  ASN A  14       2.512   1.688   6.471  1.00  0.00           H  
ATOM    227  HB2 ASN A  14       4.877   2.359   6.269  1.00  0.00           H  
ATOM    228  HB3 ASN A  14       4.381   3.900   5.572  1.00  0.00           H  
ATOM    229 HD21 ASN A  14       5.744   4.589   7.575  1.00  0.00           H  
ATOM    230 HD22 ASN A  14       4.966   4.602   9.137  1.00  0.00           H  
ATOM    231  N   PRO A  15       0.545   3.289   6.460  1.00  0.00           N  
ATOM    232  CA  PRO A  15      -0.569   4.218   6.436  1.00  0.00           C  
ATOM    233  C   PRO A  15      -0.189   5.560   6.998  1.00  0.00           C  
ATOM    234  O   PRO A  15      -0.572   6.583   6.444  1.00  0.00           O  
ATOM    235  CB  PRO A  15      -1.701   3.607   7.264  1.00  0.00           C  
ATOM    236  CG  PRO A  15      -1.018   2.502   8.058  1.00  0.00           C  
ATOM    237  CD  PRO A  15       0.301   2.191   7.373  1.00  0.00           C  
ATOM    238  HA  PRO A  15      -0.848   4.423   5.416  1.00  0.00           H  
ATOM    239  HB2 PRO A  15      -2.162   4.341   7.929  1.00  0.00           H  
ATOM    240  HB3 PRO A  15      -2.482   3.178   6.648  1.00  0.00           H  
ATOM    241  HG2 PRO A  15      -0.810   2.869   9.060  1.00  0.00           H  
ATOM    242  HG3 PRO A  15      -1.638   1.615   8.076  1.00  0.00           H  
ATOM    243  HD2 PRO A  15       1.054   2.106   8.151  1.00  0.00           H  
ATOM    244  HD3 PRO A  15       0.256   1.254   6.827  1.00  0.00           H  
ATOM    245  N   GLU A  16       0.552   5.562   8.098  1.00  0.00           N  
ATOM    246  CA  GLU A  16       0.882   6.781   8.802  1.00  0.00           C  
ATOM    247  C   GLU A  16       1.702   7.720   7.912  1.00  0.00           C  
ATOM    248  O   GLU A  16       1.592   8.940   8.023  1.00  0.00           O  
ATOM    249  CB  GLU A  16       1.570   6.391  10.103  1.00  0.00           C  
ATOM    250  CG  GLU A  16       0.614   5.481  10.905  1.00  0.00           C  
ATOM    251  CD  GLU A  16       0.949   5.328  12.384  1.00  0.00           C  
ATOM    252  OE1 GLU A  16       1.715   6.162  12.908  1.00  0.00           O  
ATOM    253  OE2 GLU A  16       0.357   4.388  12.967  1.00  0.00           O  
ATOM    254  H   GLU A  16       0.951   4.698   8.443  1.00  0.00           H  
ATOM    255  HA  GLU A  16      -0.039   7.300   9.055  1.00  0.00           H  
ATOM    256  HB2 GLU A  16       2.505   5.873   9.904  1.00  0.00           H  
ATOM    257  HB3 GLU A  16       1.798   7.315  10.617  1.00  0.00           H  
ATOM    258  HG2 GLU A  16      -0.395   5.890  10.850  1.00  0.00           H  
ATOM    259  HG3 GLU A  16       0.635   4.481  10.471  1.00  0.00           H  
ATOM    260  N   ASP A  17       2.456   7.128   6.983  1.00  0.00           N  
ATOM    261  CA  ASP A  17       3.221   7.850   5.971  1.00  0.00           C  
ATOM    262  C   ASP A  17       2.377   8.054   4.708  1.00  0.00           C  
ATOM    263  O   ASP A  17       2.543   9.037   3.988  1.00  0.00           O  
ATOM    264  CB  ASP A  17       4.479   7.057   5.610  1.00  0.00           C  
ATOM    265  CG  ASP A  17       5.519   6.929   6.718  1.00  0.00           C  
ATOM    266  OD1 ASP A  17       5.554   7.812   7.601  1.00  0.00           O  
ATOM    267  OD2 ASP A  17       6.263   5.922   6.669  1.00  0.00           O  
ATOM    268  H   ASP A  17       2.376   6.121   6.917  1.00  0.00           H  
ATOM    269  HA  ASP A  17       3.519   8.832   6.340  1.00  0.00           H  
ATOM    270  HB2 ASP A  17       4.172   6.069   5.283  1.00  0.00           H  
ATOM    271  HB3 ASP A  17       4.961   7.553   4.774  1.00  0.00           H  
ATOM    272  N   GLY A  18       1.481   7.109   4.422  1.00  0.00           N  
ATOM    273  CA  GLY A  18       0.824   6.970   3.141  1.00  0.00           C  
ATOM    274  C   GLY A  18       1.837   6.665   2.036  1.00  0.00           C  
ATOM    275  O   GLY A  18       2.968   6.263   2.303  1.00  0.00           O  
ATOM    276  H   GLY A  18       1.377   6.319   5.044  1.00  0.00           H  
ATOM    277  HA2 GLY A  18       0.133   6.137   3.227  1.00  0.00           H  
ATOM    278  HA3 GLY A  18       0.252   7.867   2.913  1.00  0.00           H  
ATOM    279  N   ASP A  19       1.415   6.882   0.790  1.00  0.00           N  
ATOM    280  CA  ASP A  19       2.237   6.828  -0.412  1.00  0.00           C  
ATOM    281  C   ASP A  19       1.832   8.016  -1.303  1.00  0.00           C  
ATOM    282  O   ASP A  19       1.314   7.833  -2.413  1.00  0.00           O  
ATOM    283  CB  ASP A  19       2.067   5.449  -1.090  1.00  0.00           C  
ATOM    284  CG  ASP A  19       3.280   4.552  -0.886  1.00  0.00           C  
ATOM    285  OD1 ASP A  19       4.364   4.965  -1.353  1.00  0.00           O  
ATOM    286  OD2 ASP A  19       3.095   3.455  -0.319  1.00  0.00           O  
ATOM    287  H   ASP A  19       0.495   7.294   0.686  1.00  0.00           H  
ATOM    288  HA  ASP A  19       3.286   6.969  -0.149  1.00  0.00           H  
ATOM    289  HB2 ASP A  19       1.187   4.938  -0.705  1.00  0.00           H  
ATOM    290  HB3 ASP A  19       1.940   5.536  -2.163  1.00  0.00           H  
ATOM    291  N   PRO A  20       2.016   9.261  -0.828  1.00  0.00           N  
ATOM    292  CA  PRO A  20       1.491  10.443  -1.494  1.00  0.00           C  
ATOM    293  C   PRO A  20       2.089  10.605  -2.885  1.00  0.00           C  
ATOM    294  O   PRO A  20       1.393  11.041  -3.800  1.00  0.00           O  
ATOM    295  CB  PRO A  20       1.804  11.633  -0.585  1.00  0.00           C  
ATOM    296  CG  PRO A  20       2.945  11.132   0.299  1.00  0.00           C  
ATOM    297  CD  PRO A  20       2.682   9.631   0.412  1.00  0.00           C  
ATOM    298  HA  PRO A  20       0.408  10.357  -1.602  1.00  0.00           H  
ATOM    299  HB2 PRO A  20       2.088  12.518  -1.156  1.00  0.00           H  
ATOM    300  HB3 PRO A  20       0.932  11.846   0.035  1.00  0.00           H  
ATOM    301  HG2 PRO A  20       3.896  11.291  -0.214  1.00  0.00           H  
ATOM    302  HG3 PRO A  20       2.960  11.621   1.274  1.00  0.00           H  
ATOM    303  HD2 PRO A  20       3.623   9.101   0.562  1.00  0.00           H  
ATOM    304  HD3 PRO A  20       2.013   9.446   1.252  1.00  0.00           H  
ATOM    305  N   ASP A  21       3.351  10.203  -3.061  1.00  0.00           N  
ATOM    306  CA  ASP A  21       4.065  10.257  -4.320  1.00  0.00           C  
ATOM    307  C   ASP A  21       3.312   9.484  -5.403  1.00  0.00           C  
ATOM    308  O   ASP A  21       3.411   9.793  -6.587  1.00  0.00           O  
ATOM    309  CB  ASP A  21       5.457   9.656  -4.087  1.00  0.00           C  
ATOM    310  CG  ASP A  21       6.227  10.419  -3.020  1.00  0.00           C  
ATOM    311  OD1 ASP A  21       5.809  10.287  -1.847  1.00  0.00           O  
ATOM    312  OD2 ASP A  21       7.187  11.127  -3.395  1.00  0.00           O  
ATOM    313  H   ASP A  21       3.910   9.845  -2.289  1.00  0.00           H  
ATOM    314  HA  ASP A  21       4.169  11.300  -4.619  1.00  0.00           H  
ATOM    315  HB2 ASP A  21       5.368   8.618  -3.766  1.00  0.00           H  
ATOM    316  HB3 ASP A  21       6.016   9.681  -5.016  1.00  0.00           H  
ATOM    317  N   ASN A  22       2.565   8.462  -4.976  1.00  0.00           N  
ATOM    318  CA  ASN A  22       1.838   7.532  -5.825  1.00  0.00           C  
ATOM    319  C   ASN A  22       0.354   7.877  -5.854  1.00  0.00           C  
ATOM    320  O   ASN A  22      -0.331   7.576  -6.828  1.00  0.00           O  
ATOM    321  CB  ASN A  22       2.066   6.109  -5.315  1.00  0.00           C  
ATOM    322  CG  ASN A  22       3.545   5.828  -5.092  1.00  0.00           C  
ATOM    323  OD1 ASN A  22       4.240   5.363  -5.988  1.00  0.00           O  
ATOM    324  ND2 ASN A  22       4.029   6.114  -3.887  1.00  0.00           N  
ATOM    325  H   ASN A  22       2.527   8.300  -3.977  1.00  0.00           H  
ATOM    326  HA  ASN A  22       2.206   7.604  -6.844  1.00  0.00           H  
ATOM    327  HB2 ASN A  22       1.525   5.968  -4.380  1.00  0.00           H  
ATOM    328  HB3 ASN A  22       1.682   5.393  -6.037  1.00  0.00           H  
ATOM    329 HD21 ASN A  22       3.438   6.487  -3.156  1.00  0.00           H  
ATOM    330 HD22 ASN A  22       4.958   5.815  -3.624  1.00  0.00           H  
ATOM    331  N   GLY A  23      -0.132   8.516  -4.788  1.00  0.00           N  
ATOM    332  CA  GLY A  23      -1.452   9.128  -4.733  1.00  0.00           C  
ATOM    333  C   GLY A  23      -2.201   8.864  -3.424  1.00  0.00           C  
ATOM    334  O   GLY A  23      -3.372   9.219  -3.310  1.00  0.00           O  
ATOM    335  H   GLY A  23       0.526   8.712  -4.044  1.00  0.00           H  
ATOM    336  HA2 GLY A  23      -1.318  10.204  -4.843  1.00  0.00           H  
ATOM    337  HA3 GLY A  23      -2.072   8.773  -5.556  1.00  0.00           H  
ATOM    338  N   VAL A  24      -1.555   8.246  -2.431  1.00  0.00           N  
ATOM    339  CA  VAL A  24      -2.190   7.833  -1.186  1.00  0.00           C  
ATOM    340  C   VAL A  24      -1.714   8.757  -0.070  1.00  0.00           C  
ATOM    341  O   VAL A  24      -0.553   8.717   0.322  1.00  0.00           O  
ATOM    342  CB  VAL A  24      -1.831   6.368  -0.931  1.00  0.00           C  
ATOM    343  CG1 VAL A  24      -2.285   5.882   0.443  1.00  0.00           C  
ATOM    344  CG2 VAL A  24      -2.481   5.479  -1.996  1.00  0.00           C  
ATOM    345  H   VAL A  24      -0.576   8.004  -2.546  1.00  0.00           H  
ATOM    346  HA  VAL A  24      -3.278   7.898  -1.246  1.00  0.00           H  
ATOM    347  HB  VAL A  24      -0.752   6.268  -0.988  1.00  0.00           H  
ATOM    348 HG11 VAL A  24      -3.344   6.091   0.575  1.00  0.00           H  
ATOM    349 HG12 VAL A  24      -2.121   4.808   0.505  1.00  0.00           H  
ATOM    350 HG13 VAL A  24      -1.705   6.373   1.225  1.00  0.00           H  
ATOM    351 HG21 VAL A  24      -2.179   5.806  -2.988  1.00  0.00           H  
ATOM    352 HG22 VAL A  24      -2.164   4.447  -1.849  1.00  0.00           H  
ATOM    353 HG23 VAL A  24      -3.566   5.538  -1.920  1.00  0.00           H  
ATOM    354  N   ASN A  25      -2.594   9.613   0.438  1.00  0.00           N  
ATOM    355  CA  ASN A  25      -2.229  10.591   1.457  1.00  0.00           C  
ATOM    356  C   ASN A  25      -1.816   9.900   2.762  1.00  0.00           C  
ATOM    357  O   ASN A  25      -2.241   8.772   3.016  1.00  0.00           O  
ATOM    358  CB  ASN A  25      -3.411  11.542   1.691  1.00  0.00           C  
ATOM    359  CG  ASN A  25      -3.439  12.676   0.673  1.00  0.00           C  
ATOM    360  OD1 ASN A  25      -3.281  13.839   1.030  1.00  0.00           O  
ATOM    361  ND2 ASN A  25      -3.624  12.359  -0.605  1.00  0.00           N  
ATOM    362  H   ASN A  25      -3.552   9.547   0.141  1.00  0.00           H  
ATOM    363  HA  ASN A  25      -1.376  11.158   1.080  1.00  0.00           H  
ATOM    364  HB2 ASN A  25      -4.353  10.991   1.664  1.00  0.00           H  
ATOM    365  HB3 ASN A  25      -3.322  11.984   2.682  1.00  0.00           H  
ATOM    366 HD21 ASN A  25      -3.729  11.400  -0.898  1.00  0.00           H  
ATOM    367 HD22 ASN A  25      -3.632  13.101  -1.285  1.00  0.00           H  
ATOM    368  N   PRO A  26      -1.011  10.552   3.615  1.00  0.00           N  
ATOM    369  CA  PRO A  26      -0.725  10.029   4.936  1.00  0.00           C  
ATOM    370  C   PRO A  26      -2.006   9.862   5.748  1.00  0.00           C  
ATOM    371  O   PRO A  26      -2.970  10.609   5.588  1.00  0.00           O  
ATOM    372  CB  PRO A  26       0.253  10.994   5.602  1.00  0.00           C  
ATOM    373  CG  PRO A  26       0.190  12.264   4.754  1.00  0.00           C  
ATOM    374  CD  PRO A  26      -0.339  11.818   3.389  1.00  0.00           C  
ATOM    375  HA  PRO A  26      -0.251   9.055   4.841  1.00  0.00           H  
ATOM    376  HB2 PRO A  26      -0.001  11.192   6.644  1.00  0.00           H  
ATOM    377  HB3 PRO A  26       1.254  10.568   5.558  1.00  0.00           H  
ATOM    378  HG2 PRO A  26      -0.512  12.965   5.206  1.00  0.00           H  
ATOM    379  HG3 PRO A  26       1.181  12.707   4.668  1.00  0.00           H  
ATOM    380  HD2 PRO A  26      -1.006  12.581   2.986  1.00  0.00           H  
ATOM    381  HD3 PRO A  26       0.498  11.657   2.709  1.00  0.00           H  
ATOM    382  N   GLY A  27      -1.999   8.850   6.609  1.00  0.00           N  
ATOM    383  CA  GLY A  27      -3.122   8.462   7.435  1.00  0.00           C  
ATOM    384  C   GLY A  27      -4.193   7.711   6.655  1.00  0.00           C  
ATOM    385  O   GLY A  27      -5.292   7.548   7.180  1.00  0.00           O  
ATOM    386  H   GLY A  27      -1.183   8.249   6.626  1.00  0.00           H  
ATOM    387  HA2 GLY A  27      -2.763   7.799   8.219  1.00  0.00           H  
ATOM    388  HA3 GLY A  27      -3.569   9.343   7.895  1.00  0.00           H  
ATOM    389  N   THR A  28      -3.910   7.217   5.441  1.00  0.00           N  
ATOM    390  CA  THR A  28      -4.905   6.468   4.713  1.00  0.00           C  
ATOM    391  C   THR A  28      -4.800   5.020   5.153  1.00  0.00           C  
ATOM    392  O   THR A  28      -3.802   4.350   4.882  1.00  0.00           O  
ATOM    393  CB  THR A  28      -4.678   6.627   3.211  1.00  0.00           C  
ATOM    394  OG1 THR A  28      -4.798   7.980   2.834  1.00  0.00           O  
ATOM    395  CG2 THR A  28      -5.739   5.856   2.447  1.00  0.00           C  
ATOM    396  H   THR A  28      -2.989   7.232   5.022  1.00  0.00           H  
ATOM    397  HA  THR A  28      -5.904   6.832   4.962  1.00  0.00           H  
ATOM    398  HB  THR A  28      -3.691   6.237   2.956  1.00  0.00           H  
ATOM    399  HG1 THR A  28      -3.983   8.428   3.086  1.00  0.00           H  
ATOM    400 HG21 THR A  28      -6.722   6.181   2.782  1.00  0.00           H  
ATOM    401 HG22 THR A  28      -5.628   6.046   1.383  1.00  0.00           H  
ATOM    402 HG23 THR A  28      -5.609   4.799   2.649  1.00  0.00           H  
ATOM    403  N   ASP A  29      -5.851   4.551   5.819  1.00  0.00           N  
ATOM    404  CA  ASP A  29      -6.055   3.147   6.098  1.00  0.00           C  
ATOM    405  C   ASP A  29      -5.968   2.388   4.790  1.00  0.00           C  
ATOM    406  O   ASP A  29      -6.588   2.774   3.799  1.00  0.00           O  
ATOM    407  CB  ASP A  29      -7.436   2.944   6.706  1.00  0.00           C  
ATOM    408  CG  ASP A  29      -7.650   1.547   7.264  1.00  0.00           C  
ATOM    409  OD1 ASP A  29      -7.298   0.580   6.555  1.00  0.00           O  
ATOM    410  OD2 ASP A  29      -8.248   1.458   8.360  1.00  0.00           O  
ATOM    411  H   ASP A  29      -6.619   5.183   5.968  1.00  0.00           H  
ATOM    412  HA  ASP A  29      -5.298   2.806   6.803  1.00  0.00           H  
ATOM    413  HB2 ASP A  29      -7.564   3.665   7.493  1.00  0.00           H  
ATOM    414  HB3 ASP A  29      -8.188   3.141   5.949  1.00  0.00           H  
ATOM    415  N   PHE A  30      -5.217   1.295   4.801  1.00  0.00           N  
ATOM    416  CA  PHE A  30      -5.126   0.382   3.685  1.00  0.00           C  
ATOM    417  C   PHE A  30      -6.482   0.047   3.076  1.00  0.00           C  
ATOM    418  O   PHE A  30      -6.565  -0.184   1.868  1.00  0.00           O  
ATOM    419  CB  PHE A  30      -4.441  -0.897   4.158  1.00  0.00           C  
ATOM    420  CG  PHE A  30      -3.707  -1.596   3.045  1.00  0.00           C  
ATOM    421  CD1 PHE A  30      -2.624  -0.927   2.464  1.00  0.00           C  
ATOM    422  CD2 PHE A  30      -4.163  -2.806   2.496  1.00  0.00           C  
ATOM    423  CE1 PHE A  30      -1.945  -1.471   1.374  1.00  0.00           C  
ATOM    424  CE2 PHE A  30      -3.499  -3.348   1.384  1.00  0.00           C  
ATOM    425  CZ  PHE A  30      -2.376  -2.690   0.848  1.00  0.00           C  
ATOM    426  H   PHE A  30      -4.800   1.036   5.681  1.00  0.00           H  
ATOM    427  HA  PHE A  30      -4.537   0.880   2.908  1.00  0.00           H  
ATOM    428  HB2 PHE A  30      -3.696  -0.621   4.899  1.00  0.00           H  
ATOM    429  HB3 PHE A  30      -5.162  -1.563   4.637  1.00  0.00           H  
ATOM    430  HD1 PHE A  30      -2.401   0.070   2.776  1.00  0.00           H  
ATOM    431  HD2 PHE A  30      -5.020  -3.315   2.912  1.00  0.00           H  
ATOM    432  HE1 PHE A  30      -1.119  -0.944   0.917  1.00  0.00           H  
ATOM    433  HE2 PHE A  30      -3.843  -4.282   0.960  1.00  0.00           H  
ATOM    434  HZ  PHE A  30      -1.785  -3.111   0.064  1.00  0.00           H  
ATOM    435  N   LYS A  31      -7.558   0.016   3.867  1.00  0.00           N  
ATOM    436  CA  LYS A  31      -8.846  -0.295   3.270  1.00  0.00           C  
ATOM    437  C   LYS A  31      -9.290   0.849   2.352  1.00  0.00           C  
ATOM    438  O   LYS A  31      -9.680   0.604   1.212  1.00  0.00           O  
ATOM    439  CB  LYS A  31      -9.857  -0.685   4.342  1.00  0.00           C  
ATOM    440  CG  LYS A  31     -10.231   0.527   5.182  1.00  0.00           C  
ATOM    441  CD  LYS A  31     -10.829   0.075   6.511  1.00  0.00           C  
ATOM    442  CE  LYS A  31     -11.263   1.295   7.338  1.00  0.00           C  
ATOM    443  NZ  LYS A  31     -10.828   1.195   8.741  1.00  0.00           N  
ATOM    444  H   LYS A  31      -7.510   0.324   4.852  1.00  0.00           H  
ATOM    445  HA  LYS A  31      -8.732  -1.185   2.663  1.00  0.00           H  
ATOM    446  HB2 LYS A  31     -10.755  -1.091   3.874  1.00  0.00           H  
ATOM    447  HB3 LYS A  31      -9.408  -1.457   4.969  1.00  0.00           H  
ATOM    448  HG2 LYS A  31      -9.352   1.123   5.384  1.00  0.00           H  
ATOM    449  HG3 LYS A  31     -10.895   1.155   4.601  1.00  0.00           H  
ATOM    450  HD2 LYS A  31     -11.672  -0.590   6.319  1.00  0.00           H  
ATOM    451  HD3 LYS A  31     -10.038  -0.485   7.017  1.00  0.00           H  
ATOM    452  HE2 LYS A  31     -10.788   2.193   6.948  1.00  0.00           H  
ATOM    453  HE3 LYS A  31     -12.344   1.425   7.270  1.00  0.00           H  
ATOM    454  HZ1 LYS A  31     -11.181   0.360   9.181  1.00  0.00           H  
ATOM    455  HZ2 LYS A  31      -9.807   1.177   8.746  1.00  0.00           H  
ATOM    456  HZ3 LYS A  31     -11.116   2.018   9.250  1.00  0.00           H  
ATOM    457  N   ASP A  32      -9.159   2.090   2.835  1.00  0.00           N  
ATOM    458  CA  ASP A  32      -9.600   3.307   2.172  1.00  0.00           C  
ATOM    459  C   ASP A  32      -8.779   3.580   0.916  1.00  0.00           C  
ATOM    460  O   ASP A  32      -9.217   4.344   0.058  1.00  0.00           O  
ATOM    461  CB  ASP A  32      -9.500   4.503   3.133  1.00  0.00           C  
ATOM    462  CG  ASP A  32     -10.568   4.486   4.216  1.00  0.00           C  
ATOM    463  OD1 ASP A  32     -10.508   3.564   5.054  1.00  0.00           O  
ATOM    464  OD2 ASP A  32     -11.423   5.396   4.198  1.00  0.00           O  
ATOM    465  H   ASP A  32      -8.699   2.219   3.726  1.00  0.00           H  
ATOM    466  HA  ASP A  32     -10.643   3.193   1.872  1.00  0.00           H  
ATOM    467  HB2 ASP A  32      -8.517   4.532   3.602  1.00  0.00           H  
ATOM    468  HB3 ASP A  32      -9.630   5.423   2.561  1.00  0.00           H  
ATOM    469  N   ILE A  33      -7.585   2.984   0.790  1.00  0.00           N  
ATOM    470  CA  ILE A  33      -6.786   3.125  -0.403  1.00  0.00           C  
ATOM    471  C   ILE A  33      -7.636   2.744  -1.616  1.00  0.00           C  
ATOM    472  O   ILE A  33      -8.254   1.675  -1.592  1.00  0.00           O  
ATOM    473  CB  ILE A  33      -5.573   2.214  -0.285  1.00  0.00           C  
ATOM    474  CG1 ILE A  33      -4.710   2.672   0.886  1.00  0.00           C  
ATOM    475  CG2 ILE A  33      -4.714   2.199  -1.523  1.00  0.00           C  
ATOM    476  CD1 ILE A  33      -3.345   1.998   0.928  1.00  0.00           C  
ATOM    477  H   ILE A  33      -7.214   2.378   1.506  1.00  0.00           H  
ATOM    478  HA  ILE A  33      -6.435   4.151  -0.417  1.00  0.00           H  
ATOM    479  HB  ILE A  33      -5.924   1.204  -0.170  1.00  0.00           H  
ATOM    480 HG12 ILE A  33      -4.574   3.736   0.812  1.00  0.00           H  
ATOM    481 HG13 ILE A  33      -5.226   2.499   1.813  1.00  0.00           H  
ATOM    482 HG21 ILE A  33      -5.318   1.996  -2.396  1.00  0.00           H  
ATOM    483 HG22 ILE A  33      -4.209   3.154  -1.598  1.00  0.00           H  
ATOM    484 HG23 ILE A  33      -4.005   1.389  -1.385  1.00  0.00           H  
ATOM    485 HD11 ILE A  33      -3.467   0.930   0.761  1.00  0.00           H  
ATOM    486 HD12 ILE A  33      -2.677   2.420   0.180  1.00  0.00           H  
ATOM    487 HD13 ILE A  33      -2.929   2.169   1.912  1.00  0.00           H  
ATOM    488  N   PRO A  34      -7.648   3.574  -2.665  1.00  0.00           N  
ATOM    489  CA  PRO A  34      -8.445   3.320  -3.845  1.00  0.00           C  
ATOM    490  C   PRO A  34      -7.986   2.020  -4.498  1.00  0.00           C  
ATOM    491  O   PRO A  34      -6.789   1.753  -4.577  1.00  0.00           O  
ATOM    492  CB  PRO A  34      -8.220   4.508  -4.779  1.00  0.00           C  
ATOM    493  CG  PRO A  34      -7.123   5.373  -4.151  1.00  0.00           C  
ATOM    494  CD  PRO A  34      -6.733   4.683  -2.845  1.00  0.00           C  
ATOM    495  HA  PRO A  34      -9.498   3.257  -3.566  1.00  0.00           H  
ATOM    496  HB2 PRO A  34      -7.881   4.159  -5.751  1.00  0.00           H  
ATOM    497  HB3 PRO A  34      -9.140   5.078  -4.903  1.00  0.00           H  
ATOM    498  HG2 PRO A  34      -6.265   5.437  -4.823  1.00  0.00           H  
ATOM    499  HG3 PRO A  34      -7.507   6.373  -3.948  1.00  0.00           H  
ATOM    500  HD2 PRO A  34      -5.720   4.288  -2.908  1.00  0.00           H  
ATOM    501  HD3 PRO A  34      -6.782   5.386  -2.017  1.00  0.00           H  
ATOM    502  N   ASP A  35      -8.923   1.213  -4.994  1.00  0.00           N  
ATOM    503  CA  ASP A  35      -8.583  -0.050  -5.637  1.00  0.00           C  
ATOM    504  C   ASP A  35      -7.832   0.165  -6.958  1.00  0.00           C  
ATOM    505  O   ASP A  35      -7.216  -0.766  -7.472  1.00  0.00           O  
ATOM    506  CB  ASP A  35      -9.841  -0.920  -5.787  1.00  0.00           C  
ATOM    507  CG  ASP A  35      -9.676  -2.257  -5.075  1.00  0.00           C  
ATOM    508  OD1 ASP A  35      -9.398  -2.219  -3.855  1.00  0.00           O  
ATOM    509  OD2 ASP A  35      -9.836  -3.289  -5.759  1.00  0.00           O  
ATOM    510  H   ASP A  35      -9.897   1.462  -4.916  1.00  0.00           H  
ATOM    511  HA  ASP A  35      -7.876  -0.571  -4.990  1.00  0.00           H  
ATOM    512  HB2 ASP A  35     -10.716  -0.430  -5.360  1.00  0.00           H  
ATOM    513  HB3 ASP A  35     -10.038  -1.102  -6.844  1.00  0.00           H  
ATOM    514  N   ASP A  36      -7.846   1.394  -7.491  1.00  0.00           N  
ATOM    515  CA  ASP A  36      -7.038   1.781  -8.633  1.00  0.00           C  
ATOM    516  C   ASP A  36      -5.565   1.982  -8.259  1.00  0.00           C  
ATOM    517  O   ASP A  36      -4.709   2.004  -9.145  1.00  0.00           O  
ATOM    518  CB  ASP A  36      -7.641   3.026  -9.296  1.00  0.00           C  
ATOM    519  CG  ASP A  36      -7.616   4.262  -8.409  1.00  0.00           C  
ATOM    520  OD1 ASP A  36      -6.506   4.766  -8.143  1.00  0.00           O  
ATOM    521  OD2 ASP A  36      -8.722   4.665  -7.989  1.00  0.00           O  
ATOM    522  H   ASP A  36      -8.341   2.147  -7.038  1.00  0.00           H  
ATOM    523  HA  ASP A  36      -7.068   0.973  -9.360  1.00  0.00           H  
ATOM    524  HB2 ASP A  36      -7.063   3.250 -10.184  1.00  0.00           H  
ATOM    525  HB3 ASP A  36      -8.669   2.822  -9.593  1.00  0.00           H  
ATOM    526  N   TRP A  37      -5.244   2.094  -6.964  1.00  0.00           N  
ATOM    527  CA  TRP A  37      -3.867   2.218  -6.531  1.00  0.00           C  
ATOM    528  C   TRP A  37      -3.171   0.864  -6.670  1.00  0.00           C  
ATOM    529  O   TRP A  37      -3.797  -0.191  -6.576  1.00  0.00           O  
ATOM    530  CB  TRP A  37      -3.815   2.729  -5.090  1.00  0.00           C  
ATOM    531  CG  TRP A  37      -2.442   2.844  -4.503  1.00  0.00           C  
ATOM    532  CD1 TRP A  37      -1.563   3.855  -4.680  1.00  0.00           C  
ATOM    533  CD2 TRP A  37      -1.756   1.864  -3.676  1.00  0.00           C  
ATOM    534  NE1 TRP A  37      -0.405   3.584  -3.973  1.00  0.00           N  
ATOM    535  CE2 TRP A  37      -0.466   2.361  -3.338  1.00  0.00           C  
ATOM    536  CE3 TRP A  37      -2.108   0.593  -3.189  1.00  0.00           C  
ATOM    537  CZ2 TRP A  37       0.426   1.635  -2.532  1.00  0.00           C  
ATOM    538  CZ3 TRP A  37      -1.220  -0.155  -2.392  1.00  0.00           C  
ATOM    539  CH2 TRP A  37       0.044   0.366  -2.062  1.00  0.00           C  
ATOM    540  H   TRP A  37      -5.949   1.957  -6.251  1.00  0.00           H  
ATOM    541  HA  TRP A  37      -3.366   2.951  -7.166  1.00  0.00           H  
ATOM    542  HB2 TRP A  37      -4.340   3.682  -5.020  1.00  0.00           H  
ATOM    543  HB3 TRP A  37      -4.351   2.012  -4.475  1.00  0.00           H  
ATOM    544  HD1 TRP A  37      -1.755   4.745  -5.262  1.00  0.00           H  
ATOM    545  HE1 TRP A  37       0.390   4.204  -3.953  1.00  0.00           H  
ATOM    546  HE3 TRP A  37      -3.087   0.223  -3.455  1.00  0.00           H  
ATOM    547  HZ2 TRP A  37       1.393   2.044  -2.279  1.00  0.00           H  
ATOM    548  HZ3 TRP A  37      -1.509  -1.133  -2.035  1.00  0.00           H  
ATOM    549  HH2 TRP A  37       0.724  -0.213  -1.454  1.00  0.00           H  
ATOM    550  N   VAL A  38      -1.858   0.909  -6.883  1.00  0.00           N  
ATOM    551  CA  VAL A  38      -1.010  -0.251  -7.099  1.00  0.00           C  
ATOM    552  C   VAL A  38       0.317  -0.002  -6.374  1.00  0.00           C  
ATOM    553  O   VAL A  38       0.594   1.130  -5.977  1.00  0.00           O  
ATOM    554  CB  VAL A  38      -0.869  -0.476  -8.618  1.00  0.00           C  
ATOM    555  CG1 VAL A  38      -0.107   0.660  -9.314  1.00  0.00           C  
ATOM    556  CG2 VAL A  38      -0.226  -1.822  -8.974  1.00  0.00           C  
ATOM    557  H   VAL A  38      -1.398   1.808  -6.848  1.00  0.00           H  
ATOM    558  HA  VAL A  38      -1.477  -1.130  -6.652  1.00  0.00           H  
ATOM    559  HB  VAL A  38      -1.877  -0.498  -9.036  1.00  0.00           H  
ATOM    560 HG11 VAL A  38      -0.582   1.619  -9.107  1.00  0.00           H  
ATOM    561 HG12 VAL A  38       0.929   0.691  -8.974  1.00  0.00           H  
ATOM    562 HG13 VAL A  38      -0.116   0.495 -10.392  1.00  0.00           H  
ATOM    563 HG21 VAL A  38      -0.773  -2.626  -8.487  1.00  0.00           H  
ATOM    564 HG22 VAL A  38      -0.280  -1.972 -10.053  1.00  0.00           H  
ATOM    565 HG23 VAL A  38       0.821  -1.849  -8.674  1.00  0.00           H  
ATOM    566  N   CYS A  39       1.109  -1.060  -6.180  1.00  0.00           N  
ATOM    567  CA  CYS A  39       2.434  -0.997  -5.574  1.00  0.00           C  
ATOM    568  C   CYS A  39       3.265   0.119  -6.233  1.00  0.00           C  
ATOM    569  O   CYS A  39       3.193   0.275  -7.453  1.00  0.00           O  
ATOM    570  CB  CYS A  39       3.089  -2.345  -5.752  1.00  0.00           C  
ATOM    571  SG  CYS A  39       4.371  -2.645  -4.512  1.00  0.00           S  
ATOM    572  H   CYS A  39       0.800  -1.955  -6.527  1.00  0.00           H  
ATOM    573  HA  CYS A  39       2.287  -0.791  -4.514  1.00  0.00           H  
ATOM    574  HB2 CYS A  39       2.349  -3.139  -5.649  1.00  0.00           H  
ATOM    575  HB3 CYS A  39       3.523  -2.414  -6.747  1.00  0.00           H  
ATOM    576  N   PRO A  40       4.042   0.914  -5.478  1.00  0.00           N  
ATOM    577  CA  PRO A  40       4.737   2.069  -6.025  1.00  0.00           C  
ATOM    578  C   PRO A  40       5.717   1.700  -7.143  1.00  0.00           C  
ATOM    579  O   PRO A  40       5.878   2.468  -8.091  1.00  0.00           O  
ATOM    580  CB  PRO A  40       5.439   2.727  -4.830  1.00  0.00           C  
ATOM    581  CG  PRO A  40       5.588   1.596  -3.819  1.00  0.00           C  
ATOM    582  CD  PRO A  40       4.292   0.822  -4.046  1.00  0.00           C  
ATOM    583  HA  PRO A  40       4.005   2.767  -6.436  1.00  0.00           H  
ATOM    584  HB2 PRO A  40       6.388   3.198  -5.090  1.00  0.00           H  
ATOM    585  HB3 PRO A  40       4.774   3.464  -4.382  1.00  0.00           H  
ATOM    586  HG2 PRO A  40       6.446   0.974  -4.077  1.00  0.00           H  
ATOM    587  HG3 PRO A  40       5.677   1.963  -2.795  1.00  0.00           H  
ATOM    588  HD2 PRO A  40       4.416  -0.190  -3.676  1.00  0.00           H  
ATOM    589  HD3 PRO A  40       3.476   1.308  -3.510  1.00  0.00           H  
ATOM    590  N   LEU A  41       6.400   0.556  -7.029  1.00  0.00           N  
ATOM    591  CA  LEU A  41       7.436   0.142  -7.974  1.00  0.00           C  
ATOM    592  C   LEU A  41       7.284  -1.347  -8.303  1.00  0.00           C  
ATOM    593  O   LEU A  41       8.274  -2.072  -8.374  1.00  0.00           O  
ATOM    594  CB  LEU A  41       8.832   0.449  -7.389  1.00  0.00           C  
ATOM    595  CG  LEU A  41       9.056   1.915  -6.974  1.00  0.00           C  
ATOM    596  CD1 LEU A  41      10.352   2.040  -6.163  1.00  0.00           C  
ATOM    597  CD2 LEU A  41       9.132   2.868  -8.175  1.00  0.00           C  
ATOM    598  H   LEU A  41       6.203  -0.049  -6.243  1.00  0.00           H  
ATOM    599  HA  LEU A  41       7.320   0.665  -8.922  1.00  0.00           H  
ATOM    600  HB2 LEU A  41       8.954  -0.174  -6.504  1.00  0.00           H  
ATOM    601  HB3 LEU A  41       9.598   0.170  -8.114  1.00  0.00           H  
ATOM    602  HG  LEU A  41       8.245   2.229  -6.318  1.00  0.00           H  
ATOM    603 HD11 LEU A  41      11.199   1.673  -6.744  1.00  0.00           H  
ATOM    604 HD12 LEU A  41      10.522   3.085  -5.902  1.00  0.00           H  
ATOM    605 HD13 LEU A  41      10.269   1.461  -5.244  1.00  0.00           H  
ATOM    606 HD21 LEU A  41       8.465   2.555  -8.977  1.00  0.00           H  
ATOM    607 HD22 LEU A  41       8.839   3.869  -7.857  1.00  0.00           H  
ATOM    608 HD23 LEU A  41      10.150   2.906  -8.565  1.00  0.00           H  
ATOM    609  N   CYS A  42       6.046  -1.807  -8.505  1.00  0.00           N  
ATOM    610  CA  CYS A  42       5.705  -3.207  -8.719  1.00  0.00           C  
ATOM    611  C   CYS A  42       4.278  -3.214  -9.281  1.00  0.00           C  
ATOM    612  O   CYS A  42       3.673  -2.150  -9.412  1.00  0.00           O  
ATOM    613  CB  CYS A  42       5.954  -3.973  -7.428  1.00  0.00           C  
ATOM    614  SG  CYS A  42       4.839  -5.354  -7.025  1.00  0.00           S  
ATOM    615  H   CYS A  42       5.249  -1.174  -8.496  1.00  0.00           H  
ATOM    616  HA  CYS A  42       6.355  -3.617  -9.493  1.00  0.00           H  
ATOM    617  HB2 CYS A  42       6.970  -4.369  -7.464  1.00  0.00           H  
ATOM    618  HB3 CYS A  42       5.921  -3.274  -6.597  1.00  0.00           H  
ATOM    619  N   GLY A  43       3.769  -4.377  -9.687  1.00  0.00           N  
ATOM    620  CA  GLY A  43       2.484  -4.521 -10.351  1.00  0.00           C  
ATOM    621  C   GLY A  43       1.690  -5.662  -9.727  1.00  0.00           C  
ATOM    622  O   GLY A  43       1.453  -6.674 -10.383  1.00  0.00           O  
ATOM    623  H   GLY A  43       4.278  -5.216  -9.440  1.00  0.00           H  
ATOM    624  HA2 GLY A  43       1.890  -3.610 -10.287  1.00  0.00           H  
ATOM    625  HA3 GLY A  43       2.663  -4.742 -11.404  1.00  0.00           H  
ATOM    626  N   VAL A  44       1.260  -5.489  -8.474  1.00  0.00           N  
ATOM    627  CA  VAL A  44       0.357  -6.407  -7.794  1.00  0.00           C  
ATOM    628  C   VAL A  44      -0.803  -5.599  -7.209  1.00  0.00           C  
ATOM    629  O   VAL A  44      -0.607  -4.472  -6.750  1.00  0.00           O  
ATOM    630  CB  VAL A  44       1.123  -7.236  -6.748  1.00  0.00           C  
ATOM    631  CG1 VAL A  44       1.524  -6.420  -5.517  1.00  0.00           C  
ATOM    632  CG2 VAL A  44       0.309  -8.452  -6.288  1.00  0.00           C  
ATOM    633  H   VAL A  44       1.503  -4.639  -7.984  1.00  0.00           H  
ATOM    634  HA  VAL A  44      -0.058  -7.102  -8.526  1.00  0.00           H  
ATOM    635  HB  VAL A  44       2.035  -7.610  -7.216  1.00  0.00           H  
ATOM    636 HG11 VAL A  44       2.083  -5.533  -5.810  1.00  0.00           H  
ATOM    637 HG12 VAL A  44       0.642  -6.125  -4.951  1.00  0.00           H  
ATOM    638 HG13 VAL A  44       2.150  -7.042  -4.879  1.00  0.00           H  
ATOM    639 HG21 VAL A  44       0.047  -9.071  -7.145  1.00  0.00           H  
ATOM    640 HG22 VAL A  44       0.908  -9.046  -5.598  1.00  0.00           H  
ATOM    641 HG23 VAL A  44      -0.601  -8.132  -5.778  1.00  0.00           H  
ATOM    642  N   GLY A  45      -2.015  -6.158  -7.271  1.00  0.00           N  
ATOM    643  CA  GLY A  45      -3.213  -5.507  -6.769  1.00  0.00           C  
ATOM    644  C   GLY A  45      -3.109  -5.273  -5.263  1.00  0.00           C  
ATOM    645  O   GLY A  45      -2.493  -6.066  -4.552  1.00  0.00           O  
ATOM    646  H   GLY A  45      -2.103  -7.092  -7.638  1.00  0.00           H  
ATOM    647  HA2 GLY A  45      -3.352  -4.557  -7.289  1.00  0.00           H  
ATOM    648  HA3 GLY A  45      -4.074  -6.146  -6.965  1.00  0.00           H  
ATOM    649  N   LYS A  46      -3.717  -4.190  -4.769  1.00  0.00           N  
ATOM    650  CA  LYS A  46      -3.669  -3.870  -3.351  1.00  0.00           C  
ATOM    651  C   LYS A  46      -4.287  -4.987  -2.500  1.00  0.00           C  
ATOM    652  O   LYS A  46      -3.776  -5.314  -1.426  1.00  0.00           O  
ATOM    653  CB  LYS A  46      -4.270  -2.485  -3.082  1.00  0.00           C  
ATOM    654  CG  LYS A  46      -5.777  -2.359  -3.342  1.00  0.00           C  
ATOM    655  CD  LYS A  46      -6.379  -1.124  -2.681  1.00  0.00           C  
ATOM    656  CE  LYS A  46      -6.321  -1.262  -1.159  1.00  0.00           C  
ATOM    657  NZ  LYS A  46      -7.560  -0.736  -0.538  1.00  0.00           N  
ATOM    658  H   LYS A  46      -4.181  -3.549  -5.397  1.00  0.00           H  
ATOM    659  HA  LYS A  46      -2.619  -3.791  -3.075  1.00  0.00           H  
ATOM    660  HB2 LYS A  46      -4.041  -2.228  -2.048  1.00  0.00           H  
ATOM    661  HB3 LYS A  46      -3.762  -1.780  -3.736  1.00  0.00           H  
ATOM    662  HG2 LYS A  46      -5.966  -2.291  -4.412  1.00  0.00           H  
ATOM    663  HG3 LYS A  46      -6.324  -3.201  -2.931  1.00  0.00           H  
ATOM    664  HD2 LYS A  46      -5.878  -0.219  -3.028  1.00  0.00           H  
ATOM    665  HD3 LYS A  46      -7.426  -1.076  -2.981  1.00  0.00           H  
ATOM    666  HE2 LYS A  46      -6.203  -2.311  -0.884  1.00  0.00           H  
ATOM    667  HE3 LYS A  46      -5.421  -0.761  -0.799  1.00  0.00           H  
ATOM    668  HZ1 LYS A  46      -7.799   0.184  -0.902  1.00  0.00           H  
ATOM    669  HZ2 LYS A  46      -8.344  -1.345  -0.720  1.00  0.00           H  
ATOM    670  HZ3 LYS A  46      -7.419  -0.640   0.465  1.00  0.00           H  
ATOM    671  N   ASP A  47      -5.378  -5.583  -2.999  1.00  0.00           N  
ATOM    672  CA  ASP A  47      -6.081  -6.683  -2.352  1.00  0.00           C  
ATOM    673  C   ASP A  47      -5.246  -7.963  -2.459  1.00  0.00           C  
ATOM    674  O   ASP A  47      -5.533  -8.862  -3.247  1.00  0.00           O  
ATOM    675  CB  ASP A  47      -7.474  -6.843  -2.973  1.00  0.00           C  
ATOM    676  CG  ASP A  47      -8.282  -7.915  -2.249  1.00  0.00           C  
ATOM    677  OD1 ASP A  47      -8.119  -8.006  -1.013  1.00  0.00           O  
ATOM    678  OD2 ASP A  47      -9.066  -8.604  -2.936  1.00  0.00           O  
ATOM    679  H   ASP A  47      -5.721  -5.284  -3.898  1.00  0.00           H  
ATOM    680  HA  ASP A  47      -6.207  -6.433  -1.297  1.00  0.00           H  
ATOM    681  HB2 ASP A  47      -8.024  -5.904  -2.904  1.00  0.00           H  
ATOM    682  HB3 ASP A  47      -7.385  -7.123  -4.023  1.00  0.00           H  
ATOM    683  N   GLN A  48      -4.153  -7.992  -1.697  1.00  0.00           N  
ATOM    684  CA  GLN A  48      -3.151  -9.049  -1.687  1.00  0.00           C  
ATOM    685  C   GLN A  48      -2.165  -8.813  -0.541  1.00  0.00           C  
ATOM    686  O   GLN A  48      -1.705  -9.760   0.090  1.00  0.00           O  
ATOM    687  CB  GLN A  48      -2.390  -9.089  -3.026  1.00  0.00           C  
ATOM    688  CG  GLN A  48      -1.808 -10.484  -3.293  1.00  0.00           C  
ATOM    689  CD  GLN A  48      -2.882 -11.470  -3.745  1.00  0.00           C  
ATOM    690  OE1 GLN A  48      -3.236 -12.397  -3.025  1.00  0.00           O  
ATOM    691  NE2 GLN A  48      -3.402 -11.288  -4.956  1.00  0.00           N  
ATOM    692  H   GLN A  48      -4.008  -7.173  -1.120  1.00  0.00           H  
ATOM    693  HA  GLN A  48      -3.670  -9.995  -1.521  1.00  0.00           H  
ATOM    694  HB2 GLN A  48      -3.039  -8.820  -3.860  1.00  0.00           H  
ATOM    695  HB3 GLN A  48      -1.574  -8.365  -2.999  1.00  0.00           H  
ATOM    696  HG2 GLN A  48      -1.057 -10.413  -4.080  1.00  0.00           H  
ATOM    697  HG3 GLN A  48      -1.320 -10.865  -2.394  1.00  0.00           H  
ATOM    698 HE21 GLN A  48      -3.121 -10.497  -5.511  1.00  0.00           H  
ATOM    699 HE22 GLN A  48      -4.147 -11.898  -5.253  1.00  0.00           H  
ATOM    700  N   PHE A  49      -1.816  -7.543  -0.307  1.00  0.00           N  
ATOM    701  CA  PHE A  49      -0.841  -7.137   0.695  1.00  0.00           C  
ATOM    702  C   PHE A  49      -1.284  -7.639   2.081  1.00  0.00           C  
ATOM    703  O   PHE A  49      -2.463  -7.534   2.418  1.00  0.00           O  
ATOM    704  CB  PHE A  49      -0.720  -5.604   0.674  1.00  0.00           C  
ATOM    705  CG  PHE A  49       0.020  -4.960  -0.494  1.00  0.00           C  
ATOM    706  CD1 PHE A  49      -0.487  -5.021  -1.809  1.00  0.00           C  
ATOM    707  CD2 PHE A  49       1.135  -4.137  -0.227  1.00  0.00           C  
ATOM    708  CE1 PHE A  49       0.096  -4.256  -2.833  1.00  0.00           C  
ATOM    709  CE2 PHE A  49       1.749  -3.415  -1.265  1.00  0.00           C  
ATOM    710  CZ  PHE A  49       1.219  -3.460  -2.562  1.00  0.00           C  
ATOM    711  H   PHE A  49      -2.271  -6.814  -0.837  1.00  0.00           H  
ATOM    712  HA  PHE A  49       0.112  -7.591   0.423  1.00  0.00           H  
ATOM    713  HB2 PHE A  49      -1.726  -5.215   0.752  1.00  0.00           H  
ATOM    714  HB3 PHE A  49      -0.235  -5.249   1.571  1.00  0.00           H  
ATOM    715  HD1 PHE A  49      -1.328  -5.643  -2.065  1.00  0.00           H  
ATOM    716  HD2 PHE A  49       1.563  -4.091   0.763  1.00  0.00           H  
ATOM    717  HE1 PHE A  49      -0.300  -4.301  -3.837  1.00  0.00           H  
ATOM    718  HE2 PHE A  49       2.662  -2.865  -1.084  1.00  0.00           H  
ATOM    719  HZ  PHE A  49       1.720  -2.939  -3.362  1.00  0.00           H  
ATOM    720  N   GLU A  50      -0.354  -8.168   2.882  1.00  0.00           N  
ATOM    721  CA  GLU A  50      -0.628  -8.782   4.184  1.00  0.00           C  
ATOM    722  C   GLU A  50      -0.401  -7.753   5.286  1.00  0.00           C  
ATOM    723  O   GLU A  50       0.444  -6.891   5.112  1.00  0.00           O  
ATOM    724  CB  GLU A  50       0.316  -9.968   4.403  1.00  0.00           C  
ATOM    725  CG  GLU A  50      -0.111 -11.190   3.580  1.00  0.00           C  
ATOM    726  CD  GLU A  50       0.742 -12.410   3.909  1.00  0.00           C  
ATOM    727  OE1 GLU A  50       0.785 -12.760   5.108  1.00  0.00           O  
ATOM    728  OE2 GLU A  50       1.329 -12.974   2.961  1.00  0.00           O  
ATOM    729  H   GLU A  50       0.618  -8.032   2.618  1.00  0.00           H  
ATOM    730  HA  GLU A  50      -1.663  -9.129   4.234  1.00  0.00           H  
ATOM    731  HB2 GLU A  50       1.339  -9.694   4.141  1.00  0.00           H  
ATOM    732  HB3 GLU A  50       0.309 -10.226   5.462  1.00  0.00           H  
ATOM    733  HG2 GLU A  50      -1.147 -11.442   3.806  1.00  0.00           H  
ATOM    734  HG3 GLU A  50      -0.027 -10.967   2.515  1.00  0.00           H  
ATOM    735  N   GLU A  51      -1.114  -7.817   6.413  1.00  0.00           N  
ATOM    736  CA  GLU A  51      -0.979  -6.855   7.491  1.00  0.00           C  
ATOM    737  C   GLU A  51       0.355  -7.065   8.219  1.00  0.00           C  
ATOM    738  O   GLU A  51       0.759  -8.200   8.461  1.00  0.00           O  
ATOM    739  CB  GLU A  51      -2.207  -7.030   8.396  1.00  0.00           C  
ATOM    740  CG  GLU A  51      -2.112  -6.202   9.671  1.00  0.00           C  
ATOM    741  CD  GLU A  51      -3.416  -6.202  10.467  1.00  0.00           C  
ATOM    742  OE1 GLU A  51      -4.084  -7.256  10.468  1.00  0.00           O  
ATOM    743  OE2 GLU A  51      -3.721  -5.148  11.067  1.00  0.00           O  
ATOM    744  H   GLU A  51      -1.716  -8.597   6.610  1.00  0.00           H  
ATOM    745  HA  GLU A  51      -0.983  -5.846   7.078  1.00  0.00           H  
ATOM    746  HB2 GLU A  51      -3.108  -6.741   7.858  1.00  0.00           H  
ATOM    747  HB3 GLU A  51      -2.306  -8.077   8.692  1.00  0.00           H  
ATOM    748  HG2 GLU A  51      -1.335  -6.685  10.253  1.00  0.00           H  
ATOM    749  HG3 GLU A  51      -1.829  -5.177   9.435  1.00  0.00           H  
ATOM    750  N   VAL A  52       1.042  -5.970   8.565  1.00  0.00           N  
ATOM    751  CA  VAL A  52       2.284  -5.958   9.302  1.00  0.00           C  
ATOM    752  C   VAL A  52       1.944  -5.601  10.749  1.00  0.00           C  
ATOM    753  O   VAL A  52       1.582  -4.464  11.059  1.00  0.00           O  
ATOM    754  CB  VAL A  52       3.234  -4.969   8.608  1.00  0.00           C  
ATOM    755  CG1 VAL A  52       4.359  -4.482   9.517  1.00  0.00           C  
ATOM    756  CG2 VAL A  52       3.851  -5.648   7.397  1.00  0.00           C  
ATOM    757  H   VAL A  52       0.670  -5.046   8.381  1.00  0.00           H  
ATOM    758  HA  VAL A  52       2.751  -6.944   9.286  1.00  0.00           H  
ATOM    759  HB  VAL A  52       2.681  -4.114   8.222  1.00  0.00           H  
ATOM    760 HG11 VAL A  52       4.867  -5.330   9.975  1.00  0.00           H  
ATOM    761 HG12 VAL A  52       5.070  -3.891   8.943  1.00  0.00           H  
ATOM    762 HG13 VAL A  52       3.928  -3.852  10.287  1.00  0.00           H  
ATOM    763 HG21 VAL A  52       3.050  -6.065   6.793  1.00  0.00           H  
ATOM    764 HG22 VAL A  52       4.406  -4.916   6.813  1.00  0.00           H  
ATOM    765 HG23 VAL A  52       4.520  -6.446   7.719  1.00  0.00           H  
ATOM    766  N   GLU A  53       2.040  -6.601  11.625  1.00  0.00           N  
ATOM    767  CA  GLU A  53       1.730  -6.537  13.037  1.00  0.00           C  
ATOM    768  C   GLU A  53       2.757  -5.742  13.850  1.00  0.00           C  
ATOM    769  O   GLU A  53       3.422  -6.256  14.748  1.00  0.00           O  
ATOM    770  CB  GLU A  53       1.503  -7.956  13.554  1.00  0.00           C  
ATOM    771  CG  GLU A  53       2.680  -8.924  13.356  1.00  0.00           C  
ATOM    772  CD  GLU A  53       2.325 -10.331  13.827  1.00  0.00           C  
ATOM    773  OE1 GLU A  53       1.201 -10.770  13.503  1.00  0.00           O  
ATOM    774  OE2 GLU A  53       3.180 -10.941  14.502  1.00  0.00           O  
ATOM    775  H   GLU A  53       2.242  -7.520  11.276  1.00  0.00           H  
ATOM    776  HA  GLU A  53       0.777  -6.020  13.146  1.00  0.00           H  
ATOM    777  HB2 GLU A  53       1.303  -7.875  14.615  1.00  0.00           H  
ATOM    778  HB3 GLU A  53       0.617  -8.367  13.066  1.00  0.00           H  
ATOM    779  HG2 GLU A  53       2.976  -8.982  12.315  1.00  0.00           H  
ATOM    780  HG3 GLU A  53       3.537  -8.574  13.927  1.00  0.00           H  
ATOM    781  N   GLU A  54       2.809  -4.447  13.568  1.00  0.00           N  
ATOM    782  CA  GLU A  54       3.200  -3.464  14.571  1.00  0.00           C  
ATOM    783  C   GLU A  54       2.173  -3.549  15.714  1.00  0.00           C  
ATOM    784  O   GLU A  54       0.984  -3.811  15.402  1.00  0.00           O  
ATOM    785  CB  GLU A  54       3.247  -2.039  14.003  1.00  0.00           C  
ATOM    786  CG  GLU A  54       3.983  -1.917  12.657  1.00  0.00           C  
ATOM    787  CD  GLU A  54       5.313  -1.176  12.688  1.00  0.00           C  
ATOM    788  OE1 GLU A  54       5.392  -0.073  13.274  1.00  0.00           O  
ATOM    789  OE2 GLU A  54       6.194  -1.548  11.878  1.00  0.00           O  
ATOM    790  OXT GLU A  54       2.569  -3.333  16.878  1.00  0.00           O  
ATOM    791  H   GLU A  54       2.249  -4.172  12.779  1.00  0.00           H  
ATOM    792  HA  GLU A  54       4.200  -3.704  14.929  1.00  0.00           H  
ATOM    793  HB2 GLU A  54       2.219  -1.708  13.863  1.00  0.00           H  
ATOM    794  HB3 GLU A  54       3.707  -1.385  14.744  1.00  0.00           H  
ATOM    795  HG2 GLU A  54       4.159  -2.891  12.214  1.00  0.00           H  
ATOM    796  HG3 GLU A  54       3.332  -1.354  11.997  1.00  0.00           H  
TER     797      GLU A  54                                                      
HETATM  798 FE    FE A  55       5.132  -4.709  -4.875  1.00  0.00          FE  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1      -1.820   3.668  11.699  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.653   2.454  11.594  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.664   1.325  11.334  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.491   1.638  11.142  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.696   2.607  10.466  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.876   1.634  10.519  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.699   0.149   9.493  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.114  -0.817  10.062  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.859   3.327  11.690  1.00  0.00           H  
ATOM     10  H2  MET A   1      -1.915   4.278  10.905  1.00  0.00           H  
ATOM     11  H3  MET A   1      -1.826   4.210  12.565  1.00  0.00           H  
ATOM     12  HA  MET A   1      -3.148   2.253  12.543  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -4.067   3.627  10.434  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.228   2.422   9.519  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -5.008   1.335  11.547  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -5.780   2.145  10.181  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -7.024  -0.228   9.981  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -6.201  -1.709   9.442  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -5.958  -1.107  11.099  1.00  0.00           H  
ATOM     20  N   LYS A   2      -2.087   0.062  11.345  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -1.166  -1.014  11.042  1.00  0.00           C  
ATOM     22  C   LYS A   2      -0.640  -0.914   9.613  1.00  0.00           C  
ATOM     23  O   LYS A   2      -1.375  -0.601   8.680  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -1.822  -2.375  11.235  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -2.134  -2.672  12.708  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -1.589  -4.070  13.043  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -2.401  -4.822  14.099  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -2.241  -4.244  15.446  1.00  0.00           N  
ATOM     29  H   LYS A   2      -3.063  -0.162  11.453  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -0.323  -0.926  11.729  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -2.731  -2.446  10.634  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -1.107  -3.103  10.846  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -1.658  -1.934  13.356  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -3.216  -2.595  12.830  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -1.633  -4.700  12.156  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -0.534  -4.002  13.321  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -3.452  -4.829  13.798  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -2.054  -5.858  14.103  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -1.259  -4.193  15.686  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -2.644  -3.319  15.470  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      -2.713  -4.832  16.118  1.00  0.00           H  
ATOM     42  N   LYS A   3       0.643  -1.211   9.459  1.00  0.00           N  
ATOM     43  CA  LYS A   3       1.314  -1.326   8.182  1.00  0.00           C  
ATOM     44  C   LYS A   3       0.844  -2.586   7.461  1.00  0.00           C  
ATOM     45  O   LYS A   3       0.146  -3.406   8.054  1.00  0.00           O  
ATOM     46  CB  LYS A   3       2.815  -1.321   8.465  1.00  0.00           C  
ATOM     47  CG  LYS A   3       3.180   0.024   9.101  1.00  0.00           C  
ATOM     48  CD  LYS A   3       4.638   0.064   9.562  1.00  0.00           C  
ATOM     49  CE  LYS A   3       4.912   1.395  10.280  1.00  0.00           C  
ATOM     50  NZ  LYS A   3       5.912   1.252  11.355  1.00  0.00           N  
ATOM     51  H   LYS A   3       1.176  -1.443  10.285  1.00  0.00           H  
ATOM     52  HA  LYS A   3       1.073  -0.482   7.550  1.00  0.00           H  
ATOM     53  HB2 LYS A   3       3.036  -2.132   9.158  1.00  0.00           H  
ATOM     54  HB3 LYS A   3       3.378  -1.462   7.545  1.00  0.00           H  
ATOM     55  HG2 LYS A   3       2.956   0.806   8.384  1.00  0.00           H  
ATOM     56  HG3 LYS A   3       2.557   0.208   9.974  1.00  0.00           H  
ATOM     57  HD2 LYS A   3       4.780  -0.772  10.251  1.00  0.00           H  
ATOM     58  HD3 LYS A   3       5.306  -0.060   8.707  1.00  0.00           H  
ATOM     59  HE2 LYS A   3       5.244   2.141   9.559  1.00  0.00           H  
ATOM     60  HE3 LYS A   3       3.995   1.753  10.755  1.00  0.00           H  
ATOM     61  HZ1 LYS A   3       6.768   0.840  11.021  1.00  0.00           H  
ATOM     62  HZ2 LYS A   3       6.088   2.146  11.787  1.00  0.00           H  
ATOM     63  HZ3 LYS A   3       5.496   0.652  12.069  1.00  0.00           H  
ATOM     64  N   TYR A   4       1.231  -2.751   6.193  1.00  0.00           N  
ATOM     65  CA  TYR A   4       0.980  -3.980   5.442  1.00  0.00           C  
ATOM     66  C   TYR A   4       2.186  -4.299   4.556  1.00  0.00           C  
ATOM     67  O   TYR A   4       2.694  -3.401   3.887  1.00  0.00           O  
ATOM     68  CB  TYR A   4      -0.303  -3.930   4.580  1.00  0.00           C  
ATOM     69  CG  TYR A   4      -1.635  -3.836   5.314  1.00  0.00           C  
ATOM     70  CD1 TYR A   4      -1.974  -2.702   6.077  1.00  0.00           C  
ATOM     71  CD2 TYR A   4      -2.551  -4.904   5.238  1.00  0.00           C  
ATOM     72  CE1 TYR A   4      -3.105  -2.724   6.912  1.00  0.00           C  
ATOM     73  CE2 TYR A   4      -3.675  -4.931   6.083  1.00  0.00           C  
ATOM     74  CZ  TYR A   4      -3.909  -3.871   6.974  1.00  0.00           C  
ATOM     75  OH  TYR A   4      -4.951  -3.924   7.849  1.00  0.00           O  
ATOM     76  H   TYR A   4       1.863  -2.058   5.802  1.00  0.00           H  
ATOM     77  HA  TYR A   4       0.876  -4.779   6.169  1.00  0.00           H  
ATOM     78  HB2 TYR A   4      -0.244  -3.170   3.802  1.00  0.00           H  
ATOM     79  HB3 TYR A   4      -0.310  -4.881   4.053  1.00  0.00           H  
ATOM     80  HD1 TYR A   4      -1.339  -1.831   6.082  1.00  0.00           H  
ATOM     81  HD2 TYR A   4      -2.362  -5.745   4.590  1.00  0.00           H  
ATOM     82  HE1 TYR A   4      -3.315  -1.889   7.561  1.00  0.00           H  
ATOM     83  HE2 TYR A   4      -4.318  -5.798   6.097  1.00  0.00           H  
ATOM     84  HH  TYR A   4      -4.740  -4.478   8.623  1.00  0.00           H  
ATOM     85  N   THR A   5       2.643  -5.556   4.535  1.00  0.00           N  
ATOM     86  CA  THR A   5       3.708  -5.992   3.634  1.00  0.00           C  
ATOM     87  C   THR A   5       3.148  -6.398   2.266  1.00  0.00           C  
ATOM     88  O   THR A   5       1.983  -6.786   2.169  1.00  0.00           O  
ATOM     89  CB  THR A   5       4.559  -7.099   4.277  1.00  0.00           C  
ATOM     90  OG1 THR A   5       5.713  -7.299   3.485  1.00  0.00           O  
ATOM     91  CG2 THR A   5       3.803  -8.420   4.459  1.00  0.00           C  
ATOM     92  H   THR A   5       2.131  -6.261   5.075  1.00  0.00           H  
ATOM     93  HA  THR A   5       4.381  -5.154   3.465  1.00  0.00           H  
ATOM     94  HB  THR A   5       4.895  -6.760   5.257  1.00  0.00           H  
ATOM     95  HG1 THR A   5       6.093  -8.156   3.697  1.00  0.00           H  
ATOM     96 HG21 THR A   5       2.914  -8.263   5.069  1.00  0.00           H  
ATOM     97 HG22 THR A   5       3.507  -8.831   3.493  1.00  0.00           H  
ATOM     98 HG23 THR A   5       4.442  -9.143   4.967  1.00  0.00           H  
ATOM     99  N   CYS A   6       3.993  -6.304   1.231  1.00  0.00           N  
ATOM    100  CA  CYS A   6       3.720  -6.780  -0.125  1.00  0.00           C  
ATOM    101  C   CYS A   6       3.837  -8.307  -0.119  1.00  0.00           C  
ATOM    102  O   CYS A   6       4.308  -8.894   0.855  1.00  0.00           O  
ATOM    103  CB  CYS A   6       4.704  -6.140  -1.089  1.00  0.00           C  
ATOM    104  SG  CYS A   6       4.304  -6.360  -2.860  1.00  0.00           S  
ATOM    105  H   CYS A   6       4.957  -6.113   1.460  1.00  0.00           H  
ATOM    106  HA  CYS A   6       2.705  -6.494  -0.403  1.00  0.00           H  
ATOM    107  HB2 CYS A   6       4.742  -5.067  -0.895  1.00  0.00           H  
ATOM    108  HB3 CYS A   6       5.692  -6.558  -0.909  1.00  0.00           H  
ATOM    109  N   THR A   7       3.428  -8.950  -1.214  1.00  0.00           N  
ATOM    110  CA  THR A   7       3.523 -10.395  -1.397  1.00  0.00           C  
ATOM    111  C   THR A   7       4.272 -10.725  -2.700  1.00  0.00           C  
ATOM    112  O   THR A   7       4.202 -11.844  -3.203  1.00  0.00           O  
ATOM    113  CB  THR A   7       2.107 -10.994  -1.286  1.00  0.00           C  
ATOM    114  OG1 THR A   7       2.145 -12.397  -1.127  1.00  0.00           O  
ATOM    115  CG2 THR A   7       1.215 -10.640  -2.480  1.00  0.00           C  
ATOM    116  H   THR A   7       3.102  -8.385  -1.988  1.00  0.00           H  
ATOM    117  HA  THR A   7       4.118 -10.832  -0.593  1.00  0.00           H  
ATOM    118  HB  THR A   7       1.647 -10.584  -0.385  1.00  0.00           H  
ATOM    119  HG1 THR A   7       1.327 -12.681  -0.709  1.00  0.00           H  
ATOM    120 HG21 THR A   7       1.192  -9.561  -2.629  1.00  0.00           H  
ATOM    121 HG22 THR A   7       1.584 -11.123  -3.385  1.00  0.00           H  
ATOM    122 HG23 THR A   7       0.202 -10.992  -2.284  1.00  0.00           H  
ATOM    123  N   VAL A   8       4.996  -9.745  -3.258  1.00  0.00           N  
ATOM    124  CA  VAL A   8       5.746  -9.893  -4.500  1.00  0.00           C  
ATOM    125  C   VAL A   8       7.158  -9.335  -4.314  1.00  0.00           C  
ATOM    126  O   VAL A   8       8.125 -10.081  -4.459  1.00  0.00           O  
ATOM    127  CB  VAL A   8       4.975  -9.231  -5.655  1.00  0.00           C  
ATOM    128  CG1 VAL A   8       5.784  -9.225  -6.960  1.00  0.00           C  
ATOM    129  CG2 VAL A   8       3.655  -9.978  -5.889  1.00  0.00           C  
ATOM    130  H   VAL A   8       5.016  -8.839  -2.810  1.00  0.00           H  
ATOM    131  HA  VAL A   8       5.867 -10.949  -4.746  1.00  0.00           H  
ATOM    132  HB  VAL A   8       4.744  -8.201  -5.385  1.00  0.00           H  
ATOM    133 HG11 VAL A   8       6.090 -10.239  -7.218  1.00  0.00           H  
ATOM    134 HG12 VAL A   8       5.173  -8.819  -7.768  1.00  0.00           H  
ATOM    135 HG13 VAL A   8       6.667  -8.594  -6.858  1.00  0.00           H  
ATOM    136 HG21 VAL A   8       3.847 -11.035  -6.076  1.00  0.00           H  
ATOM    137 HG22 VAL A   8       2.999  -9.875  -5.027  1.00  0.00           H  
ATOM    138 HG23 VAL A   8       3.143  -9.557  -6.750  1.00  0.00           H  
ATOM    139  N   CYS A   9       7.285  -8.044  -3.995  1.00  0.00           N  
ATOM    140  CA  CYS A   9       8.573  -7.418  -3.728  1.00  0.00           C  
ATOM    141  C   CYS A   9       8.821  -7.404  -2.214  1.00  0.00           C  
ATOM    142  O   CYS A   9       9.391  -8.344  -1.665  1.00  0.00           O  
ATOM    143  CB  CYS A   9       8.630  -6.063  -4.404  1.00  0.00           C  
ATOM    144  SG  CYS A   9       7.129  -5.070  -4.140  1.00  0.00           S  
ATOM    145  H   CYS A   9       6.463  -7.458  -3.908  1.00  0.00           H  
ATOM    146  HA  CYS A   9       9.377  -8.012  -4.164  1.00  0.00           H  
ATOM    147  HB2 CYS A   9       9.503  -5.509  -4.053  1.00  0.00           H  
ATOM    148  HB3 CYS A   9       8.731  -6.215  -5.479  1.00  0.00           H  
ATOM    149  N   GLY A  10       8.377  -6.348  -1.536  1.00  0.00           N  
ATOM    150  CA  GLY A  10       8.448  -6.180  -0.090  1.00  0.00           C  
ATOM    151  C   GLY A  10       8.213  -4.719   0.295  1.00  0.00           C  
ATOM    152  O   GLY A  10       8.737  -4.247   1.305  1.00  0.00           O  
ATOM    153  H   GLY A  10       7.952  -5.621  -2.088  1.00  0.00           H  
ATOM    154  HA2 GLY A  10       7.694  -6.806   0.387  1.00  0.00           H  
ATOM    155  HA3 GLY A  10       9.434  -6.483   0.264  1.00  0.00           H  
ATOM    156  N   TYR A  11       7.441  -3.981  -0.509  1.00  0.00           N  
ATOM    157  CA  TYR A  11       7.302  -2.542  -0.368  1.00  0.00           C  
ATOM    158  C   TYR A  11       6.295  -2.250   0.746  1.00  0.00           C  
ATOM    159  O   TYR A  11       5.157  -1.886   0.466  1.00  0.00           O  
ATOM    160  CB  TYR A  11       6.911  -1.940  -1.732  1.00  0.00           C  
ATOM    161  CG  TYR A  11       7.374  -0.512  -1.958  1.00  0.00           C  
ATOM    162  CD1 TYR A  11       6.836   0.548  -1.202  1.00  0.00           C  
ATOM    163  CD2 TYR A  11       8.340  -0.242  -2.947  1.00  0.00           C  
ATOM    164  CE1 TYR A  11       7.284   1.863  -1.417  1.00  0.00           C  
ATOM    165  CE2 TYR A  11       8.783   1.075  -3.162  1.00  0.00           C  
ATOM    166  CZ  TYR A  11       8.254   2.127  -2.397  1.00  0.00           C  
ATOM    167  OH  TYR A  11       8.673   3.406  -2.613  1.00  0.00           O  
ATOM    168  H   TYR A  11       6.957  -4.409  -1.286  1.00  0.00           H  
ATOM    169  HA  TYR A  11       8.271  -2.121  -0.089  1.00  0.00           H  
ATOM    170  HB2 TYR A  11       7.369  -2.552  -2.509  1.00  0.00           H  
ATOM    171  HB3 TYR A  11       5.834  -2.001  -1.891  1.00  0.00           H  
ATOM    172  HD1 TYR A  11       6.065   0.367  -0.469  1.00  0.00           H  
ATOM    173  HD2 TYR A  11       8.726  -1.039  -3.566  1.00  0.00           H  
ATOM    174  HE1 TYR A  11       6.850   2.679  -0.854  1.00  0.00           H  
ATOM    175  HE2 TYR A  11       9.509   1.269  -3.937  1.00  0.00           H  
ATOM    176  HH  TYR A  11       9.293   3.481  -3.342  1.00  0.00           H  
ATOM    177  N   ILE A  12       6.696  -2.454   2.007  1.00  0.00           N  
ATOM    178  CA  ILE A  12       5.831  -2.248   3.169  1.00  0.00           C  
ATOM    179  C   ILE A  12       5.066  -0.929   3.055  1.00  0.00           C  
ATOM    180  O   ILE A  12       5.653   0.148   3.124  1.00  0.00           O  
ATOM    181  CB  ILE A  12       6.613  -2.387   4.495  1.00  0.00           C  
ATOM    182  CG1 ILE A  12       6.734  -3.897   4.782  1.00  0.00           C  
ATOM    183  CG2 ILE A  12       5.928  -1.656   5.677  1.00  0.00           C  
ATOM    184  CD1 ILE A  12       7.774  -4.264   5.844  1.00  0.00           C  
ATOM    185  H   ILE A  12       7.619  -2.856   2.139  1.00  0.00           H  
ATOM    186  HA  ILE A  12       5.093  -3.045   3.139  1.00  0.00           H  
ATOM    187  HB  ILE A  12       7.610  -1.961   4.367  1.00  0.00           H  
ATOM    188 HG12 ILE A  12       5.765  -4.276   5.104  1.00  0.00           H  
ATOM    189 HG13 ILE A  12       7.017  -4.417   3.866  1.00  0.00           H  
ATOM    190 HG21 ILE A  12       4.888  -1.970   5.758  1.00  0.00           H  
ATOM    191 HG22 ILE A  12       6.433  -1.878   6.615  1.00  0.00           H  
ATOM    192 HG23 ILE A  12       5.956  -0.566   5.565  1.00  0.00           H  
ATOM    193 HD11 ILE A  12       8.757  -3.908   5.538  1.00  0.00           H  
ATOM    194 HD12 ILE A  12       7.512  -3.839   6.811  1.00  0.00           H  
ATOM    195 HD13 ILE A  12       7.806  -5.351   5.941  1.00  0.00           H  
ATOM    196  N   TYR A  13       3.747  -1.034   2.894  1.00  0.00           N  
ATOM    197  CA  TYR A  13       2.867   0.111   2.917  1.00  0.00           C  
ATOM    198  C   TYR A  13       2.763   0.563   4.363  1.00  0.00           C  
ATOM    199  O   TYR A  13       2.549  -0.261   5.259  1.00  0.00           O  
ATOM    200  CB  TYR A  13       1.485  -0.271   2.388  1.00  0.00           C  
ATOM    201  CG  TYR A  13       0.486   0.867   2.487  1.00  0.00           C  
ATOM    202  CD1 TYR A  13      -0.202   1.102   3.690  1.00  0.00           C  
ATOM    203  CD2 TYR A  13       0.371   1.790   1.436  1.00  0.00           C  
ATOM    204  CE1 TYR A  13      -0.989   2.256   3.842  1.00  0.00           C  
ATOM    205  CE2 TYR A  13      -0.264   3.026   1.658  1.00  0.00           C  
ATOM    206  CZ  TYR A  13      -0.954   3.262   2.862  1.00  0.00           C  
ATOM    207  OH  TYR A  13      -1.725   4.385   2.996  1.00  0.00           O  
ATOM    208  H   TYR A  13       3.321  -1.953   2.944  1.00  0.00           H  
ATOM    209  HA  TYR A  13       3.282   0.904   2.290  1.00  0.00           H  
ATOM    210  HB2 TYR A  13       1.588  -0.581   1.346  1.00  0.00           H  
ATOM    211  HB3 TYR A  13       1.122  -1.119   2.969  1.00  0.00           H  
ATOM    212  HD1 TYR A  13      -0.152   0.373   4.484  1.00  0.00           H  
ATOM    213  HD2 TYR A  13       0.767   1.529   0.463  1.00  0.00           H  
ATOM    214  HE1 TYR A  13      -1.617   2.356   4.711  1.00  0.00           H  
ATOM    215  HE2 TYR A  13      -0.258   3.768   0.876  1.00  0.00           H  
ATOM    216  HH  TYR A  13      -2.348   4.386   3.738  1.00  0.00           H  
ATOM    217  N   ASN A  14       2.877   1.873   4.575  1.00  0.00           N  
ATOM    218  CA  ASN A  14       2.732   2.485   5.877  1.00  0.00           C  
ATOM    219  C   ASN A  14       1.631   3.540   5.821  1.00  0.00           C  
ATOM    220  O   ASN A  14       1.799   4.542   5.138  1.00  0.00           O  
ATOM    221  CB  ASN A  14       4.077   3.068   6.303  1.00  0.00           C  
ATOM    222  CG  ASN A  14       3.982   3.799   7.634  1.00  0.00           C  
ATOM    223  OD1 ASN A  14       2.926   3.889   8.252  1.00  0.00           O  
ATOM    224  ND2 ASN A  14       5.104   4.335   8.080  1.00  0.00           N  
ATOM    225  H   ASN A  14       3.023   2.487   3.783  1.00  0.00           H  
ATOM    226  HA  ASN A  14       2.464   1.733   6.599  1.00  0.00           H  
ATOM    227  HB2 ASN A  14       4.805   2.261   6.390  1.00  0.00           H  
ATOM    228  HB3 ASN A  14       4.422   3.769   5.542  1.00  0.00           H  
ATOM    229 HD21 ASN A  14       5.909   4.342   7.490  1.00  0.00           H  
ATOM    230 HD22 ASN A  14       4.990   5.181   8.638  1.00  0.00           H  
ATOM    231  N   PRO A  15       0.512   3.355   6.535  1.00  0.00           N  
ATOM    232  CA  PRO A  15      -0.601   4.284   6.487  1.00  0.00           C  
ATOM    233  C   PRO A  15      -0.219   5.627   7.055  1.00  0.00           C  
ATOM    234  O   PRO A  15      -0.559   6.651   6.475  1.00  0.00           O  
ATOM    235  CB  PRO A  15      -1.740   3.672   7.309  1.00  0.00           C  
ATOM    236  CG  PRO A  15      -1.052   2.604   8.150  1.00  0.00           C  
ATOM    237  CD  PRO A  15       0.276   2.286   7.482  1.00  0.00           C  
ATOM    238  HA  PRO A  15      -0.874   4.483   5.460  1.00  0.00           H  
ATOM    239  HB2 PRO A  15      -2.234   4.414   7.937  1.00  0.00           H  
ATOM    240  HB3 PRO A  15      -2.496   3.205   6.690  1.00  0.00           H  
ATOM    241  HG2 PRO A  15      -0.851   3.018   9.134  1.00  0.00           H  
ATOM    242  HG3 PRO A  15      -1.661   1.708   8.206  1.00  0.00           H  
ATOM    243  HD2 PRO A  15       1.040   2.250   8.258  1.00  0.00           H  
ATOM    244  HD3 PRO A  15       0.248   1.327   6.969  1.00  0.00           H  
ATOM    245  N   GLU A  16       0.483   5.621   8.180  1.00  0.00           N  
ATOM    246  CA  GLU A  16       0.869   6.822   8.891  1.00  0.00           C  
ATOM    247  C   GLU A  16       1.669   7.762   7.994  1.00  0.00           C  
ATOM    248  O   GLU A  16       1.576   8.983   8.127  1.00  0.00           O  
ATOM    249  CB  GLU A  16       1.611   6.369  10.149  1.00  0.00           C  
ATOM    250  CG  GLU A  16       0.618   5.510  10.968  1.00  0.00           C  
ATOM    251  CD  GLU A  16       0.645   5.682  12.482  1.00  0.00           C  
ATOM    252  OE1 GLU A  16       1.538   6.387  12.991  1.00  0.00           O  
ATOM    253  OE2 GLU A  16      -0.284   5.092  13.086  1.00  0.00           O  
ATOM    254  H   GLU A  16       0.844   4.745   8.534  1.00  0.00           H  
ATOM    255  HA  GLU A  16      -0.024   7.364   9.195  1.00  0.00           H  
ATOM    256  HB2 GLU A  16       2.480   5.778   9.871  1.00  0.00           H  
ATOM    257  HB3 GLU A  16       1.995   7.242  10.662  1.00  0.00           H  
ATOM    258  HG2 GLU A  16      -0.396   5.779  10.680  1.00  0.00           H  
ATOM    259  HG3 GLU A  16       0.795   4.461  10.734  1.00  0.00           H  
ATOM    260  N   ASP A  17       2.385   7.179   7.036  1.00  0.00           N  
ATOM    261  CA  ASP A  17       3.194   7.907   6.072  1.00  0.00           C  
ATOM    262  C   ASP A  17       2.455   8.025   4.732  1.00  0.00           C  
ATOM    263  O   ASP A  17       2.704   8.947   3.956  1.00  0.00           O  
ATOM    264  CB  ASP A  17       4.549   7.205   5.950  1.00  0.00           C  
ATOM    265  CG  ASP A  17       5.426   7.397   7.189  1.00  0.00           C  
ATOM    266  OD1 ASP A  17       5.024   6.911   8.273  1.00  0.00           O  
ATOM    267  OD2 ASP A  17       6.508   7.997   7.029  1.00  0.00           O  
ATOM    268  H   ASP A  17       2.332   6.169   6.968  1.00  0.00           H  
ATOM    269  HA  ASP A  17       3.391   8.922   6.421  1.00  0.00           H  
ATOM    270  HB2 ASP A  17       4.391   6.146   5.770  1.00  0.00           H  
ATOM    271  HB3 ASP A  17       5.073   7.623   5.091  1.00  0.00           H  
ATOM    272  N   GLY A  18       1.511   7.116   4.469  1.00  0.00           N  
ATOM    273  CA  GLY A  18       0.828   6.977   3.201  1.00  0.00           C  
ATOM    274  C   GLY A  18       1.810   6.625   2.087  1.00  0.00           C  
ATOM    275  O   GLY A  18       2.924   6.170   2.339  1.00  0.00           O  
ATOM    276  H   GLY A  18       1.345   6.369   5.129  1.00  0.00           H  
ATOM    277  HA2 GLY A  18       0.106   6.168   3.291  1.00  0.00           H  
ATOM    278  HA3 GLY A  18       0.289   7.893   2.970  1.00  0.00           H  
ATOM    279  N   ASP A  19       1.380   6.866   0.850  1.00  0.00           N  
ATOM    280  CA  ASP A  19       2.191   6.775  -0.354  1.00  0.00           C  
ATOM    281  C   ASP A  19       1.795   7.947  -1.268  1.00  0.00           C  
ATOM    282  O   ASP A  19       1.285   7.745  -2.376  1.00  0.00           O  
ATOM    283  CB  ASP A  19       1.990   5.385  -0.996  1.00  0.00           C  
ATOM    284  CG  ASP A  19       3.144   4.434  -0.709  1.00  0.00           C  
ATOM    285  OD1 ASP A  19       4.269   4.791  -1.118  1.00  0.00           O  
ATOM    286  OD2 ASP A  19       2.866   3.353  -0.146  1.00  0.00           O  
ATOM    287  H   ASP A  19       0.472   7.305   0.749  1.00  0.00           H  
ATOM    288  HA  ASP A  19       3.244   6.913  -0.102  1.00  0.00           H  
ATOM    289  HB2 ASP A  19       1.068   4.929  -0.642  1.00  0.00           H  
ATOM    290  HB3 ASP A  19       1.926   5.446  -2.074  1.00  0.00           H  
ATOM    291  N   PRO A  20       1.981   9.200  -0.817  1.00  0.00           N  
ATOM    292  CA  PRO A  20       1.483  10.364  -1.534  1.00  0.00           C  
ATOM    293  C   PRO A  20       2.129  10.478  -2.910  1.00  0.00           C  
ATOM    294  O   PRO A  20       1.481  10.927  -3.852  1.00  0.00           O  
ATOM    295  CB  PRO A  20       1.778  11.579  -0.653  1.00  0.00           C  
ATOM    296  CG  PRO A  20       2.881  11.098   0.289  1.00  0.00           C  
ATOM    297  CD  PRO A  20       2.626   9.597   0.423  1.00  0.00           C  
ATOM    298  HA  PRO A  20       0.403  10.284  -1.670  1.00  0.00           H  
ATOM    299  HB2 PRO A  20       2.095  12.440  -1.244  1.00  0.00           H  
ATOM    300  HB3 PRO A  20       0.887  11.824  -0.074  1.00  0.00           H  
ATOM    301  HG2 PRO A  20       3.853  11.255  -0.185  1.00  0.00           H  
ATOM    302  HG3 PRO A  20       2.850  11.606   1.254  1.00  0.00           H  
ATOM    303  HD2 PRO A  20       3.569   9.076   0.592  1.00  0.00           H  
ATOM    304  HD3 PRO A  20       1.949   9.416   1.257  1.00  0.00           H  
ATOM    305  N   ASP A  21       3.376  10.017  -3.040  1.00  0.00           N  
ATOM    306  CA  ASP A  21       4.128  10.024  -4.279  1.00  0.00           C  
ATOM    307  C   ASP A  21       3.391   9.224  -5.352  1.00  0.00           C  
ATOM    308  O   ASP A  21       3.513   9.495  -6.543  1.00  0.00           O  
ATOM    309  CB  ASP A  21       5.503   9.411  -3.987  1.00  0.00           C  
ATOM    310  CG  ASP A  21       6.284  10.230  -2.970  1.00  0.00           C  
ATOM    311  OD1 ASP A  21       5.844  10.213  -1.798  1.00  0.00           O  
ATOM    312  OD2 ASP A  21       7.281  10.859  -3.382  1.00  0.00           O  
ATOM    313  H   ASP A  21       3.891   9.633  -2.252  1.00  0.00           H  
ATOM    314  HA  ASP A  21       4.250  11.057  -4.607  1.00  0.00           H  
ATOM    315  HB2 ASP A  21       5.388   8.398  -3.597  1.00  0.00           H  
ATOM    316  HB3 ASP A  21       6.071   9.360  -4.910  1.00  0.00           H  
ATOM    317  N   ASN A  22       2.632   8.219  -4.908  1.00  0.00           N  
ATOM    318  CA  ASN A  22       1.889   7.289  -5.742  1.00  0.00           C  
ATOM    319  C   ASN A  22       0.426   7.695  -5.840  1.00  0.00           C  
ATOM    320  O   ASN A  22      -0.231   7.415  -6.839  1.00  0.00           O  
ATOM    321  CB  ASN A  22       2.010   5.892  -5.140  1.00  0.00           C  
ATOM    322  CG  ASN A  22       3.458   5.464  -4.965  1.00  0.00           C  
ATOM    323  OD1 ASN A  22       4.043   4.878  -5.866  1.00  0.00           O  
ATOM    324  ND2 ASN A  22       4.041   5.743  -3.804  1.00  0.00           N  
ATOM    325  H   ASN A  22       2.567   8.092  -3.906  1.00  0.00           H  
ATOM    326  HA  ASN A  22       2.288   7.293  -6.751  1.00  0.00           H  
ATOM    327  HB2 ASN A  22       1.513   5.891  -4.175  1.00  0.00           H  
ATOM    328  HB3 ASN A  22       1.518   5.170  -5.785  1.00  0.00           H  
ATOM    329 HD21 ASN A  22       3.544   6.222  -3.060  1.00  0.00           H  
ATOM    330 HD22 ASN A  22       4.946   5.343  -3.596  1.00  0.00           H  
ATOM    331  N   GLY A  23      -0.076   8.348  -4.793  1.00  0.00           N  
ATOM    332  CA  GLY A  23      -1.383   8.989  -4.777  1.00  0.00           C  
ATOM    333  C   GLY A  23      -2.199   8.698  -3.513  1.00  0.00           C  
ATOM    334  O   GLY A  23      -3.413   8.879  -3.518  1.00  0.00           O  
ATOM    335  H   GLY A  23       0.568   8.527  -4.034  1.00  0.00           H  
ATOM    336  HA2 GLY A  23      -1.208  10.060  -4.856  1.00  0.00           H  
ATOM    337  HA3 GLY A  23      -1.973   8.672  -5.637  1.00  0.00           H  
ATOM    338  N   VAL A  24      -1.556   8.242  -2.434  1.00  0.00           N  
ATOM    339  CA  VAL A  24      -2.211   7.836  -1.198  1.00  0.00           C  
ATOM    340  C   VAL A  24      -1.738   8.755  -0.077  1.00  0.00           C  
ATOM    341  O   VAL A  24      -0.583   8.707   0.328  1.00  0.00           O  
ATOM    342  CB  VAL A  24      -1.867   6.368  -0.941  1.00  0.00           C  
ATOM    343  CG1 VAL A  24      -2.305   5.902   0.442  1.00  0.00           C  
ATOM    344  CG2 VAL A  24      -2.539   5.474  -1.987  1.00  0.00           C  
ATOM    345  H   VAL A  24      -0.556   8.094  -2.477  1.00  0.00           H  
ATOM    346  HA  VAL A  24      -3.297   7.913  -1.263  1.00  0.00           H  
ATOM    347  HB  VAL A  24      -0.790   6.256  -1.011  1.00  0.00           H  
ATOM    348 HG11 VAL A  24      -3.339   6.189   0.617  1.00  0.00           H  
ATOM    349 HG12 VAL A  24      -2.223   4.818   0.489  1.00  0.00           H  
ATOM    350 HG13 VAL A  24      -1.658   6.340   1.202  1.00  0.00           H  
ATOM    351 HG21 VAL A  24      -2.260   5.798  -2.987  1.00  0.00           H  
ATOM    352 HG22 VAL A  24      -2.215   4.442  -1.846  1.00  0.00           H  
ATOM    353 HG23 VAL A  24      -3.623   5.527  -1.886  1.00  0.00           H  
ATOM    354  N   ASN A  25      -2.620   9.618   0.419  1.00  0.00           N  
ATOM    355  CA  ASN A  25      -2.271  10.587   1.451  1.00  0.00           C  
ATOM    356  C   ASN A  25      -1.858   9.882   2.749  1.00  0.00           C  
ATOM    357  O   ASN A  25      -2.277   8.750   2.990  1.00  0.00           O  
ATOM    358  CB  ASN A  25      -3.466  11.518   1.698  1.00  0.00           C  
ATOM    359  CG  ASN A  25      -3.493  12.678   0.708  1.00  0.00           C  
ATOM    360  OD1 ASN A  25      -3.327  13.831   1.089  1.00  0.00           O  
ATOM    361  ND2 ASN A  25      -3.686  12.389  -0.577  1.00  0.00           N  
ATOM    362  H   ASN A  25      -3.571   9.559   0.101  1.00  0.00           H  
ATOM    363  HA  ASN A  25      -1.422  11.165   1.087  1.00  0.00           H  
ATOM    364  HB2 ASN A  25      -4.401  10.960   1.648  1.00  0.00           H  
ATOM    365  HB3 ASN A  25      -3.392  11.938   2.700  1.00  0.00           H  
ATOM    366 HD21 ASN A  25      -3.799  11.437  -0.886  1.00  0.00           H  
ATOM    367 HD22 ASN A  25      -3.691  13.145  -1.241  1.00  0.00           H  
ATOM    368  N   PRO A  26      -1.061  10.532   3.610  1.00  0.00           N  
ATOM    369  CA  PRO A  26      -0.781  10.002   4.929  1.00  0.00           C  
ATOM    370  C   PRO A  26      -2.067   9.856   5.736  1.00  0.00           C  
ATOM    371  O   PRO A  26      -3.033  10.595   5.549  1.00  0.00           O  
ATOM    372  CB  PRO A  26       0.215  10.953   5.588  1.00  0.00           C  
ATOM    373  CG  PRO A  26       0.080  12.252   4.794  1.00  0.00           C  
ATOM    374  CD  PRO A  26      -0.425  11.824   3.416  1.00  0.00           C  
ATOM    375  HA  PRO A  26      -0.319   9.021   4.839  1.00  0.00           H  
ATOM    376  HB2 PRO A  26       0.017  11.099   6.651  1.00  0.00           H  
ATOM    377  HB3 PRO A  26       1.215  10.542   5.464  1.00  0.00           H  
ATOM    378  HG2 PRO A  26      -0.664  12.890   5.273  1.00  0.00           H  
ATOM    379  HG3 PRO A  26       1.039  12.763   4.726  1.00  0.00           H  
ATOM    380  HD2 PRO A  26      -1.113  12.576   3.027  1.00  0.00           H  
ATOM    381  HD3 PRO A  26       0.420  11.704   2.737  1.00  0.00           H  
ATOM    382  N   GLY A  27      -2.064   8.864   6.619  1.00  0.00           N  
ATOM    383  CA  GLY A  27      -3.193   8.471   7.433  1.00  0.00           C  
ATOM    384  C   GLY A  27      -4.245   7.687   6.656  1.00  0.00           C  
ATOM    385  O   GLY A  27      -5.346   7.515   7.175  1.00  0.00           O  
ATOM    386  H   GLY A  27      -1.233   8.284   6.662  1.00  0.00           H  
ATOM    387  HA2 GLY A  27      -2.833   7.830   8.236  1.00  0.00           H  
ATOM    388  HA3 GLY A  27      -3.663   9.354   7.870  1.00  0.00           H  
ATOM    389  N   THR A  28      -3.944   7.173   5.454  1.00  0.00           N  
ATOM    390  CA  THR A  28      -4.917   6.402   4.719  1.00  0.00           C  
ATOM    391  C   THR A  28      -4.765   4.948   5.130  1.00  0.00           C  
ATOM    392  O   THR A  28      -3.738   4.325   4.859  1.00  0.00           O  
ATOM    393  CB  THR A  28      -4.694   6.596   3.219  1.00  0.00           C  
ATOM    394  OG1 THR A  28      -4.848   7.953   2.864  1.00  0.00           O  
ATOM    395  CG2 THR A  28      -5.716   5.799   2.430  1.00  0.00           C  
ATOM    396  H   THR A  28      -3.022   7.206   5.038  1.00  0.00           H  
ATOM    397  HA  THR A  28      -5.928   6.727   4.976  1.00  0.00           H  
ATOM    398  HB  THR A  28      -3.692   6.248   2.963  1.00  0.00           H  
ATOM    399  HG1 THR A  28      -4.024   8.406   3.074  1.00  0.00           H  
ATOM    400 HG21 THR A  28      -6.714   6.079   2.760  1.00  0.00           H  
ATOM    401 HG22 THR A  28      -5.603   6.016   1.370  1.00  0.00           H  
ATOM    402 HG23 THR A  28      -5.547   4.742   2.608  1.00  0.00           H  
ATOM    403  N   ASP A  29      -5.804   4.419   5.771  1.00  0.00           N  
ATOM    404  CA  ASP A  29      -5.939   3.004   6.052  1.00  0.00           C  
ATOM    405  C   ASP A  29      -5.847   2.240   4.743  1.00  0.00           C  
ATOM    406  O   ASP A  29      -6.486   2.613   3.761  1.00  0.00           O  
ATOM    407  CB  ASP A  29      -7.299   2.755   6.699  1.00  0.00           C  
ATOM    408  CG  ASP A  29      -7.481   1.349   7.256  1.00  0.00           C  
ATOM    409  OD1 ASP A  29      -7.079   0.400   6.549  1.00  0.00           O  
ATOM    410  OD2 ASP A  29      -8.103   1.239   8.335  1.00  0.00           O  
ATOM    411  H   ASP A  29      -6.604   5.010   5.920  1.00  0.00           H  
ATOM    412  HA  ASP A  29      -5.152   2.690   6.733  1.00  0.00           H  
ATOM    413  HB2 ASP A  29      -7.426   3.469   7.493  1.00  0.00           H  
ATOM    414  HB3 ASP A  29      -8.074   2.935   5.962  1.00  0.00           H  
ATOM    415  N   PHE A  30      -5.073   1.162   4.744  1.00  0.00           N  
ATOM    416  CA  PHE A  30      -5.011   0.215   3.648  1.00  0.00           C  
ATOM    417  C   PHE A  30      -6.387  -0.114   3.068  1.00  0.00           C  
ATOM    418  O   PHE A  30      -6.511  -0.325   1.858  1.00  0.00           O  
ATOM    419  CB  PHE A  30      -4.331  -1.066   4.131  1.00  0.00           C  
ATOM    420  CG  PHE A  30      -3.594  -1.770   3.021  1.00  0.00           C  
ATOM    421  CD1 PHE A  30      -4.288  -2.511   2.046  1.00  0.00           C  
ATOM    422  CD2 PHE A  30      -2.231  -1.490   2.848  1.00  0.00           C  
ATOM    423  CE1 PHE A  30      -3.619  -2.930   0.885  1.00  0.00           C  
ATOM    424  CE2 PHE A  30      -1.577  -1.874   1.674  1.00  0.00           C  
ATOM    425  CZ  PHE A  30      -2.275  -2.571   0.689  1.00  0.00           C  
ATOM    426  H   PHE A  30      -4.621   0.931   5.613  1.00  0.00           H  
ATOM    427  HA  PHE A  30      -4.410   0.676   2.861  1.00  0.00           H  
ATOM    428  HB2 PHE A  30      -3.602  -0.791   4.889  1.00  0.00           H  
ATOM    429  HB3 PHE A  30      -5.057  -1.735   4.594  1.00  0.00           H  
ATOM    430  HD1 PHE A  30      -5.331  -2.757   2.182  1.00  0.00           H  
ATOM    431  HD2 PHE A  30      -1.685  -1.001   3.630  1.00  0.00           H  
ATOM    432  HE1 PHE A  30      -4.124  -3.561   0.166  1.00  0.00           H  
ATOM    433  HE2 PHE A  30      -0.526  -1.688   1.531  1.00  0.00           H  
ATOM    434  HZ  PHE A  30      -1.694  -2.968  -0.119  1.00  0.00           H  
ATOM    435  N   LYS A  31      -7.437  -0.180   3.891  1.00  0.00           N  
ATOM    436  CA  LYS A  31      -8.735  -0.516   3.333  1.00  0.00           C  
ATOM    437  C   LYS A  31      -9.239   0.644   2.467  1.00  0.00           C  
ATOM    438  O   LYS A  31      -9.726   0.423   1.361  1.00  0.00           O  
ATOM    439  CB  LYS A  31      -9.695  -0.959   4.430  1.00  0.00           C  
ATOM    440  CG  LYS A  31     -10.115   0.245   5.252  1.00  0.00           C  
ATOM    441  CD  LYS A  31     -10.774  -0.199   6.545  1.00  0.00           C  
ATOM    442  CE  LYS A  31     -11.212   1.060   7.302  1.00  0.00           C  
ATOM    443  NZ  LYS A  31     -11.736   0.735   8.639  1.00  0.00           N  
ATOM    444  H   LYS A  31      -7.373   0.121   4.877  1.00  0.00           H  
ATOM    445  HA  LYS A  31      -8.624  -1.389   2.704  1.00  0.00           H  
ATOM    446  HB2 LYS A  31     -10.578  -1.419   3.984  1.00  0.00           H  
ATOM    447  HB3 LYS A  31      -9.191  -1.695   5.061  1.00  0.00           H  
ATOM    448  HG2 LYS A  31      -9.251   0.849   5.490  1.00  0.00           H  
ATOM    449  HG3 LYS A  31     -10.777   0.859   4.652  1.00  0.00           H  
ATOM    450  HD2 LYS A  31     -11.616  -0.848   6.297  1.00  0.00           H  
ATOM    451  HD3 LYS A  31     -10.022  -0.758   7.107  1.00  0.00           H  
ATOM    452  HE2 LYS A  31     -10.357   1.727   7.423  1.00  0.00           H  
ATOM    453  HE3 LYS A  31     -11.967   1.594   6.720  1.00  0.00           H  
ATOM    454  HZ1 LYS A  31     -11.016   0.255   9.162  1.00  0.00           H  
ATOM    455  HZ2 LYS A  31     -11.975   1.592   9.114  1.00  0.00           H  
ATOM    456  HZ3 LYS A  31     -12.556   0.151   8.554  1.00  0.00           H  
ATOM    457  N   ASP A  32      -9.060   1.872   2.963  1.00  0.00           N  
ATOM    458  CA  ASP A  32      -9.511   3.107   2.348  1.00  0.00           C  
ATOM    459  C   ASP A  32      -8.730   3.379   1.060  1.00  0.00           C  
ATOM    460  O   ASP A  32      -9.207   4.127   0.209  1.00  0.00           O  
ATOM    461  CB  ASP A  32      -9.364   4.284   3.332  1.00  0.00           C  
ATOM    462  CG  ASP A  32     -10.354   4.268   4.495  1.00  0.00           C  
ATOM    463  OD1 ASP A  32     -10.472   3.209   5.152  1.00  0.00           O  
ATOM    464  OD2 ASP A  32     -10.968   5.328   4.731  1.00  0.00           O  
ATOM    465  H   ASP A  32      -8.545   1.978   3.828  1.00  0.00           H  
ATOM    466  HA  ASP A  32     -10.566   3.010   2.089  1.00  0.00           H  
ATOM    467  HB2 ASP A  32      -8.353   4.320   3.734  1.00  0.00           H  
ATOM    468  HB3 ASP A  32      -9.536   5.209   2.780  1.00  0.00           H  
ATOM    469  N   ILE A  33      -7.535   2.791   0.893  1.00  0.00           N  
ATOM    470  CA  ILE A  33      -6.780   2.916  -0.333  1.00  0.00           C  
ATOM    471  C   ILE A  33      -7.662   2.501  -1.512  1.00  0.00           C  
ATOM    472  O   ILE A  33      -8.244   1.411  -1.467  1.00  0.00           O  
ATOM    473  CB  ILE A  33      -5.552   2.022  -0.259  1.00  0.00           C  
ATOM    474  CG1 ILE A  33      -4.645   2.473   0.880  1.00  0.00           C  
ATOM    475  CG2 ILE A  33      -4.732   2.058  -1.527  1.00  0.00           C  
ATOM    476  CD1 ILE A  33      -3.296   1.757   0.886  1.00  0.00           C  
ATOM    477  H   ILE A  33      -7.123   2.201   1.600  1.00  0.00           H  
ATOM    478  HA  ILE A  33      -6.425   3.939  -0.376  1.00  0.00           H  
ATOM    479  HB  ILE A  33      -5.883   1.004  -0.150  1.00  0.00           H  
ATOM    480 HG12 ILE A  33      -4.500   3.535   0.778  1.00  0.00           H  
ATOM    481 HG13 ILE A  33      -5.129   2.330   1.828  1.00  0.00           H  
ATOM    482 HG21 ILE A  33      -5.354   1.879  -2.393  1.00  0.00           H  
ATOM    483 HG22 ILE A  33      -4.243   3.024  -1.587  1.00  0.00           H  
ATOM    484 HG23 ILE A  33      -4.009   1.256  -1.437  1.00  0.00           H  
ATOM    485 HD11 ILE A  33      -3.436   0.688   0.719  1.00  0.00           H  
ATOM    486 HD12 ILE A  33      -2.642   2.174   0.122  1.00  0.00           H  
ATOM    487 HD13 ILE A  33      -2.844   1.898   1.858  1.00  0.00           H  
ATOM    488  N   PRO A  34      -7.727   3.320  -2.568  1.00  0.00           N  
ATOM    489  CA  PRO A  34      -8.540   3.029  -3.727  1.00  0.00           C  
ATOM    490  C   PRO A  34      -8.026   1.767  -4.414  1.00  0.00           C  
ATOM    491  O   PRO A  34      -6.820   1.583  -4.557  1.00  0.00           O  
ATOM    492  CB  PRO A  34      -8.433   4.247  -4.649  1.00  0.00           C  
ATOM    493  CG  PRO A  34      -7.314   5.127  -4.080  1.00  0.00           C  
ATOM    494  CD  PRO A  34      -6.858   4.461  -2.781  1.00  0.00           C  
ATOM    495  HA  PRO A  34      -9.578   2.890  -3.417  1.00  0.00           H  
ATOM    496  HB2 PRO A  34      -8.203   3.955  -5.675  1.00  0.00           H  
ATOM    497  HB3 PRO A  34      -9.380   4.787  -4.636  1.00  0.00           H  
ATOM    498  HG2 PRO A  34      -6.482   5.188  -4.785  1.00  0.00           H  
ATOM    499  HG3 PRO A  34      -7.691   6.129  -3.871  1.00  0.00           H  
ATOM    500  HD2 PRO A  34      -5.833   4.103  -2.879  1.00  0.00           H  
ATOM    501  HD3 PRO A  34      -6.895   5.163  -1.950  1.00  0.00           H  
ATOM    502  N   ASP A  35      -8.938   0.922  -4.892  1.00  0.00           N  
ATOM    503  CA  ASP A  35      -8.606  -0.271  -5.659  1.00  0.00           C  
ATOM    504  C   ASP A  35      -7.797   0.075  -6.916  1.00  0.00           C  
ATOM    505  O   ASP A  35      -7.058  -0.757  -7.434  1.00  0.00           O  
ATOM    506  CB  ASP A  35      -9.912  -0.998  -6.011  1.00  0.00           C  
ATOM    507  CG  ASP A  35     -10.013  -2.318  -5.264  1.00  0.00           C  
ATOM    508  OD1 ASP A  35      -9.464  -3.310  -5.787  1.00  0.00           O  
ATOM    509  OD2 ASP A  35     -10.621  -2.292  -4.174  1.00  0.00           O  
ATOM    510  H   ASP A  35      -9.920   1.111  -4.765  1.00  0.00           H  
ATOM    511  HA  ASP A  35      -7.983  -0.923  -5.044  1.00  0.00           H  
ATOM    512  HB2 ASP A  35     -10.791  -0.401  -5.773  1.00  0.00           H  
ATOM    513  HB3 ASP A  35      -9.938  -1.198  -7.077  1.00  0.00           H  
ATOM    514  N   ASP A  36      -7.921   1.321  -7.386  1.00  0.00           N  
ATOM    515  CA  ASP A  36      -7.201   1.849  -8.531  1.00  0.00           C  
ATOM    516  C   ASP A  36      -5.706   2.022  -8.241  1.00  0.00           C  
ATOM    517  O   ASP A  36      -4.902   2.163  -9.162  1.00  0.00           O  
ATOM    518  CB  ASP A  36      -7.854   3.154  -8.986  1.00  0.00           C  
ATOM    519  CG  ASP A  36      -8.544   3.050 -10.342  1.00  0.00           C  
ATOM    520  OD1 ASP A  36      -7.828   2.793 -11.333  1.00  0.00           O  
ATOM    521  OD2 ASP A  36      -9.778   3.249 -10.362  1.00  0.00           O  
ATOM    522  H   ASP A  36      -8.500   1.970  -6.882  1.00  0.00           H  
ATOM    523  HA  ASP A  36      -7.312   1.168  -9.352  1.00  0.00           H  
ATOM    524  HB2 ASP A  36      -8.596   3.450  -8.259  1.00  0.00           H  
ATOM    525  HB3 ASP A  36      -7.091   3.917  -9.056  1.00  0.00           H  
ATOM    526  N   TRP A  37      -5.320   2.058  -6.962  1.00  0.00           N  
ATOM    527  CA  TRP A  37      -3.933   2.227  -6.568  1.00  0.00           C  
ATOM    528  C   TRP A  37      -3.161   0.920  -6.784  1.00  0.00           C  
ATOM    529  O   TRP A  37      -3.741  -0.164  -6.789  1.00  0.00           O  
ATOM    530  CB  TRP A  37      -3.883   2.695  -5.114  1.00  0.00           C  
ATOM    531  CG  TRP A  37      -2.508   2.875  -4.556  1.00  0.00           C  
ATOM    532  CD1 TRP A  37      -1.680   3.922  -4.761  1.00  0.00           C  
ATOM    533  CD2 TRP A  37      -1.759   1.930  -3.748  1.00  0.00           C  
ATOM    534  NE1 TRP A  37      -0.487   3.692  -4.104  1.00  0.00           N  
ATOM    535  CE2 TRP A  37      -0.475   2.468  -3.467  1.00  0.00           C  
ATOM    536  CE3 TRP A  37      -2.054   0.660  -3.229  1.00  0.00           C  
ATOM    537  CZ2 TRP A  37       0.474   1.777  -2.697  1.00  0.00           C  
ATOM    538  CZ3 TRP A  37      -1.116  -0.053  -2.461  1.00  0.00           C  
ATOM    539  CH2 TRP A  37       0.151   0.503  -2.200  1.00  0.00           C  
ATOM    540  H   TRP A  37      -5.987   1.831  -6.234  1.00  0.00           H  
ATOM    541  HA  TRP A  37      -3.488   3.008  -7.187  1.00  0.00           H  
ATOM    542  HB2 TRP A  37      -4.459   3.614  -5.006  1.00  0.00           H  
ATOM    543  HB3 TRP A  37      -4.367   1.931  -4.509  1.00  0.00           H  
ATOM    544  HD1 TRP A  37      -1.930   4.802  -5.338  1.00  0.00           H  
ATOM    545  HE1 TRP A  37       0.280   4.342  -4.106  1.00  0.00           H  
ATOM    546  HE3 TRP A  37      -3.037   0.276  -3.441  1.00  0.00           H  
ATOM    547  HZ2 TRP A  37       1.439   2.215  -2.487  1.00  0.00           H  
ATOM    548  HZ3 TRP A  37      -1.367  -1.028  -2.071  1.00  0.00           H  
ATOM    549  HH2 TRP A  37       0.872  -0.051  -1.616  1.00  0.00           H  
ATOM    550  N   VAL A  38      -1.844   1.032  -6.978  1.00  0.00           N  
ATOM    551  CA  VAL A  38      -0.973  -0.046  -7.423  1.00  0.00           C  
ATOM    552  C   VAL A  38       0.339   0.033  -6.640  1.00  0.00           C  
ATOM    553  O   VAL A  38       0.757   1.125  -6.253  1.00  0.00           O  
ATOM    554  CB  VAL A  38      -0.748   0.108  -8.940  1.00  0.00           C  
ATOM    555  CG1 VAL A  38       0.355  -0.814  -9.463  1.00  0.00           C  
ATOM    556  CG2 VAL A  38      -2.037  -0.196  -9.716  1.00  0.00           C  
ATOM    557  H   VAL A  38      -1.402   1.928  -6.832  1.00  0.00           H  
ATOM    558  HA  VAL A  38      -1.432  -1.015  -7.219  1.00  0.00           H  
ATOM    559  HB  VAL A  38      -0.449   1.136  -9.154  1.00  0.00           H  
ATOM    560 HG11 VAL A  38       0.150  -1.845  -9.174  1.00  0.00           H  
ATOM    561 HG12 VAL A  38       0.397  -0.746 -10.550  1.00  0.00           H  
ATOM    562 HG13 VAL A  38       1.325  -0.507  -9.070  1.00  0.00           H  
ATOM    563 HG21 VAL A  38      -2.391  -1.197  -9.471  1.00  0.00           H  
ATOM    564 HG22 VAL A  38      -2.811   0.529  -9.471  1.00  0.00           H  
ATOM    565 HG23 VAL A  38      -1.848  -0.137 -10.788  1.00  0.00           H  
ATOM    566  N   CYS A  39       0.981  -1.117  -6.413  1.00  0.00           N  
ATOM    567  CA  CYS A  39       2.249  -1.190  -5.697  1.00  0.00           C  
ATOM    568  C   CYS A  39       3.407  -0.663  -6.573  1.00  0.00           C  
ATOM    569  O   CYS A  39       3.559  -1.108  -7.720  1.00  0.00           O  
ATOM    570  CB  CYS A  39       2.453  -2.614  -5.249  1.00  0.00           C  
ATOM    571  SG  CYS A  39       4.042  -2.858  -4.407  1.00  0.00           S  
ATOM    572  H   CYS A  39       0.576  -1.986  -6.748  1.00  0.00           H  
ATOM    573  HA  CYS A  39       2.132  -0.588  -4.797  1.00  0.00           H  
ATOM    574  HB2 CYS A  39       1.651  -2.864  -4.555  1.00  0.00           H  
ATOM    575  HB3 CYS A  39       2.390  -3.287  -6.104  1.00  0.00           H  
ATOM    576  N   PRO A  40       4.217   0.292  -6.074  1.00  0.00           N  
ATOM    577  CA  PRO A  40       5.344   0.848  -6.812  1.00  0.00           C  
ATOM    578  C   PRO A  40       6.449  -0.189  -7.020  1.00  0.00           C  
ATOM    579  O   PRO A  40       6.769  -0.960  -6.121  1.00  0.00           O  
ATOM    580  CB  PRO A  40       5.842   2.040  -5.985  1.00  0.00           C  
ATOM    581  CG  PRO A  40       5.391   1.711  -4.564  1.00  0.00           C  
ATOM    582  CD  PRO A  40       4.099   0.927  -4.769  1.00  0.00           C  
ATOM    583  HA  PRO A  40       4.996   1.211  -7.780  1.00  0.00           H  
ATOM    584  HB2 PRO A  40       6.920   2.196  -6.031  1.00  0.00           H  
ATOM    585  HB3 PRO A  40       5.337   2.934  -6.334  1.00  0.00           H  
ATOM    586  HG2 PRO A  40       6.123   1.047  -4.108  1.00  0.00           H  
ATOM    587  HG3 PRO A  40       5.251   2.602  -3.949  1.00  0.00           H  
ATOM    588  HD2 PRO A  40       3.999   0.203  -3.958  1.00  0.00           H  
ATOM    589  HD3 PRO A  40       3.250   1.614  -4.775  1.00  0.00           H  
ATOM    590  N   LEU A  41       7.051  -0.190  -8.217  1.00  0.00           N  
ATOM    591  CA  LEU A  41       8.115  -1.115  -8.610  1.00  0.00           C  
ATOM    592  C   LEU A  41       7.661  -2.576  -8.512  1.00  0.00           C  
ATOM    593  O   LEU A  41       8.470  -3.465  -8.255  1.00  0.00           O  
ATOM    594  CB  LEU A  41       9.403  -0.859  -7.805  1.00  0.00           C  
ATOM    595  CG  LEU A  41       9.882   0.602  -7.835  1.00  0.00           C  
ATOM    596  CD1 LEU A  41      11.148   0.731  -6.980  1.00  0.00           C  
ATOM    597  CD2 LEU A  41      10.186   1.074  -9.263  1.00  0.00           C  
ATOM    598  H   LEU A  41       6.748   0.488  -8.900  1.00  0.00           H  
ATOM    599  HA  LEU A  41       8.329  -0.943  -9.664  1.00  0.00           H  
ATOM    600  HB2 LEU A  41       9.239  -1.152  -6.767  1.00  0.00           H  
ATOM    601  HB3 LEU A  41      10.194  -1.492  -8.208  1.00  0.00           H  
ATOM    602  HG  LEU A  41       9.119   1.250  -7.402  1.00  0.00           H  
ATOM    603 HD11 LEU A  41      10.939   0.408  -5.960  1.00  0.00           H  
ATOM    604 HD12 LEU A  41      11.945   0.111  -7.394  1.00  0.00           H  
ATOM    605 HD13 LEU A  41      11.477   1.769  -6.959  1.00  0.00           H  
ATOM    606 HD21 LEU A  41      10.893   0.394  -9.738  1.00  0.00           H  
ATOM    607 HD22 LEU A  41       9.271   1.115  -9.852  1.00  0.00           H  
ATOM    608 HD23 LEU A  41      10.619   2.074  -9.234  1.00  0.00           H  
ATOM    609  N   CYS A  42       6.371  -2.813  -8.754  1.00  0.00           N  
ATOM    610  CA  CYS A  42       5.728  -4.104  -8.578  1.00  0.00           C  
ATOM    611  C   CYS A  42       4.624  -4.226  -9.625  1.00  0.00           C  
ATOM    612  O   CYS A  42       4.653  -5.122 -10.465  1.00  0.00           O  
ATOM    613  CB  CYS A  42       5.207  -4.145  -7.171  1.00  0.00           C  
ATOM    614  SG  CYS A  42       4.480  -5.733  -6.703  1.00  0.00           S  
ATOM    615  H   CYS A  42       5.767  -2.023  -8.926  1.00  0.00           H  
ATOM    616  HA  CYS A  42       6.443  -4.916  -8.718  1.00  0.00           H  
ATOM    617  HB2 CYS A  42       6.028  -3.924  -6.489  1.00  0.00           H  
ATOM    618  HB3 CYS A  42       4.453  -3.374  -7.063  1.00  0.00           H  
ATOM    619  N   GLY A  43       3.676  -3.284  -9.626  1.00  0.00           N  
ATOM    620  CA  GLY A  43       2.615  -3.279 -10.621  1.00  0.00           C  
ATOM    621  C   GLY A  43       1.555  -4.341 -10.331  1.00  0.00           C  
ATOM    622  O   GLY A  43       0.878  -4.796 -11.250  1.00  0.00           O  
ATOM    623  H   GLY A  43       3.667  -2.566  -8.904  1.00  0.00           H  
ATOM    624  HA2 GLY A  43       2.148  -2.299 -10.628  1.00  0.00           H  
ATOM    625  HA3 GLY A  43       3.033  -3.456 -11.613  1.00  0.00           H  
ATOM    626  N   VAL A  44       1.392  -4.715  -9.058  1.00  0.00           N  
ATOM    627  CA  VAL A  44       0.386  -5.666  -8.603  1.00  0.00           C  
ATOM    628  C   VAL A  44      -0.663  -4.927  -7.765  1.00  0.00           C  
ATOM    629  O   VAL A  44      -0.412  -3.830  -7.253  1.00  0.00           O  
ATOM    630  CB  VAL A  44       1.081  -6.835  -7.878  1.00  0.00           C  
ATOM    631  CG1 VAL A  44       0.099  -7.856  -7.289  1.00  0.00           C  
ATOM    632  CG2 VAL A  44       1.998  -7.553  -8.882  1.00  0.00           C  
ATOM    633  H   VAL A  44       1.986  -4.308  -8.350  1.00  0.00           H  
ATOM    634  HA  VAL A  44      -0.139  -6.087  -9.461  1.00  0.00           H  
ATOM    635  HB  VAL A  44       1.683  -6.447  -7.055  1.00  0.00           H  
ATOM    636 HG11 VAL A  44      -0.572  -8.231  -8.063  1.00  0.00           H  
ATOM    637 HG12 VAL A  44       0.650  -8.696  -6.863  1.00  0.00           H  
ATOM    638 HG13 VAL A  44      -0.479  -7.401  -6.486  1.00  0.00           H  
ATOM    639 HG21 VAL A  44       1.453  -7.774  -9.800  1.00  0.00           H  
ATOM    640 HG22 VAL A  44       2.860  -6.928  -9.120  1.00  0.00           H  
ATOM    641 HG23 VAL A  44       2.361  -8.489  -8.468  1.00  0.00           H  
ATOM    642  N   GLY A  45      -1.863  -5.514  -7.703  1.00  0.00           N  
ATOM    643  CA  GLY A  45      -3.017  -4.954  -7.025  1.00  0.00           C  
ATOM    644  C   GLY A  45      -2.822  -4.920  -5.510  1.00  0.00           C  
ATOM    645  O   GLY A  45      -2.050  -5.692  -4.947  1.00  0.00           O  
ATOM    646  H   GLY A  45      -1.970  -6.427  -8.116  1.00  0.00           H  
ATOM    647  HA2 GLY A  45      -3.198  -3.947  -7.403  1.00  0.00           H  
ATOM    648  HA3 GLY A  45      -3.887  -5.573  -7.248  1.00  0.00           H  
ATOM    649  N   LYS A  46      -3.540  -4.013  -4.849  1.00  0.00           N  
ATOM    650  CA  LYS A  46      -3.405  -3.787  -3.419  1.00  0.00           C  
ATOM    651  C   LYS A  46      -3.902  -4.976  -2.588  1.00  0.00           C  
ATOM    652  O   LYS A  46      -3.276  -5.357  -1.594  1.00  0.00           O  
ATOM    653  CB  LYS A  46      -4.103  -2.471  -3.051  1.00  0.00           C  
ATOM    654  CG  LYS A  46      -5.600  -2.387  -3.401  1.00  0.00           C  
ATOM    655  CD  LYS A  46      -6.339  -1.267  -2.672  1.00  0.00           C  
ATOM    656  CE  LYS A  46      -6.299  -1.497  -1.159  1.00  0.00           C  
ATOM    657  NZ  LYS A  46      -7.551  -1.060  -0.507  1.00  0.00           N  
ATOM    658  H   LYS A  46      -4.135  -3.391  -5.378  1.00  0.00           H  
ATOM    659  HA  LYS A  46      -2.343  -3.659  -3.200  1.00  0.00           H  
ATOM    660  HB2 LYS A  46      -3.934  -2.286  -1.993  1.00  0.00           H  
ATOM    661  HB3 LYS A  46      -3.602  -1.700  -3.624  1.00  0.00           H  
ATOM    662  HG2 LYS A  46      -5.723  -2.217  -4.470  1.00  0.00           H  
ATOM    663  HG3 LYS A  46      -6.125  -3.295  -3.128  1.00  0.00           H  
ATOM    664  HD2 LYS A  46      -5.918  -0.298  -2.940  1.00  0.00           H  
ATOM    665  HD3 LYS A  46      -7.378  -1.307  -3.001  1.00  0.00           H  
ATOM    666  HE2 LYS A  46      -6.161  -2.558  -0.960  1.00  0.00           H  
ATOM    667  HE3 LYS A  46      -5.435  -0.985  -0.738  1.00  0.00           H  
ATOM    668  HZ1 LYS A  46      -7.868  -0.161  -0.869  1.00  0.00           H  
ATOM    669  HZ2 LYS A  46      -8.272  -1.754  -0.663  1.00  0.00           H  
ATOM    670  HZ3 LYS A  46      -7.381  -0.946   0.490  1.00  0.00           H  
ATOM    671  N   ASP A  47      -5.046  -5.544  -2.979  1.00  0.00           N  
ATOM    672  CA  ASP A  47      -5.763  -6.550  -2.209  1.00  0.00           C  
ATOM    673  C   ASP A  47      -5.050  -7.892  -2.364  1.00  0.00           C  
ATOM    674  O   ASP A  47      -5.441  -8.760  -3.141  1.00  0.00           O  
ATOM    675  CB  ASP A  47      -7.251  -6.562  -2.594  1.00  0.00           C  
ATOM    676  CG  ASP A  47      -8.065  -5.619  -1.706  1.00  0.00           C  
ATOM    677  OD1 ASP A  47      -7.626  -4.458  -1.527  1.00  0.00           O  
ATOM    678  OD2 ASP A  47      -9.091  -6.093  -1.177  1.00  0.00           O  
ATOM    679  H   ASP A  47      -5.486  -5.205  -3.821  1.00  0.00           H  
ATOM    680  HA  ASP A  47      -5.716  -6.287  -1.150  1.00  0.00           H  
ATOM    681  HB2 ASP A  47      -7.390  -6.297  -3.642  1.00  0.00           H  
ATOM    682  HB3 ASP A  47      -7.647  -7.567  -2.445  1.00  0.00           H  
ATOM    683  N   GLN A  48      -3.952  -7.994  -1.620  1.00  0.00           N  
ATOM    684  CA  GLN A  48      -2.910  -9.012  -1.672  1.00  0.00           C  
ATOM    685  C   GLN A  48      -1.857  -8.703  -0.600  1.00  0.00           C  
ATOM    686  O   GLN A  48      -1.237  -9.620  -0.065  1.00  0.00           O  
ATOM    687  CB  GLN A  48      -2.289  -9.069  -3.082  1.00  0.00           C  
ATOM    688  CG  GLN A  48      -2.696 -10.370  -3.791  1.00  0.00           C  
ATOM    689  CD  GLN A  48      -2.417 -10.360  -5.292  1.00  0.00           C  
ATOM    690  OE1 GLN A  48      -2.209  -9.320  -5.905  1.00  0.00           O  
ATOM    691  NE2 GLN A  48      -2.426 -11.535  -5.916  1.00  0.00           N  
ATOM    692  H   GLN A  48      -3.769  -7.172  -1.062  1.00  0.00           H  
ATOM    693  HA  GLN A  48      -3.354  -9.976  -1.419  1.00  0.00           H  
ATOM    694  HB2 GLN A  48      -2.610  -8.204  -3.663  1.00  0.00           H  
ATOM    695  HB3 GLN A  48      -1.200  -9.038  -3.019  1.00  0.00           H  
ATOM    696  HG2 GLN A  48      -2.154 -11.196  -3.330  1.00  0.00           H  
ATOM    697  HG3 GLN A  48      -3.763 -10.543  -3.662  1.00  0.00           H  
ATOM    698 HE21 GLN A  48      -2.609 -12.385  -5.405  1.00  0.00           H  
ATOM    699 HE22 GLN A  48      -2.258 -11.546  -6.909  1.00  0.00           H  
ATOM    700  N   PHE A  49      -1.666  -7.420  -0.276  1.00  0.00           N  
ATOM    701  CA  PHE A  49      -0.870  -6.986   0.863  1.00  0.00           C  
ATOM    702  C   PHE A  49      -1.401  -7.596   2.165  1.00  0.00           C  
ATOM    703  O   PHE A  49      -2.614  -7.687   2.355  1.00  0.00           O  
ATOM    704  CB  PHE A  49      -0.894  -5.455   0.926  1.00  0.00           C  
ATOM    705  CG  PHE A  49       0.140  -4.789   0.051  1.00  0.00           C  
ATOM    706  CD1 PHE A  49       0.102  -4.933  -1.349  1.00  0.00           C  
ATOM    707  CD2 PHE A  49       1.190  -4.075   0.657  1.00  0.00           C  
ATOM    708  CE1 PHE A  49       1.148  -4.419  -2.129  1.00  0.00           C  
ATOM    709  CE2 PHE A  49       2.213  -3.531  -0.127  1.00  0.00           C  
ATOM    710  CZ  PHE A  49       2.197  -3.714  -1.516  1.00  0.00           C  
ATOM    711  H   PHE A  49      -2.148  -6.697  -0.800  1.00  0.00           H  
ATOM    712  HA  PHE A  49       0.148  -7.335   0.694  1.00  0.00           H  
ATOM    713  HB2 PHE A  49      -1.895  -5.116   0.707  1.00  0.00           H  
ATOM    714  HB3 PHE A  49      -0.740  -5.069   1.922  1.00  0.00           H  
ATOM    715  HD1 PHE A  49      -0.688  -5.482  -1.834  1.00  0.00           H  
ATOM    716  HD2 PHE A  49       1.260  -3.997   1.731  1.00  0.00           H  
ATOM    717  HE1 PHE A  49       1.179  -4.625  -3.190  1.00  0.00           H  
ATOM    718  HE2 PHE A  49       3.049  -3.038   0.341  1.00  0.00           H  
ATOM    719  HZ  PHE A  49       3.043  -3.381  -2.091  1.00  0.00           H  
ATOM    720  N   GLU A  50      -0.490  -7.981   3.062  1.00  0.00           N  
ATOM    721  CA  GLU A  50      -0.789  -8.624   4.340  1.00  0.00           C  
ATOM    722  C   GLU A  50      -0.447  -7.677   5.478  1.00  0.00           C  
ATOM    723  O   GLU A  50       0.521  -6.942   5.369  1.00  0.00           O  
ATOM    724  CB  GLU A  50       0.054  -9.890   4.496  1.00  0.00           C  
ATOM    725  CG  GLU A  50      -0.554 -11.063   3.719  1.00  0.00           C  
ATOM    726  CD  GLU A  50       0.060 -12.389   4.149  1.00  0.00           C  
ATOM    727  OE1 GLU A  50      -0.287 -12.828   5.266  1.00  0.00           O  
ATOM    728  OE2 GLU A  50       0.861 -12.932   3.360  1.00  0.00           O  
ATOM    729  H   GLU A  50       0.479  -7.738   2.867  1.00  0.00           H  
ATOM    730  HA  GLU A  50      -1.848  -8.879   4.410  1.00  0.00           H  
ATOM    731  HB2 GLU A  50       1.073  -9.714   4.157  1.00  0.00           H  
ATOM    732  HB3 GLU A  50       0.110 -10.131   5.558  1.00  0.00           H  
ATOM    733  HG2 GLU A  50      -1.624 -11.118   3.915  1.00  0.00           H  
ATOM    734  HG3 GLU A  50      -0.401 -10.917   2.649  1.00  0.00           H  
ATOM    735  N   GLU A  51      -1.206  -7.689   6.572  1.00  0.00           N  
ATOM    736  CA  GLU A  51      -1.019  -6.774   7.674  1.00  0.00           C  
ATOM    737  C   GLU A  51       0.326  -7.029   8.357  1.00  0.00           C  
ATOM    738  O   GLU A  51       0.699  -8.179   8.583  1.00  0.00           O  
ATOM    739  CB  GLU A  51      -2.220  -6.952   8.603  1.00  0.00           C  
ATOM    740  CG  GLU A  51      -2.041  -6.150   9.884  1.00  0.00           C  
ATOM    741  CD  GLU A  51      -3.371  -5.938  10.600  1.00  0.00           C  
ATOM    742  OE1 GLU A  51      -4.248  -5.308   9.967  1.00  0.00           O  
ATOM    743  OE2 GLU A  51      -3.469  -6.361  11.772  1.00  0.00           O  
ATOM    744  H   GLU A  51      -1.895  -8.406   6.715  1.00  0.00           H  
ATOM    745  HA  GLU A  51      -1.024  -5.752   7.297  1.00  0.00           H  
ATOM    746  HB2 GLU A  51      -3.125  -6.625   8.093  1.00  0.00           H  
ATOM    747  HB3 GLU A  51      -2.338  -8.001   8.879  1.00  0.00           H  
ATOM    748  HG2 GLU A  51      -1.344  -6.744  10.470  1.00  0.00           H  
ATOM    749  HG3 GLU A  51      -1.595  -5.176   9.681  1.00  0.00           H  
ATOM    750  N   VAL A  52       1.057  -5.958   8.679  1.00  0.00           N  
ATOM    751  CA  VAL A  52       2.303  -6.007   9.400  1.00  0.00           C  
ATOM    752  C   VAL A  52       1.984  -5.787  10.879  1.00  0.00           C  
ATOM    753  O   VAL A  52       1.591  -4.700  11.303  1.00  0.00           O  
ATOM    754  CB  VAL A  52       3.277  -4.988   8.775  1.00  0.00           C  
ATOM    755  CG1 VAL A  52       4.346  -4.503   9.757  1.00  0.00           C  
ATOM    756  CG2 VAL A  52       3.978  -5.646   7.587  1.00  0.00           C  
ATOM    757  H   VAL A  52       0.695  -5.023   8.534  1.00  0.00           H  
ATOM    758  HA  VAL A  52       2.738  -7.001   9.303  1.00  0.00           H  
ATOM    759  HB  VAL A  52       2.732  -4.126   8.381  1.00  0.00           H  
ATOM    760 HG11 VAL A  52       4.857  -5.355  10.206  1.00  0.00           H  
ATOM    761 HG12 VAL A  52       5.070  -3.880   9.232  1.00  0.00           H  
ATOM    762 HG13 VAL A  52       3.878  -3.908  10.537  1.00  0.00           H  
ATOM    763 HG21 VAL A  52       3.236  -6.136   6.963  1.00  0.00           H  
ATOM    764 HG22 VAL A  52       4.499  -4.882   7.009  1.00  0.00           H  
ATOM    765 HG23 VAL A  52       4.694  -6.390   7.933  1.00  0.00           H  
ATOM    766  N   GLU A  53       2.132  -6.857  11.656  1.00  0.00           N  
ATOM    767  CA  GLU A  53       1.972  -6.880  13.090  1.00  0.00           C  
ATOM    768  C   GLU A  53       3.105  -6.095  13.777  1.00  0.00           C  
ATOM    769  O   GLU A  53       4.117  -6.628  14.223  1.00  0.00           O  
ATOM    770  CB  GLU A  53       1.846  -8.343  13.525  1.00  0.00           C  
ATOM    771  CG  GLU A  53       3.088  -9.190  13.231  1.00  0.00           C  
ATOM    772  CD  GLU A  53       2.811 -10.675  13.408  1.00  0.00           C  
ATOM    773  OE1 GLU A  53       2.455 -11.054  14.546  1.00  0.00           O  
ATOM    774  OE2 GLU A  53       2.947 -11.400  12.400  1.00  0.00           O  
ATOM    775  H   GLU A  53       2.349  -7.743  11.233  1.00  0.00           H  
ATOM    776  HA  GLU A  53       1.019  -6.393  13.317  1.00  0.00           H  
ATOM    777  HB2 GLU A  53       1.660  -8.374  14.592  1.00  0.00           H  
ATOM    778  HB3 GLU A  53       0.994  -8.794  13.014  1.00  0.00           H  
ATOM    779  HG2 GLU A  53       3.470  -9.010  12.230  1.00  0.00           H  
ATOM    780  HG3 GLU A  53       3.861  -8.904  13.938  1.00  0.00           H  
ATOM    781  N   GLU A  54       2.924  -4.785  13.820  1.00  0.00           N  
ATOM    782  CA  GLU A  54       3.750  -3.884  14.610  1.00  0.00           C  
ATOM    783  C   GLU A  54       3.660  -4.240  16.097  1.00  0.00           C  
ATOM    784  O   GLU A  54       4.706  -4.135  16.775  1.00  0.00           O  
ATOM    785  CB  GLU A  54       3.308  -2.434  14.406  1.00  0.00           C  
ATOM    786  CG  GLU A  54       3.167  -2.078  12.923  1.00  0.00           C  
ATOM    787  CD  GLU A  54       3.177  -0.579  12.724  1.00  0.00           C  
ATOM    788  OE1 GLU A  54       4.266   0.006  12.918  1.00  0.00           O  
ATOM    789  OE2 GLU A  54       2.122  -0.047  12.325  1.00  0.00           O  
ATOM    790  OXT GLU A  54       2.530  -4.559  16.536  1.00  0.00           O  
ATOM    791  H   GLU A  54       2.156  -4.450  13.268  1.00  0.00           H  
ATOM    792  HA  GLU A  54       4.786  -3.985  14.279  1.00  0.00           H  
ATOM    793  HB2 GLU A  54       2.360  -2.260  14.915  1.00  0.00           H  
ATOM    794  HB3 GLU A  54       4.064  -1.795  14.866  1.00  0.00           H  
ATOM    795  HG2 GLU A  54       4.005  -2.496  12.370  1.00  0.00           H  
ATOM    796  HG3 GLU A  54       2.234  -2.479  12.528  1.00  0.00           H  
TER     797      GLU A  54                                                      
HETATM  798 FE    FE A  55       4.956  -4.899  -4.686  1.00  0.00          FE  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1      -5.273  -0.195   9.669  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.223   0.501  10.426  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.012  -0.404  10.390  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.086  -1.475   9.800  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.869   1.890   9.859  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.909   2.945  10.230  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.680   4.585   9.484  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.248   5.188  10.413  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.279  -1.169   9.938  1.00  0.00           H  
ATOM     10  H2  MET A   1      -6.200   0.227   9.691  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.036  -0.182   8.677  1.00  0.00           H  
ATOM     12  HA  MET A   1      -4.538   0.609  11.462  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -2.916   2.257  10.235  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.785   1.808   8.782  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -5.860   2.550   9.908  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -4.943   3.073  11.311  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -3.482   5.195  11.477  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -2.383   4.554  10.233  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -3.021   6.203  10.093  1.00  0.00           H  
ATOM     20  N   LYS A   2      -1.942   0.050  11.031  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -0.624  -0.555  11.010  1.00  0.00           C  
ATOM     22  C   LYS A   2      -0.085  -0.720   9.593  1.00  0.00           C  
ATOM     23  O   LYS A   2      -0.744  -0.442   8.598  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -0.642  -1.912  11.692  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -1.440  -1.945  12.992  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -1.202  -3.346  13.548  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -2.400  -3.888  14.327  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -2.529  -3.230  15.639  1.00  0.00           N  
ATOM     29  H   LYS A   2      -2.060   0.919  11.514  1.00  0.00           H  
ATOM     30  HA  LYS A   2       0.061   0.096  11.555  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -1.086  -2.619  10.995  1.00  0.00           H  
ATOM     32  HB3 LYS A   2       0.386  -2.213  11.897  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -1.075  -1.179  13.677  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -2.496  -1.800  12.767  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -1.061  -4.015  12.701  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -0.275  -3.336  14.122  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -3.305  -3.747  13.730  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -2.264  -4.963  14.461  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -2.635  -2.235  15.510  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -3.335  -3.599  16.124  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      -1.696  -3.406  16.184  1.00  0.00           H  
ATOM     42  N   LYS A   3       1.156  -1.167   9.506  1.00  0.00           N  
ATOM     43  CA  LYS A   3       1.820  -1.352   8.238  1.00  0.00           C  
ATOM     44  C   LYS A   3       1.258  -2.579   7.535  1.00  0.00           C  
ATOM     45  O   LYS A   3       0.495  -3.340   8.127  1.00  0.00           O  
ATOM     46  CB  LYS A   3       3.315  -1.415   8.513  1.00  0.00           C  
ATOM     47  CG  LYS A   3       3.736  -0.092   9.163  1.00  0.00           C  
ATOM     48  CD  LYS A   3       5.221  -0.168   9.549  1.00  0.00           C  
ATOM     49  CE  LYS A   3       5.543   0.780  10.715  1.00  0.00           C  
ATOM     50  NZ  LYS A   3       6.847   0.462  11.331  1.00  0.00           N  
ATOM     51  H   LYS A   3       1.634  -1.465  10.342  1.00  0.00           H  
ATOM     52  HA  LYS A   3       1.639  -0.504   7.591  1.00  0.00           H  
ATOM     53  HB2 LYS A   3       3.519  -2.251   9.180  1.00  0.00           H  
ATOM     54  HB3 LYS A   3       3.855  -1.557   7.583  1.00  0.00           H  
ATOM     55  HG2 LYS A   3       3.488   0.715   8.468  1.00  0.00           H  
ATOM     56  HG3 LYS A   3       3.152   0.090  10.063  1.00  0.00           H  
ATOM     57  HD2 LYS A   3       5.436  -1.187   9.877  1.00  0.00           H  
ATOM     58  HD3 LYS A   3       5.842   0.047   8.678  1.00  0.00           H  
ATOM     59  HE2 LYS A   3       5.536   1.814  10.362  1.00  0.00           H  
ATOM     60  HE3 LYS A   3       4.787   0.671  11.496  1.00  0.00           H  
ATOM     61  HZ1 LYS A   3       6.901  -0.528  11.582  1.00  0.00           H  
ATOM     62  HZ2 LYS A   3       7.610   0.608  10.690  1.00  0.00           H  
ATOM     63  HZ3 LYS A   3       6.993   0.998  12.171  1.00  0.00           H  
ATOM     64  N   TYR A   4       1.633  -2.772   6.271  1.00  0.00           N  
ATOM     65  CA  TYR A   4       1.230  -3.949   5.503  1.00  0.00           C  
ATOM     66  C   TYR A   4       2.360  -4.437   4.602  1.00  0.00           C  
ATOM     67  O   TYR A   4       3.065  -3.623   4.007  1.00  0.00           O  
ATOM     68  CB  TYR A   4      -0.014  -3.679   4.646  1.00  0.00           C  
ATOM     69  CG  TYR A   4      -1.286  -3.407   5.423  1.00  0.00           C  
ATOM     70  CD1 TYR A   4      -1.513  -2.166   6.038  1.00  0.00           C  
ATOM     71  CD2 TYR A   4      -2.242  -4.423   5.548  1.00  0.00           C  
ATOM     72  CE1 TYR A   4      -2.708  -1.934   6.742  1.00  0.00           C  
ATOM     73  CE2 TYR A   4      -3.378  -4.232   6.361  1.00  0.00           C  
ATOM     74  CZ  TYR A   4      -3.663  -2.952   6.874  1.00  0.00           C  
ATOM     75  OH  TYR A   4      -4.940  -2.617   7.240  1.00  0.00           O  
ATOM     76  H   TYR A   4       2.270  -2.089   5.874  1.00  0.00           H  
ATOM     77  HA  TYR A   4       0.991  -4.743   6.209  1.00  0.00           H  
ATOM     78  HB2 TYR A   4       0.175  -2.867   3.953  1.00  0.00           H  
ATOM     79  HB3 TYR A   4      -0.175  -4.561   4.024  1.00  0.00           H  
ATOM     80  HD1 TYR A   4      -0.800  -1.370   5.912  1.00  0.00           H  
ATOM     81  HD2 TYR A   4      -2.088  -5.320   4.973  1.00  0.00           H  
ATOM     82  HE1 TYR A   4      -2.888  -0.968   7.183  1.00  0.00           H  
ATOM     83  HE2 TYR A   4      -4.012  -5.071   6.602  1.00  0.00           H  
ATOM     84  HH  TYR A   4      -5.143  -1.676   7.128  1.00  0.00           H  
ATOM     85  N   THR A   5       2.504  -5.760   4.478  1.00  0.00           N  
ATOM     86  CA  THR A   5       3.420  -6.383   3.533  1.00  0.00           C  
ATOM     87  C   THR A   5       2.807  -6.357   2.130  1.00  0.00           C  
ATOM     88  O   THR A   5       1.597  -6.524   1.966  1.00  0.00           O  
ATOM     89  CB  THR A   5       3.755  -7.810   3.995  1.00  0.00           C  
ATOM     90  OG1 THR A   5       4.347  -7.755   5.275  1.00  0.00           O  
ATOM     91  CG2 THR A   5       4.726  -8.538   3.063  1.00  0.00           C  
ATOM     92  H   THR A   5       1.857  -6.364   4.985  1.00  0.00           H  
ATOM     93  HA  THR A   5       4.346  -5.809   3.517  1.00  0.00           H  
ATOM     94  HB  THR A   5       2.840  -8.398   4.058  1.00  0.00           H  
ATOM     95  HG1 THR A   5       5.150  -7.232   5.228  1.00  0.00           H  
ATOM     96 HG21 THR A   5       5.609  -7.930   2.864  1.00  0.00           H  
ATOM     97 HG22 THR A   5       5.035  -9.477   3.526  1.00  0.00           H  
ATOM     98 HG23 THR A   5       4.228  -8.778   2.124  1.00  0.00           H  
ATOM     99  N   CYS A   6       3.664  -6.135   1.132  1.00  0.00           N  
ATOM    100  CA  CYS A   6       3.327  -6.169  -0.281  1.00  0.00           C  
ATOM    101  C   CYS A   6       3.279  -7.628  -0.731  1.00  0.00           C  
ATOM    102  O   CYS A   6       4.156  -8.406  -0.361  1.00  0.00           O  
ATOM    103  CB  CYS A   6       4.395  -5.413  -1.021  1.00  0.00           C  
ATOM    104  SG  CYS A   6       3.946  -5.115  -2.740  1.00  0.00           S  
ATOM    105  H   CYS A   6       4.642  -6.040   1.353  1.00  0.00           H  
ATOM    106  HA  CYS A   6       2.363  -5.681  -0.438  1.00  0.00           H  
ATOM    107  HB2 CYS A   6       4.537  -4.445  -0.551  1.00  0.00           H  
ATOM    108  HB3 CYS A   6       5.323  -5.980  -0.985  1.00  0.00           H  
ATOM    109  N   THR A   7       2.256  -7.997  -1.500  1.00  0.00           N  
ATOM    110  CA  THR A   7       1.898  -9.365  -1.827  1.00  0.00           C  
ATOM    111  C   THR A   7       3.083 -10.244  -2.229  1.00  0.00           C  
ATOM    112  O   THR A   7       3.279 -11.309  -1.646  1.00  0.00           O  
ATOM    113  CB  THR A   7       0.830  -9.309  -2.924  1.00  0.00           C  
ATOM    114  OG1 THR A   7      -0.110  -8.321  -2.550  1.00  0.00           O  
ATOM    115  CG2 THR A   7       0.152 -10.670  -3.109  1.00  0.00           C  
ATOM    116  H   THR A   7       1.572  -7.311  -1.796  1.00  0.00           H  
ATOM    117  HA  THR A   7       1.443  -9.796  -0.933  1.00  0.00           H  
ATOM    118  HB  THR A   7       1.278  -9.004  -3.871  1.00  0.00           H  
ATOM    119  HG1 THR A   7      -0.844  -8.354  -3.190  1.00  0.00           H  
ATOM    120 HG21 THR A   7       0.887 -11.430  -3.371  1.00  0.00           H  
ATOM    121 HG22 THR A   7      -0.359 -10.961  -2.190  1.00  0.00           H  
ATOM    122 HG23 THR A   7      -0.579 -10.610  -3.914  1.00  0.00           H  
ATOM    123  N   VAL A   8       3.842  -9.844  -3.256  1.00  0.00           N  
ATOM    124  CA  VAL A   8       4.903 -10.687  -3.800  1.00  0.00           C  
ATOM    125  C   VAL A   8       5.994  -9.828  -4.451  1.00  0.00           C  
ATOM    126  O   VAL A   8       6.607 -10.227  -5.439  1.00  0.00           O  
ATOM    127  CB  VAL A   8       4.277 -11.774  -4.708  1.00  0.00           C  
ATOM    128  CG1 VAL A   8       3.580 -11.200  -5.948  1.00  0.00           C  
ATOM    129  CG2 VAL A   8       5.265 -12.881  -5.105  1.00  0.00           C  
ATOM    130  H   VAL A   8       3.651  -8.956  -3.704  1.00  0.00           H  
ATOM    131  HA  VAL A   8       5.394 -11.195  -2.970  1.00  0.00           H  
ATOM    132  HB  VAL A   8       3.507 -12.276  -4.120  1.00  0.00           H  
ATOM    133 HG11 VAL A   8       2.814 -10.482  -5.653  1.00  0.00           H  
ATOM    134 HG12 VAL A   8       4.298 -10.706  -6.602  1.00  0.00           H  
ATOM    135 HG13 VAL A   8       3.100 -12.010  -6.500  1.00  0.00           H  
ATOM    136 HG21 VAL A   8       5.812 -13.225  -4.227  1.00  0.00           H  
ATOM    137 HG22 VAL A   8       4.711 -13.723  -5.522  1.00  0.00           H  
ATOM    138 HG23 VAL A   8       5.972 -12.536  -5.857  1.00  0.00           H  
ATOM    139  N   CYS A   9       6.262  -8.661  -3.857  1.00  0.00           N  
ATOM    140  CA  CYS A   9       7.250  -7.713  -4.356  1.00  0.00           C  
ATOM    141  C   CYS A   9       8.300  -7.461  -3.269  1.00  0.00           C  
ATOM    142  O   CYS A   9       9.458  -7.839  -3.425  1.00  0.00           O  
ATOM    143  CB  CYS A   9       6.572  -6.443  -4.804  1.00  0.00           C  
ATOM    144  SG  CYS A   9       4.942  -6.732  -5.561  1.00  0.00           S  
ATOM    145  H   CYS A   9       5.697  -8.381  -3.070  1.00  0.00           H  
ATOM    146  HA  CYS A   9       7.765  -8.127  -5.226  1.00  0.00           H  
ATOM    147  HB2 CYS A   9       6.419  -5.786  -3.953  1.00  0.00           H  
ATOM    148  HB3 CYS A   9       7.221  -5.939  -5.520  1.00  0.00           H  
ATOM    149  N   GLY A  10       7.879  -6.855  -2.151  1.00  0.00           N  
ATOM    150  CA  GLY A  10       8.714  -6.590  -0.985  1.00  0.00           C  
ATOM    151  C   GLY A  10       8.867  -5.091  -0.720  1.00  0.00           C  
ATOM    152  O   GLY A  10       9.985  -4.590  -0.632  1.00  0.00           O  
ATOM    153  H   GLY A  10       6.915  -6.556  -2.127  1.00  0.00           H  
ATOM    154  HA2 GLY A  10       8.246  -7.052  -0.116  1.00  0.00           H  
ATOM    155  HA3 GLY A  10       9.707  -7.026  -1.106  1.00  0.00           H  
ATOM    156  N   TYR A  11       7.745  -4.380  -0.557  1.00  0.00           N  
ATOM    157  CA  TYR A  11       7.707  -2.944  -0.317  1.00  0.00           C  
ATOM    158  C   TYR A  11       6.636  -2.641   0.737  1.00  0.00           C  
ATOM    159  O   TYR A  11       5.477  -2.415   0.404  1.00  0.00           O  
ATOM    160  CB  TYR A  11       7.435  -2.233  -1.652  1.00  0.00           C  
ATOM    161  CG  TYR A  11       7.640  -0.730  -1.614  1.00  0.00           C  
ATOM    162  CD1 TYR A  11       8.904  -0.192  -1.915  1.00  0.00           C  
ATOM    163  CD2 TYR A  11       6.575   0.129  -1.284  1.00  0.00           C  
ATOM    164  CE1 TYR A  11       9.107   1.199  -1.871  1.00  0.00           C  
ATOM    165  CE2 TYR A  11       6.779   1.519  -1.237  1.00  0.00           C  
ATOM    166  CZ  TYR A  11       8.043   2.054  -1.537  1.00  0.00           C  
ATOM    167  OH  TYR A  11       8.247   3.401  -1.491  1.00  0.00           O  
ATOM    168  H   TYR A  11       6.856  -4.839  -0.672  1.00  0.00           H  
ATOM    169  HA  TYR A  11       8.670  -2.597   0.060  1.00  0.00           H  
ATOM    170  HB2 TYR A  11       8.112  -2.641  -2.404  1.00  0.00           H  
ATOM    171  HB3 TYR A  11       6.420  -2.452  -1.988  1.00  0.00           H  
ATOM    172  HD1 TYR A  11       9.721  -0.844  -2.188  1.00  0.00           H  
ATOM    173  HD2 TYR A  11       5.595  -0.271  -1.069  1.00  0.00           H  
ATOM    174  HE1 TYR A  11      10.076   1.610  -2.111  1.00  0.00           H  
ATOM    175  HE2 TYR A  11       5.955   2.170  -0.976  1.00  0.00           H  
ATOM    176  HH  TYR A  11       7.444   3.886  -1.285  1.00  0.00           H  
ATOM    177  N   ILE A  12       6.996  -2.686   2.025  1.00  0.00           N  
ATOM    178  CA  ILE A  12       6.027  -2.485   3.101  1.00  0.00           C  
ATOM    179  C   ILE A  12       5.322  -1.130   2.961  1.00  0.00           C  
ATOM    180  O   ILE A  12       5.976  -0.092   2.881  1.00  0.00           O  
ATOM    181  CB  ILE A  12       6.685  -2.684   4.486  1.00  0.00           C  
ATOM    182  CG1 ILE A  12       6.758  -4.202   4.740  1.00  0.00           C  
ATOM    183  CG2 ILE A  12       5.911  -1.974   5.616  1.00  0.00           C  
ATOM    184  CD1 ILE A  12       7.622  -4.599   5.940  1.00  0.00           C  
ATOM    185  H   ILE A  12       7.957  -2.865   2.263  1.00  0.00           H  
ATOM    186  HA  ILE A  12       5.272  -3.260   2.974  1.00  0.00           H  
ATOM    187  HB  ILE A  12       7.694  -2.270   4.462  1.00  0.00           H  
ATOM    188 HG12 ILE A  12       5.750  -4.585   4.898  1.00  0.00           H  
ATOM    189 HG13 ILE A  12       7.176  -4.694   3.861  1.00  0.00           H  
ATOM    190 HG21 ILE A  12       4.874  -2.311   5.622  1.00  0.00           H  
ATOM    191 HG22 ILE A  12       6.355  -2.189   6.587  1.00  0.00           H  
ATOM    192 HG23 ILE A  12       5.933  -0.888   5.501  1.00  0.00           H  
ATOM    193 HD11 ILE A  12       8.633  -4.211   5.813  1.00  0.00           H  
ATOM    194 HD12 ILE A  12       7.199  -4.221   6.870  1.00  0.00           H  
ATOM    195 HD13 ILE A  12       7.663  -5.687   6.000  1.00  0.00           H  
ATOM    196  N   TYR A  13       3.988  -1.153   2.968  1.00  0.00           N  
ATOM    197  CA  TYR A  13       3.160   0.039   3.005  1.00  0.00           C  
ATOM    198  C   TYR A  13       3.075   0.515   4.455  1.00  0.00           C  
ATOM    199  O   TYR A  13       2.876  -0.306   5.354  1.00  0.00           O  
ATOM    200  CB  TYR A  13       1.768  -0.302   2.459  1.00  0.00           C  
ATOM    201  CG  TYR A  13       0.763   0.833   2.543  1.00  0.00           C  
ATOM    202  CD1 TYR A  13       0.086   1.090   3.748  1.00  0.00           C  
ATOM    203  CD2 TYR A  13       0.495   1.634   1.421  1.00  0.00           C  
ATOM    204  CE1 TYR A  13      -0.783   2.188   3.844  1.00  0.00           C  
ATOM    205  CE2 TYR A  13      -0.195   2.852   1.588  1.00  0.00           C  
ATOM    206  CZ  TYR A  13      -0.831   3.141   2.813  1.00  0.00           C  
ATOM    207  OH  TYR A  13      -1.668   4.223   2.914  1.00  0.00           O  
ATOM    208  H   TYR A  13       3.532  -2.049   3.114  1.00  0.00           H  
ATOM    209  HA  TYR A  13       3.601   0.816   2.376  1.00  0.00           H  
ATOM    210  HB2 TYR A  13       1.877  -0.613   1.419  1.00  0.00           H  
ATOM    211  HB3 TYR A  13       1.381  -1.146   3.028  1.00  0.00           H  
ATOM    212  HD1 TYR A  13       0.169   0.394   4.567  1.00  0.00           H  
ATOM    213  HD2 TYR A  13       0.754   1.257   0.437  1.00  0.00           H  
ATOM    214  HE1 TYR A  13      -1.423   2.279   4.702  1.00  0.00           H  
ATOM    215  HE2 TYR A  13      -0.314   3.513   0.743  1.00  0.00           H  
ATOM    216  HH  TYR A  13      -2.258   4.250   3.684  1.00  0.00           H  
ATOM    217  N   ASN A  14       3.187   1.831   4.676  1.00  0.00           N  
ATOM    218  CA  ASN A  14       3.041   2.457   5.985  1.00  0.00           C  
ATOM    219  C   ASN A  14       1.933   3.506   5.937  1.00  0.00           C  
ATOM    220  O   ASN A  14       2.093   4.526   5.272  1.00  0.00           O  
ATOM    221  CB  ASN A  14       4.369   3.085   6.418  1.00  0.00           C  
ATOM    222  CG  ASN A  14       4.324   3.557   7.866  1.00  0.00           C  
ATOM    223  OD1 ASN A  14       3.350   3.349   8.580  1.00  0.00           O  
ATOM    224  ND2 ASN A  14       5.398   4.157   8.338  1.00  0.00           N  
ATOM    225  H   ASN A  14       3.331   2.448   3.886  1.00  0.00           H  
ATOM    226  HA  ASN A  14       2.764   1.710   6.719  1.00  0.00           H  
ATOM    227  HB2 ASN A  14       5.171   2.351   6.348  1.00  0.00           H  
ATOM    228  HB3 ASN A  14       4.618   3.915   5.760  1.00  0.00           H  
ATOM    229 HD21 ASN A  14       6.001   4.621   7.643  1.00  0.00           H  
ATOM    230 HD22 ASN A  14       5.401   4.464   9.292  1.00  0.00           H  
ATOM    231  N   PRO A  15       0.802   3.298   6.626  1.00  0.00           N  
ATOM    232  CA  PRO A  15      -0.330   4.195   6.503  1.00  0.00           C  
ATOM    233  C   PRO A  15      -0.005   5.572   7.030  1.00  0.00           C  
ATOM    234  O   PRO A  15      -0.433   6.555   6.438  1.00  0.00           O  
ATOM    235  CB  PRO A  15      -1.494   3.565   7.264  1.00  0.00           C  
ATOM    236  CG  PRO A  15      -0.850   2.505   8.147  1.00  0.00           C  
ATOM    237  CD  PRO A  15       0.553   2.244   7.593  1.00  0.00           C  
ATOM    238  HA  PRO A  15      -0.575   4.338   5.456  1.00  0.00           H  
ATOM    239  HB2 PRO A  15      -2.064   4.280   7.857  1.00  0.00           H  
ATOM    240  HB3 PRO A  15      -2.172   3.075   6.573  1.00  0.00           H  
ATOM    241  HG2 PRO A  15      -0.780   2.860   9.175  1.00  0.00           H  
ATOM    242  HG3 PRO A  15      -1.477   1.628   8.079  1.00  0.00           H  
ATOM    243  HD2 PRO A  15       1.260   2.276   8.420  1.00  0.00           H  
ATOM    244  HD3 PRO A  15       0.659   1.264   7.136  1.00  0.00           H  
ATOM    245  N   GLU A  16       0.767   5.655   8.111  1.00  0.00           N  
ATOM    246  CA  GLU A  16       1.136   6.926   8.695  1.00  0.00           C  
ATOM    247  C   GLU A  16       1.871   7.810   7.685  1.00  0.00           C  
ATOM    248  O   GLU A  16       1.721   9.030   7.704  1.00  0.00           O  
ATOM    249  CB  GLU A  16       1.969   6.655   9.942  1.00  0.00           C  
ATOM    250  CG  GLU A  16       1.155   5.843  10.964  1.00  0.00           C  
ATOM    251  CD  GLU A  16       1.675   6.032  12.383  1.00  0.00           C  
ATOM    252  OE1 GLU A  16       2.877   5.761  12.586  1.00  0.00           O  
ATOM    253  OE2 GLU A  16       0.857   6.446  13.232  1.00  0.00           O  
ATOM    254  H   GLU A  16       1.175   4.824   8.515  1.00  0.00           H  
ATOM    255  HA  GLU A  16       0.233   7.449   9.004  1.00  0.00           H  
ATOM    256  HB2 GLU A  16       2.881   6.119   9.686  1.00  0.00           H  
ATOM    257  HB3 GLU A  16       2.253   7.620  10.350  1.00  0.00           H  
ATOM    258  HG2 GLU A  16       0.113   6.160  10.947  1.00  0.00           H  
ATOM    259  HG3 GLU A  16       1.205   4.782  10.723  1.00  0.00           H  
ATOM    260  N   ASP A  17       2.622   7.177   6.782  1.00  0.00           N  
ATOM    261  CA  ASP A  17       3.338   7.859   5.711  1.00  0.00           C  
ATOM    262  C   ASP A  17       2.424   8.018   4.493  1.00  0.00           C  
ATOM    263  O   ASP A  17       2.529   8.991   3.748  1.00  0.00           O  
ATOM    264  CB  ASP A  17       4.580   7.047   5.323  1.00  0.00           C  
ATOM    265  CG  ASP A  17       5.694   7.049   6.362  1.00  0.00           C  
ATOM    266  OD1 ASP A  17       6.011   8.145   6.870  1.00  0.00           O  
ATOM    267  OD2 ASP A  17       6.232   5.946   6.616  1.00  0.00           O  
ATOM    268  H   ASP A  17       2.576   6.165   6.760  1.00  0.00           H  
ATOM    269  HA  ASP A  17       3.650   8.855   6.025  1.00  0.00           H  
ATOM    270  HB2 ASP A  17       4.263   6.028   5.126  1.00  0.00           H  
ATOM    271  HB3 ASP A  17       4.994   7.464   4.406  1.00  0.00           H  
ATOM    272  N   GLY A  18       1.527   7.054   4.277  1.00  0.00           N  
ATOM    273  CA  GLY A  18       0.770   6.927   3.053  1.00  0.00           C  
ATOM    274  C   GLY A  18       1.693   6.632   1.869  1.00  0.00           C  
ATOM    275  O   GLY A  18       2.802   6.132   2.043  1.00  0.00           O  
ATOM    276  H   GLY A  18       1.455   6.282   4.927  1.00  0.00           H  
ATOM    277  HA2 GLY A  18       0.084   6.097   3.197  1.00  0.00           H  
ATOM    278  HA3 GLY A  18       0.202   7.840   2.877  1.00  0.00           H  
ATOM    279  N   ASP A  19       1.224   6.968   0.667  1.00  0.00           N  
ATOM    280  CA  ASP A  19       1.978   6.932  -0.582  1.00  0.00           C  
ATOM    281  C   ASP A  19       1.524   8.137  -1.431  1.00  0.00           C  
ATOM    282  O   ASP A  19       0.958   7.972  -2.519  1.00  0.00           O  
ATOM    283  CB  ASP A  19       1.763   5.563  -1.272  1.00  0.00           C  
ATOM    284  CG  ASP A  19       2.988   4.658  -1.199  1.00  0.00           C  
ATOM    285  OD1 ASP A  19       4.060   5.111  -1.656  1.00  0.00           O  
ATOM    286  OD2 ASP A  19       2.813   3.507  -0.746  1.00  0.00           O  
ATOM    287  H   ASP A  19       0.325   7.434   0.635  1.00  0.00           H  
ATOM    288  HA  ASP A  19       3.040   7.066  -0.373  1.00  0.00           H  
ATOM    289  HB2 ASP A  19       0.926   5.038  -0.814  1.00  0.00           H  
ATOM    290  HB3 ASP A  19       1.537   5.671  -2.327  1.00  0.00           H  
ATOM    291  N   PRO A  20       1.719   9.373  -0.937  1.00  0.00           N  
ATOM    292  CA  PRO A  20       1.128  10.561  -1.536  1.00  0.00           C  
ATOM    293  C   PRO A  20       1.619  10.774  -2.961  1.00  0.00           C  
ATOM    294  O   PRO A  20       0.851  11.216  -3.811  1.00  0.00           O  
ATOM    295  CB  PRO A  20       1.478  11.733  -0.617  1.00  0.00           C  
ATOM    296  CG  PRO A  20       2.683  11.232   0.180  1.00  0.00           C  
ATOM    297  CD  PRO A  20       2.450   9.725   0.270  1.00  0.00           C  
ATOM    298  HA  PRO A  20       0.043  10.459  -1.571  1.00  0.00           H  
ATOM    299  HB2 PRO A  20       1.708  12.641  -1.179  1.00  0.00           H  
ATOM    300  HB3 PRO A  20       0.643  11.910   0.061  1.00  0.00           H  
ATOM    301  HG2 PRO A  20       3.595  11.423  -0.388  1.00  0.00           H  
ATOM    302  HG3 PRO A  20       2.750  11.698   1.164  1.00  0.00           H  
ATOM    303  HD2 PRO A  20       3.406   9.207   0.349  1.00  0.00           H  
ATOM    304  HD3 PRO A  20       1.835   9.509   1.142  1.00  0.00           H  
ATOM    305  N   ASP A  21       2.871  10.406  -3.239  1.00  0.00           N  
ATOM    306  CA  ASP A  21       3.491  10.512  -4.544  1.00  0.00           C  
ATOM    307  C   ASP A  21       2.689   9.723  -5.581  1.00  0.00           C  
ATOM    308  O   ASP A  21       2.648  10.080  -6.757  1.00  0.00           O  
ATOM    309  CB  ASP A  21       4.920   9.970  -4.425  1.00  0.00           C  
ATOM    310  CG  ASP A  21       5.711  10.694  -3.346  1.00  0.00           C  
ATOM    311  OD1 ASP A  21       5.357  10.465  -2.167  1.00  0.00           O  
ATOM    312  OD2 ASP A  21       6.620  11.466  -3.714  1.00  0.00           O  
ATOM    313  H   ASP A  21       3.498  10.055  -2.516  1.00  0.00           H  
ATOM    314  HA  ASP A  21       3.526  11.565  -4.828  1.00  0.00           H  
ATOM    315  HB2 ASP A  21       4.895   8.908  -4.174  1.00  0.00           H  
ATOM    316  HB3 ASP A  21       5.425  10.089  -5.377  1.00  0.00           H  
ATOM    317  N   ASN A  22       2.051   8.641  -5.127  1.00  0.00           N  
ATOM    318  CA  ASN A  22       1.230   7.752  -5.932  1.00  0.00           C  
ATOM    319  C   ASN A  22      -0.227   8.192  -5.888  1.00  0.00           C  
ATOM    320  O   ASN A  22      -0.971   7.972  -6.840  1.00  0.00           O  
ATOM    321  CB  ASN A  22       1.370   6.313  -5.426  1.00  0.00           C  
ATOM    322  CG  ASN A  22       2.821   5.867  -5.303  1.00  0.00           C  
ATOM    323  OD1 ASN A  22       3.353   5.209  -6.188  1.00  0.00           O  
ATOM    324  ND2 ASN A  22       3.455   6.203  -4.185  1.00  0.00           N  
ATOM    325  H   ASN A  22       2.101   8.452  -4.133  1.00  0.00           H  
ATOM    326  HA  ASN A  22       1.540   7.808  -6.969  1.00  0.00           H  
ATOM    327  HB2 ASN A  22       0.880   6.216  -4.460  1.00  0.00           H  
ATOM    328  HB3 ASN A  22       0.872   5.641  -6.117  1.00  0.00           H  
ATOM    329 HD21 ASN A  22       2.981   6.726  -3.460  1.00  0.00           H  
ATOM    330 HD22 ASN A  22       4.353   5.793  -3.963  1.00  0.00           H  
ATOM    331  N   GLY A  23      -0.622   8.811  -4.776  1.00  0.00           N  
ATOM    332  CA  GLY A  23      -1.917   9.449  -4.605  1.00  0.00           C  
ATOM    333  C   GLY A  23      -2.543   9.181  -3.236  1.00  0.00           C  
ATOM    334  O   GLY A  23      -3.608   9.711  -2.924  1.00  0.00           O  
ATOM    335  H   GLY A  23       0.083   8.958  -4.066  1.00  0.00           H  
ATOM    336  HA2 GLY A  23      -1.762  10.518  -4.705  1.00  0.00           H  
ATOM    337  HA3 GLY A  23      -2.608   9.117  -5.380  1.00  0.00           H  
ATOM    338  N   VAL A  24      -1.901   8.355  -2.409  1.00  0.00           N  
ATOM    339  CA  VAL A  24      -2.460   7.896  -1.149  1.00  0.00           C  
ATOM    340  C   VAL A  24      -1.970   8.814  -0.037  1.00  0.00           C  
ATOM    341  O   VAL A  24      -0.794   8.808   0.307  1.00  0.00           O  
ATOM    342  CB  VAL A  24      -2.044   6.438  -0.933  1.00  0.00           C  
ATOM    343  CG1 VAL A  24      -2.467   5.921   0.440  1.00  0.00           C  
ATOM    344  CG2 VAL A  24      -2.669   5.542  -2.006  1.00  0.00           C  
ATOM    345  H   VAL A  24      -0.974   8.025  -2.657  1.00  0.00           H  
ATOM    346  HA  VAL A  24      -3.550   7.930  -1.180  1.00  0.00           H  
ATOM    347  HB  VAL A  24      -0.962   6.378  -1.005  1.00  0.00           H  
ATOM    348 HG11 VAL A  24      -3.532   6.090   0.580  1.00  0.00           H  
ATOM    349 HG12 VAL A  24      -2.263   4.853   0.493  1.00  0.00           H  
ATOM    350 HG13 VAL A  24      -1.905   6.426   1.226  1.00  0.00           H  
ATOM    351 HG21 VAL A  24      -2.377   5.883  -2.999  1.00  0.00           H  
ATOM    352 HG22 VAL A  24      -2.322   4.517  -1.870  1.00  0.00           H  
ATOM    353 HG23 VAL A  24      -3.756   5.567  -1.929  1.00  0.00           H  
ATOM    354  N   ASN A  25      -2.860   9.626   0.526  1.00  0.00           N  
ATOM    355  CA  ASN A  25      -2.486  10.580   1.561  1.00  0.00           C  
ATOM    356  C   ASN A  25      -1.965   9.847   2.804  1.00  0.00           C  
ATOM    357  O   ASN A  25      -2.341   8.698   3.037  1.00  0.00           O  
ATOM    358  CB  ASN A  25      -3.702  11.450   1.912  1.00  0.00           C  
ATOM    359  CG  ASN A  25      -3.868  12.620   0.949  1.00  0.00           C  
ATOM    360  OD1 ASN A  25      -3.792  13.776   1.353  1.00  0.00           O  
ATOM    361  ND2 ASN A  25      -4.087  12.348  -0.335  1.00  0.00           N  
ATOM    362  H   ASN A  25      -3.830   9.526   0.275  1.00  0.00           H  
ATOM    363  HA  ASN A  25      -1.689  11.208   1.163  1.00  0.00           H  
ATOM    364  HB2 ASN A  25      -4.611  10.846   1.921  1.00  0.00           H  
ATOM    365  HB3 ASN A  25      -3.569  11.857   2.912  1.00  0.00           H  
ATOM    366 HD21 ASN A  25      -4.113  11.399  -0.679  1.00  0.00           H  
ATOM    367 HD22 ASN A  25      -4.196  13.118  -0.973  1.00  0.00           H  
ATOM    368  N   PRO A  26      -1.125  10.487   3.630  1.00  0.00           N  
ATOM    369  CA  PRO A  26      -0.781   9.934   4.924  1.00  0.00           C  
ATOM    370  C   PRO A  26      -2.035   9.744   5.772  1.00  0.00           C  
ATOM    371  O   PRO A  26      -3.021  10.465   5.635  1.00  0.00           O  
ATOM    372  CB  PRO A  26       0.218  10.894   5.566  1.00  0.00           C  
ATOM    373  CG  PRO A  26       0.062  12.197   4.785  1.00  0.00           C  
ATOM    374  CD  PRO A  26      -0.511  11.787   3.427  1.00  0.00           C  
ATOM    375  HA  PRO A  26      -0.300   8.966   4.794  1.00  0.00           H  
ATOM    376  HB2 PRO A  26       0.039  11.033   6.634  1.00  0.00           H  
ATOM    377  HB3 PRO A  26       1.223  10.501   5.422  1.00  0.00           H  
ATOM    378  HG2 PRO A  26      -0.647  12.845   5.302  1.00  0.00           H  
ATOM    379  HG3 PRO A  26       1.031  12.683   4.679  1.00  0.00           H  
ATOM    380  HD2 PRO A  26      -1.224  12.538   3.086  1.00  0.00           H  
ATOM    381  HD3 PRO A  26       0.301  11.685   2.705  1.00  0.00           H  
ATOM    382  N   GLY A  27      -1.982   8.733   6.629  1.00  0.00           N  
ATOM    383  CA  GLY A  27      -3.073   8.292   7.471  1.00  0.00           C  
ATOM    384  C   GLY A  27      -4.147   7.522   6.712  1.00  0.00           C  
ATOM    385  O   GLY A  27      -5.243   7.371   7.249  1.00  0.00           O  
ATOM    386  H   GLY A  27      -1.133   8.180   6.641  1.00  0.00           H  
ATOM    387  HA2 GLY A  27      -2.666   7.633   8.236  1.00  0.00           H  
ATOM    388  HA3 GLY A  27      -3.541   9.150   7.954  1.00  0.00           H  
ATOM    389  N   THR A  28      -3.874   7.004   5.506  1.00  0.00           N  
ATOM    390  CA  THR A  28      -4.867   6.232   4.794  1.00  0.00           C  
ATOM    391  C   THR A  28      -4.655   4.776   5.161  1.00  0.00           C  
ATOM    392  O   THR A  28      -3.587   4.224   4.890  1.00  0.00           O  
ATOM    393  CB  THR A  28      -4.694   6.454   3.290  1.00  0.00           C  
ATOM    394  OG1 THR A  28      -4.874   7.815   2.965  1.00  0.00           O  
ATOM    395  CG2 THR A  28      -5.744   5.673   2.522  1.00  0.00           C  
ATOM    396  H   THR A  28      -2.956   7.017   5.078  1.00  0.00           H  
ATOM    397  HA  THR A  28      -5.875   6.517   5.103  1.00  0.00           H  
ATOM    398  HB  THR A  28      -3.699   6.111   2.994  1.00  0.00           H  
ATOM    399  HG1 THR A  28      -4.064   8.282   3.198  1.00  0.00           H  
ATOM    400 HG21 THR A  28      -6.727   5.959   2.887  1.00  0.00           H  
ATOM    401 HG22 THR A  28      -5.666   5.903   1.463  1.00  0.00           H  
ATOM    402 HG23 THR A  28      -5.575   4.612   2.680  1.00  0.00           H  
ATOM    403  N   ASP A  29      -5.669   4.151   5.758  1.00  0.00           N  
ATOM    404  CA  ASP A  29      -5.620   2.730   6.014  1.00  0.00           C  
ATOM    405  C   ASP A  29      -5.601   2.015   4.682  1.00  0.00           C  
ATOM    406  O   ASP A  29      -6.309   2.398   3.755  1.00  0.00           O  
ATOM    407  CB  ASP A  29      -6.849   2.274   6.785  1.00  0.00           C  
ATOM    408  CG  ASP A  29      -6.663   0.936   7.482  1.00  0.00           C  
ATOM    409  OD1 ASP A  29      -5.749   0.147   7.129  1.00  0.00           O  
ATOM    410  OD2 ASP A  29      -7.385   0.720   8.486  1.00  0.00           O  
ATOM    411  H   ASP A  29      -6.549   4.633   5.879  1.00  0.00           H  
ATOM    412  HA  ASP A  29      -4.725   2.514   6.597  1.00  0.00           H  
ATOM    413  HB2 ASP A  29      -7.077   3.045   7.508  1.00  0.00           H  
ATOM    414  HB3 ASP A  29      -7.692   2.226   6.103  1.00  0.00           H  
ATOM    415  N   PHE A  30      -4.850   0.930   4.615  1.00  0.00           N  
ATOM    416  CA  PHE A  30      -4.792   0.064   3.454  1.00  0.00           C  
ATOM    417  C   PHE A  30      -6.183  -0.323   2.946  1.00  0.00           C  
ATOM    418  O   PHE A  30      -6.399  -0.488   1.742  1.00  0.00           O  
ATOM    419  CB  PHE A  30      -3.978  -1.164   3.835  1.00  0.00           C  
ATOM    420  CG  PHE A  30      -3.240  -1.770   2.678  1.00  0.00           C  
ATOM    421  CD1 PHE A  30      -3.943  -2.436   1.663  1.00  0.00           C  
ATOM    422  CD2 PHE A  30      -1.852  -1.583   2.572  1.00  0.00           C  
ATOM    423  CE1 PHE A  30      -3.251  -2.915   0.544  1.00  0.00           C  
ATOM    424  CE2 PHE A  30      -1.154  -2.127   1.490  1.00  0.00           C  
ATOM    425  CZ  PHE A  30      -1.859  -2.805   0.493  1.00  0.00           C  
ATOM    426  H   PHE A  30      -4.385   0.664   5.474  1.00  0.00           H  
ATOM    427  HA  PHE A  30      -4.273   0.602   2.662  1.00  0.00           H  
ATOM    428  HB2 PHE A  30      -3.225  -0.830   4.540  1.00  0.00           H  
ATOM    429  HB3 PHE A  30      -4.606  -1.916   4.317  1.00  0.00           H  
ATOM    430  HD1 PHE A  30      -5.001  -2.624   1.762  1.00  0.00           H  
ATOM    431  HD2 PHE A  30      -1.309  -1.081   3.352  1.00  0.00           H  
ATOM    432  HE1 PHE A  30      -3.764  -3.457  -0.230  1.00  0.00           H  
ATOM    433  HE2 PHE A  30      -0.078  -2.067   1.433  1.00  0.00           H  
ATOM    434  HZ  PHE A  30      -1.322  -3.314  -0.267  1.00  0.00           H  
ATOM    435  N   LYS A  31      -7.152  -0.459   3.854  1.00  0.00           N  
ATOM    436  CA  LYS A  31      -8.498  -0.789   3.413  1.00  0.00           C  
ATOM    437  C   LYS A  31      -9.111   0.366   2.616  1.00  0.00           C  
ATOM    438  O   LYS A  31      -9.809   0.139   1.633  1.00  0.00           O  
ATOM    439  CB  LYS A  31      -9.362  -1.268   4.576  1.00  0.00           C  
ATOM    440  CG  LYS A  31      -9.681  -0.107   5.506  1.00  0.00           C  
ATOM    441  CD  LYS A  31     -10.438  -0.604   6.730  1.00  0.00           C  
ATOM    442  CE  LYS A  31     -10.869   0.592   7.598  1.00  0.00           C  
ATOM    443  NZ  LYS A  31     -10.004   0.777   8.779  1.00  0.00           N  
ATOM    444  H   LYS A  31      -6.980  -0.199   4.821  1.00  0.00           H  
ATOM    445  HA  LYS A  31      -8.432  -1.638   2.751  1.00  0.00           H  
ATOM    446  HB2 LYS A  31     -10.291  -1.682   4.181  1.00  0.00           H  
ATOM    447  HB3 LYS A  31      -8.829  -2.051   5.119  1.00  0.00           H  
ATOM    448  HG2 LYS A  31      -8.753   0.363   5.798  1.00  0.00           H  
ATOM    449  HG3 LYS A  31     -10.297   0.614   4.968  1.00  0.00           H  
ATOM    450  HD2 LYS A  31     -11.317  -1.133   6.359  1.00  0.00           H  
ATOM    451  HD3 LYS A  31      -9.805  -1.311   7.268  1.00  0.00           H  
ATOM    452  HE2 LYS A  31     -10.845   1.513   7.010  1.00  0.00           H  
ATOM    453  HE3 LYS A  31     -11.896   0.439   7.931  1.00  0.00           H  
ATOM    454  HZ1 LYS A  31      -9.025   0.859   8.506  1.00  0.00           H  
ATOM    455  HZ2 LYS A  31     -10.264   1.624   9.263  1.00  0.00           H  
ATOM    456  HZ3 LYS A  31     -10.087  -0.010   9.403  1.00  0.00           H  
ATOM    457  N   ASP A  32      -8.817   1.598   3.039  1.00  0.00           N  
ATOM    458  CA  ASP A  32      -9.380   2.818   2.489  1.00  0.00           C  
ATOM    459  C   ASP A  32      -8.701   3.158   1.161  1.00  0.00           C  
ATOM    460  O   ASP A  32      -9.254   3.919   0.370  1.00  0.00           O  
ATOM    461  CB  ASP A  32      -9.208   3.982   3.481  1.00  0.00           C  
ATOM    462  CG  ASP A  32      -9.765   3.732   4.879  1.00  0.00           C  
ATOM    463  OD1 ASP A  32     -10.774   3.005   4.993  1.00  0.00           O  
ATOM    464  OD2 ASP A  32      -9.144   4.256   5.829  1.00  0.00           O  
ATOM    465  H   ASP A  32      -8.112   1.721   3.754  1.00  0.00           H  
ATOM    466  HA  ASP A  32     -10.447   2.670   2.310  1.00  0.00           H  
ATOM    467  HB2 ASP A  32      -8.147   4.208   3.579  1.00  0.00           H  
ATOM    468  HB3 ASP A  32      -9.708   4.860   3.076  1.00  0.00           H  
ATOM    469  N   ILE A  33      -7.494   2.631   0.909  1.00  0.00           N  
ATOM    470  CA  ILE A  33      -6.776   2.876  -0.321  1.00  0.00           C  
ATOM    471  C   ILE A  33      -7.664   2.475  -1.500  1.00  0.00           C  
ATOM    472  O   ILE A  33      -8.208   1.369  -1.478  1.00  0.00           O  
ATOM    473  CB  ILE A  33      -5.502   2.043  -0.308  1.00  0.00           C  
ATOM    474  CG1 ILE A  33      -4.590   2.500   0.819  1.00  0.00           C  
ATOM    475  CG2 ILE A  33      -4.717   2.113  -1.600  1.00  0.00           C  
ATOM    476  CD1 ILE A  33      -3.215   1.840   0.770  1.00  0.00           C  
ATOM    477  H   ILE A  33      -7.036   2.004   1.554  1.00  0.00           H  
ATOM    478  HA  ILE A  33      -6.475   3.916  -0.313  1.00  0.00           H  
ATOM    479  HB  ILE A  33      -5.800   1.022  -0.165  1.00  0.00           H  
ATOM    480 HG12 ILE A  33      -4.502   3.572   0.768  1.00  0.00           H  
ATOM    481 HG13 ILE A  33      -5.058   2.285   1.758  1.00  0.00           H  
ATOM    482 HG21 ILE A  33      -5.366   1.916  -2.441  1.00  0.00           H  
ATOM    483 HG22 ILE A  33      -4.274   3.099  -1.669  1.00  0.00           H  
ATOM    484 HG23 ILE A  33      -3.949   1.346  -1.572  1.00  0.00           H  
ATOM    485 HD11 ILE A  33      -3.306   0.775   0.553  1.00  0.00           H  
ATOM    486 HD12 ILE A  33      -2.592   2.323   0.019  1.00  0.00           H  
ATOM    487 HD13 ILE A  33      -2.761   1.952   1.746  1.00  0.00           H  
ATOM    488  N   PRO A  34      -7.765   3.315  -2.538  1.00  0.00           N  
ATOM    489  CA  PRO A  34      -8.510   2.992  -3.738  1.00  0.00           C  
ATOM    490  C   PRO A  34      -7.926   1.733  -4.373  1.00  0.00           C  
ATOM    491  O   PRO A  34      -6.711   1.616  -4.509  1.00  0.00           O  
ATOM    492  CB  PRO A  34      -8.346   4.184  -4.682  1.00  0.00           C  
ATOM    493  CG  PRO A  34      -7.514   5.228  -3.937  1.00  0.00           C  
ATOM    494  CD  PRO A  34      -6.965   4.509  -2.706  1.00  0.00           C  
ATOM    495  HA  PRO A  34      -9.561   2.848  -3.484  1.00  0.00           H  
ATOM    496  HB2 PRO A  34      -7.793   3.882  -5.569  1.00  0.00           H  
ATOM    497  HB3 PRO A  34      -9.320   4.573  -4.977  1.00  0.00           H  
ATOM    498  HG2 PRO A  34      -6.708   5.604  -4.568  1.00  0.00           H  
ATOM    499  HG3 PRO A  34      -8.159   6.052  -3.627  1.00  0.00           H  
ATOM    500  HD2 PRO A  34      -5.929   4.199  -2.849  1.00  0.00           H  
ATOM    501  HD3 PRO A  34      -7.018   5.162  -1.841  1.00  0.00           H  
ATOM    502  N   ASP A  35      -8.768   0.792  -4.789  1.00  0.00           N  
ATOM    503  CA  ASP A  35      -8.301  -0.465  -5.334  1.00  0.00           C  
ATOM    504  C   ASP A  35      -7.747  -0.314  -6.758  1.00  0.00           C  
ATOM    505  O   ASP A  35      -7.183  -1.260  -7.301  1.00  0.00           O  
ATOM    506  CB  ASP A  35      -9.411  -1.509  -5.161  1.00  0.00           C  
ATOM    507  CG  ASP A  35      -9.189  -2.392  -3.931  1.00  0.00           C  
ATOM    508  OD1 ASP A  35      -8.888  -1.837  -2.846  1.00  0.00           O  
ATOM    509  OD2 ASP A  35      -9.309  -3.624  -4.087  1.00  0.00           O  
ATOM    510  H   ASP A  35      -9.765   0.888  -4.692  1.00  0.00           H  
ATOM    511  HA  ASP A  35      -7.439  -0.793  -4.764  1.00  0.00           H  
ATOM    512  HB2 ASP A  35     -10.393  -1.043  -5.089  1.00  0.00           H  
ATOM    513  HB3 ASP A  35      -9.420  -2.125  -6.049  1.00  0.00           H  
ATOM    514  N   ASP A  36      -7.831   0.891  -7.336  1.00  0.00           N  
ATOM    515  CA  ASP A  36      -7.087   1.280  -8.522  1.00  0.00           C  
ATOM    516  C   ASP A  36      -5.613   1.585  -8.220  1.00  0.00           C  
ATOM    517  O   ASP A  36      -4.814   1.682  -9.151  1.00  0.00           O  
ATOM    518  CB  ASP A  36      -7.785   2.471  -9.188  1.00  0.00           C  
ATOM    519  CG  ASP A  36      -7.854   3.690  -8.281  1.00  0.00           C  
ATOM    520  OD1 ASP A  36      -6.805   4.341  -8.102  1.00  0.00           O  
ATOM    521  OD2 ASP A  36      -8.961   3.916  -7.746  1.00  0.00           O  
ATOM    522  H   ASP A  36      -8.333   1.638  -6.879  1.00  0.00           H  
ATOM    523  HA  ASP A  36      -7.097   0.450  -9.223  1.00  0.00           H  
ATOM    524  HB2 ASP A  36      -7.230   2.746 -10.077  1.00  0.00           H  
ATOM    525  HB3 ASP A  36      -8.797   2.188  -9.480  1.00  0.00           H  
ATOM    526  N   TRP A  37      -5.226   1.718  -6.945  1.00  0.00           N  
ATOM    527  CA  TRP A  37      -3.848   2.009  -6.581  1.00  0.00           C  
ATOM    528  C   TRP A  37      -2.922   0.835  -6.922  1.00  0.00           C  
ATOM    529  O   TRP A  37      -3.318  -0.329  -6.869  1.00  0.00           O  
ATOM    530  CB  TRP A  37      -3.772   2.362  -5.096  1.00  0.00           C  
ATOM    531  CG  TRP A  37      -2.398   2.546  -4.528  1.00  0.00           C  
ATOM    532  CD1 TRP A  37      -1.650   3.672  -4.535  1.00  0.00           C  
ATOM    533  CD2 TRP A  37      -1.588   1.533  -3.874  1.00  0.00           C  
ATOM    534  NE1 TRP A  37      -0.468   3.439  -3.856  1.00  0.00           N  
ATOM    535  CE2 TRP A  37      -0.378   2.131  -3.424  1.00  0.00           C  
ATOM    536  CE3 TRP A  37      -1.768   0.159  -3.634  1.00  0.00           C  
ATOM    537  CZ2 TRP A  37       0.593   1.405  -2.719  1.00  0.00           C  
ATOM    538  CZ3 TRP A  37      -0.801  -0.583  -2.929  1.00  0.00           C  
ATOM    539  CH2 TRP A  37       0.368   0.042  -2.456  1.00  0.00           C  
ATOM    540  H   TRP A  37      -5.901   1.609  -6.198  1.00  0.00           H  
ATOM    541  HA  TRP A  37      -3.532   2.887  -7.148  1.00  0.00           H  
ATOM    542  HB2 TRP A  37      -4.369   3.249  -4.901  1.00  0.00           H  
ATOM    543  HB3 TRP A  37      -4.217   1.536  -4.544  1.00  0.00           H  
ATOM    544  HD1 TRP A  37      -1.948   4.616  -4.968  1.00  0.00           H  
ATOM    545  HE1 TRP A  37       0.240   4.145  -3.709  1.00  0.00           H  
ATOM    546  HE3 TRP A  37      -2.662  -0.306  -4.030  1.00  0.00           H  
ATOM    547  HZ2 TRP A  37       1.500   1.886  -2.380  1.00  0.00           H  
ATOM    548  HZ3 TRP A  37      -0.952  -1.638  -2.753  1.00  0.00           H  
ATOM    549  HH2 TRP A  37       1.103  -0.529  -1.906  1.00  0.00           H  
ATOM    550  N   VAL A  38      -1.672   1.174  -7.247  1.00  0.00           N  
ATOM    551  CA  VAL A  38      -0.612   0.274  -7.711  1.00  0.00           C  
ATOM    552  C   VAL A  38       0.620   0.457  -6.810  1.00  0.00           C  
ATOM    553  O   VAL A  38       0.861   1.587  -6.384  1.00  0.00           O  
ATOM    554  CB  VAL A  38      -0.309   0.616  -9.185  1.00  0.00           C  
ATOM    555  CG1 VAL A  38       0.790  -0.258  -9.798  1.00  0.00           C  
ATOM    556  CG2 VAL A  38      -1.573   0.447 -10.042  1.00  0.00           C  
ATOM    557  H   VAL A  38      -1.456   2.157  -7.165  1.00  0.00           H  
ATOM    558  HA  VAL A  38      -0.942  -0.759  -7.657  1.00  0.00           H  
ATOM    559  HB  VAL A  38       0.015   1.656  -9.244  1.00  0.00           H  
ATOM    560 HG11 VAL A  38       1.703  -0.218  -9.204  1.00  0.00           H  
ATOM    561 HG12 VAL A  38       0.445  -1.287  -9.871  1.00  0.00           H  
ATOM    562 HG13 VAL A  38       1.020   0.100 -10.802  1.00  0.00           H  
ATOM    563 HG21 VAL A  38      -1.991  -0.550  -9.899  1.00  0.00           H  
ATOM    564 HG22 VAL A  38      -2.321   1.190  -9.770  1.00  0.00           H  
ATOM    565 HG23 VAL A  38      -1.329   0.583 -11.096  1.00  0.00           H  
ATOM    566  N   CYS A  39       1.396  -0.600  -6.507  1.00  0.00           N  
ATOM    567  CA  CYS A  39       2.608  -0.436  -5.704  1.00  0.00           C  
ATOM    568  C   CYS A  39       3.779   0.019  -6.600  1.00  0.00           C  
ATOM    569  O   CYS A  39       3.956  -0.506  -7.703  1.00  0.00           O  
ATOM    570  CB  CYS A  39       2.899  -1.647  -4.832  1.00  0.00           C  
ATOM    571  SG  CYS A  39       2.784  -3.285  -5.623  1.00  0.00           S  
ATOM    572  H   CYS A  39       1.249  -1.516  -6.931  1.00  0.00           H  
ATOM    573  HA  CYS A  39       2.402   0.353  -4.983  1.00  0.00           H  
ATOM    574  HB2 CYS A  39       3.891  -1.535  -4.393  1.00  0.00           H  
ATOM    575  HB3 CYS A  39       2.177  -1.653  -4.015  1.00  0.00           H  
ATOM    576  N   PRO A  40       4.550   1.048  -6.204  1.00  0.00           N  
ATOM    577  CA  PRO A  40       5.611   1.600  -7.036  1.00  0.00           C  
ATOM    578  C   PRO A  40       6.867   0.727  -6.977  1.00  0.00           C  
ATOM    579  O   PRO A  40       7.248   0.252  -5.912  1.00  0.00           O  
ATOM    580  CB  PRO A  40       5.880   2.998  -6.473  1.00  0.00           C  
ATOM    581  CG  PRO A  40       5.551   2.839  -4.989  1.00  0.00           C  
ATOM    582  CD  PRO A  40       4.385   1.850  -4.998  1.00  0.00           C  
ATOM    583  HA  PRO A  40       5.272   1.691  -8.069  1.00  0.00           H  
ATOM    584  HB2 PRO A  40       6.902   3.343  -6.628  1.00  0.00           H  
ATOM    585  HB3 PRO A  40       5.184   3.699  -6.932  1.00  0.00           H  
ATOM    586  HG2 PRO A  40       6.402   2.392  -4.474  1.00  0.00           H  
ATOM    587  HG3 PRO A  40       5.286   3.786  -4.519  1.00  0.00           H  
ATOM    588  HD2 PRO A  40       4.404   1.240  -4.094  1.00  0.00           H  
ATOM    589  HD3 PRO A  40       3.449   2.409  -5.062  1.00  0.00           H  
ATOM    590  N   LEU A  41       7.531   0.543  -8.126  1.00  0.00           N  
ATOM    591  CA  LEU A  41       8.737  -0.276  -8.265  1.00  0.00           C  
ATOM    592  C   LEU A  41       8.466  -1.738  -7.875  1.00  0.00           C  
ATOM    593  O   LEU A  41       9.358  -2.449  -7.419  1.00  0.00           O  
ATOM    594  CB  LEU A  41       9.913   0.381  -7.511  1.00  0.00           C  
ATOM    595  CG  LEU A  41      11.321  -0.184  -7.796  1.00  0.00           C  
ATOM    596  CD1 LEU A  41      11.666  -0.203  -9.290  1.00  0.00           C  
ATOM    597  CD2 LEU A  41      12.356   0.666  -7.051  1.00  0.00           C  
ATOM    598  H   LEU A  41       7.165   0.977  -8.959  1.00  0.00           H  
ATOM    599  HA  LEU A  41       8.968  -0.273  -9.328  1.00  0.00           H  
ATOM    600  HB2 LEU A  41       9.925   1.439  -7.779  1.00  0.00           H  
ATOM    601  HB3 LEU A  41       9.735   0.307  -6.438  1.00  0.00           H  
ATOM    602  HG  LEU A  41      11.409  -1.199  -7.409  1.00  0.00           H  
ATOM    603 HD11 LEU A  41      11.506   0.783  -9.725  1.00  0.00           H  
ATOM    604 HD12 LEU A  41      12.711  -0.485  -9.420  1.00  0.00           H  
ATOM    605 HD13 LEU A  41      11.052  -0.938  -9.810  1.00  0.00           H  
ATOM    606 HD21 LEU A  41      12.128   0.672  -5.984  1.00  0.00           H  
ATOM    607 HD22 LEU A  41      13.352   0.244  -7.191  1.00  0.00           H  
ATOM    608 HD23 LEU A  41      12.345   1.689  -7.425  1.00  0.00           H  
ATOM    609  N   CYS A  42       7.234  -2.190  -8.122  1.00  0.00           N  
ATOM    610  CA  CYS A  42       6.765  -3.531  -7.826  1.00  0.00           C  
ATOM    611  C   CYS A  42       6.185  -4.161  -9.102  1.00  0.00           C  
ATOM    612  O   CYS A  42       6.934  -4.680  -9.928  1.00  0.00           O  
ATOM    613  CB  CYS A  42       5.733  -3.434  -6.740  1.00  0.00           C  
ATOM    614  SG  CYS A  42       6.399  -3.214  -5.074  1.00  0.00           S  
ATOM    615  H   CYS A  42       6.543  -1.538  -8.458  1.00  0.00           H  
ATOM    616  HA  CYS A  42       7.577  -4.174  -7.480  1.00  0.00           H  
ATOM    617  HB2 CYS A  42       5.075  -2.596  -6.954  1.00  0.00           H  
ATOM    618  HB3 CYS A  42       5.150  -4.350  -6.755  1.00  0.00           H  
ATOM    619  N   GLY A  43       4.857  -4.123  -9.271  1.00  0.00           N  
ATOM    620  CA  GLY A  43       4.137  -4.934 -10.234  1.00  0.00           C  
ATOM    621  C   GLY A  43       2.798  -5.334  -9.619  1.00  0.00           C  
ATOM    622  O   GLY A  43       2.776  -6.073  -8.643  1.00  0.00           O  
ATOM    623  H   GLY A  43       4.291  -3.674  -8.560  1.00  0.00           H  
ATOM    624  HA2 GLY A  43       3.996  -4.370 -11.156  1.00  0.00           H  
ATOM    625  HA3 GLY A  43       4.694  -5.846 -10.454  1.00  0.00           H  
ATOM    626  N   VAL A  44       1.693  -4.845 -10.190  1.00  0.00           N  
ATOM    627  CA  VAL A  44       0.340  -4.971  -9.650  1.00  0.00           C  
ATOM    628  C   VAL A  44       0.130  -3.980  -8.494  1.00  0.00           C  
ATOM    629  O   VAL A  44       0.944  -3.081  -8.283  1.00  0.00           O  
ATOM    630  CB  VAL A  44      -0.055  -6.453  -9.388  1.00  0.00           C  
ATOM    631  CG1 VAL A  44      -0.105  -6.912  -7.917  1.00  0.00           C  
ATOM    632  CG2 VAL A  44      -1.405  -6.773 -10.043  1.00  0.00           C  
ATOM    633  H   VAL A  44       1.813  -4.214 -10.966  1.00  0.00           H  
ATOM    634  HA  VAL A  44      -0.303  -4.607 -10.452  1.00  0.00           H  
ATOM    635  HB  VAL A  44       0.673  -7.092  -9.891  1.00  0.00           H  
ATOM    636 HG11 VAL A  44       0.718  -6.497  -7.337  1.00  0.00           H  
ATOM    637 HG12 VAL A  44      -1.045  -6.632  -7.442  1.00  0.00           H  
ATOM    638 HG13 VAL A  44      -0.036  -7.999  -7.884  1.00  0.00           H  
ATOM    639 HG21 VAL A  44      -1.342  -6.608 -11.119  1.00  0.00           H  
ATOM    640 HG22 VAL A  44      -1.659  -7.819  -9.868  1.00  0.00           H  
ATOM    641 HG23 VAL A  44      -2.192  -6.144  -9.630  1.00  0.00           H  
ATOM    642  N   GLY A  45      -1.010  -4.075  -7.811  1.00  0.00           N  
ATOM    643  CA  GLY A  45      -1.350  -3.215  -6.695  1.00  0.00           C  
ATOM    644  C   GLY A  45      -1.790  -4.044  -5.503  1.00  0.00           C  
ATOM    645  O   GLY A  45      -1.060  -4.910  -5.032  1.00  0.00           O  
ATOM    646  H   GLY A  45      -1.648  -4.826  -8.022  1.00  0.00           H  
ATOM    647  HA2 GLY A  45      -0.509  -2.610  -6.361  1.00  0.00           H  
ATOM    648  HA3 GLY A  45      -2.162  -2.564  -7.014  1.00  0.00           H  
ATOM    649  N   LYS A  46      -2.994  -3.764  -5.016  1.00  0.00           N  
ATOM    650  CA  LYS A  46      -3.562  -4.475  -3.888  1.00  0.00           C  
ATOM    651  C   LYS A  46      -4.186  -5.790  -4.370  1.00  0.00           C  
ATOM    652  O   LYS A  46      -4.426  -5.966  -5.565  1.00  0.00           O  
ATOM    653  CB  LYS A  46      -4.644  -3.618  -3.225  1.00  0.00           C  
ATOM    654  CG  LYS A  46      -4.372  -2.117  -3.129  1.00  0.00           C  
ATOM    655  CD  LYS A  46      -5.640  -1.400  -2.657  1.00  0.00           C  
ATOM    656  CE  LYS A  46      -5.952  -1.568  -1.171  1.00  0.00           C  
ATOM    657  NZ  LYS A  46      -7.333  -1.116  -0.875  1.00  0.00           N  
ATOM    658  H   LYS A  46      -3.572  -3.108  -5.519  1.00  0.00           H  
ATOM    659  HA  LYS A  46      -2.778  -4.679  -3.156  1.00  0.00           H  
ATOM    660  HB2 LYS A  46      -5.545  -3.721  -3.821  1.00  0.00           H  
ATOM    661  HB3 LYS A  46      -4.802  -4.008  -2.226  1.00  0.00           H  
ATOM    662  HG2 LYS A  46      -3.520  -1.906  -2.481  1.00  0.00           H  
ATOM    663  HG3 LYS A  46      -4.190  -1.745  -4.135  1.00  0.00           H  
ATOM    664  HD2 LYS A  46      -5.567  -0.339  -2.907  1.00  0.00           H  
ATOM    665  HD3 LYS A  46      -6.467  -1.822  -3.218  1.00  0.00           H  
ATOM    666  HE2 LYS A  46      -5.831  -2.611  -0.878  1.00  0.00           H  
ATOM    667  HE3 LYS A  46      -5.226  -0.996  -0.599  1.00  0.00           H  
ATOM    668  HZ1 LYS A  46      -7.487  -0.150  -1.150  1.00  0.00           H  
ATOM    669  HZ2 LYS A  46      -8.015  -1.640  -1.434  1.00  0.00           H  
ATOM    670  HZ3 LYS A  46      -7.523  -1.181   0.117  1.00  0.00           H  
ATOM    671  N   ASP A  47      -4.524  -6.666  -3.420  1.00  0.00           N  
ATOM    672  CA  ASP A  47      -5.264  -7.898  -3.655  1.00  0.00           C  
ATOM    673  C   ASP A  47      -5.894  -8.356  -2.335  1.00  0.00           C  
ATOM    674  O   ASP A  47      -7.091  -8.185  -2.120  1.00  0.00           O  
ATOM    675  CB  ASP A  47      -4.369  -8.970  -4.313  1.00  0.00           C  
ATOM    676  CG  ASP A  47      -2.962  -9.060  -3.735  1.00  0.00           C  
ATOM    677  OD1 ASP A  47      -2.824  -9.605  -2.620  1.00  0.00           O  
ATOM    678  OD2 ASP A  47      -2.029  -8.542  -4.383  1.00  0.00           O  
ATOM    679  H   ASP A  47      -4.275  -6.457  -2.467  1.00  0.00           H  
ATOM    680  HA  ASP A  47      -6.086  -7.686  -4.342  1.00  0.00           H  
ATOM    681  HB2 ASP A  47      -4.850  -9.946  -4.238  1.00  0.00           H  
ATOM    682  HB3 ASP A  47      -4.269  -8.725  -5.371  1.00  0.00           H  
ATOM    683  N   GLN A  48      -5.075  -8.910  -1.448  1.00  0.00           N  
ATOM    684  CA  GLN A  48      -5.426  -9.464  -0.156  1.00  0.00           C  
ATOM    685  C   GLN A  48      -4.603  -8.783   0.939  1.00  0.00           C  
ATOM    686  O   GLN A  48      -5.155  -8.534   2.008  1.00  0.00           O  
ATOM    687  CB  GLN A  48      -5.161 -10.979  -0.170  1.00  0.00           C  
ATOM    688  CG  GLN A  48      -6.265 -11.767   0.545  1.00  0.00           C  
ATOM    689  CD  GLN A  48      -7.487 -11.961  -0.350  1.00  0.00           C  
ATOM    690  OE1 GLN A  48      -7.494 -12.826  -1.218  1.00  0.00           O  
ATOM    691  NE2 GLN A  48      -8.542 -11.177  -0.146  1.00  0.00           N  
ATOM    692  H   GLN A  48      -4.123  -9.072  -1.760  1.00  0.00           H  
ATOM    693  HA  GLN A  48      -6.481  -9.273   0.042  1.00  0.00           H  
ATOM    694  HB2 GLN A  48      -5.089 -11.344  -1.197  1.00  0.00           H  
ATOM    695  HB3 GLN A  48      -4.207 -11.184   0.320  1.00  0.00           H  
ATOM    696  HG2 GLN A  48      -5.874 -12.757   0.784  1.00  0.00           H  
ATOM    697  HG3 GLN A  48      -6.535 -11.274   1.479  1.00  0.00           H  
ATOM    698 HE21 GLN A  48      -8.523 -10.457   0.558  1.00  0.00           H  
ATOM    699 HE22 GLN A  48      -9.338 -11.289  -0.754  1.00  0.00           H  
ATOM    700  N   PHE A  49      -3.317  -8.500   0.652  1.00  0.00           N  
ATOM    701  CA  PHE A  49      -2.311  -7.922   1.554  1.00  0.00           C  
ATOM    702  C   PHE A  49      -2.175  -8.700   2.877  1.00  0.00           C  
ATOM    703  O   PHE A  49      -2.924  -9.636   3.147  1.00  0.00           O  
ATOM    704  CB  PHE A  49      -2.497  -6.393   1.727  1.00  0.00           C  
ATOM    705  CG  PHE A  49      -3.886  -5.938   2.145  1.00  0.00           C  
ATOM    706  CD1 PHE A  49      -4.293  -6.039   3.488  1.00  0.00           C  
ATOM    707  CD2 PHE A  49      -4.831  -5.565   1.170  1.00  0.00           C  
ATOM    708  CE1 PHE A  49      -5.567  -5.593   3.878  1.00  0.00           C  
ATOM    709  CE2 PHE A  49      -6.119  -5.151   1.552  1.00  0.00           C  
ATOM    710  CZ  PHE A  49      -6.471  -5.120   2.912  1.00  0.00           C  
ATOM    711  H   PHE A  49      -2.979  -8.798  -0.255  1.00  0.00           H  
ATOM    712  HA  PHE A  49      -1.352  -8.051   1.048  1.00  0.00           H  
ATOM    713  HB2 PHE A  49      -1.771  -5.991   2.444  1.00  0.00           H  
ATOM    714  HB3 PHE A  49      -2.257  -5.909   0.776  1.00  0.00           H  
ATOM    715  HD1 PHE A  49      -3.688  -6.580   4.198  1.00  0.00           H  
ATOM    716  HD2 PHE A  49      -4.588  -5.657   0.122  1.00  0.00           H  
ATOM    717  HE1 PHE A  49      -5.880  -5.697   4.907  1.00  0.00           H  
ATOM    718  HE2 PHE A  49      -6.852  -4.904   0.798  1.00  0.00           H  
ATOM    719  HZ  PHE A  49      -7.471  -4.836   3.207  1.00  0.00           H  
ATOM    720  N   GLU A  50      -1.191  -8.329   3.704  1.00  0.00           N  
ATOM    721  CA  GLU A  50      -1.024  -8.852   5.054  1.00  0.00           C  
ATOM    722  C   GLU A  50      -0.642  -7.680   5.945  1.00  0.00           C  
ATOM    723  O   GLU A  50       0.176  -6.863   5.530  1.00  0.00           O  
ATOM    724  CB  GLU A  50       0.084  -9.909   5.097  1.00  0.00           C  
ATOM    725  CG  GLU A  50      -0.247 -11.146   4.256  1.00  0.00           C  
ATOM    726  CD  GLU A  50       0.761 -12.258   4.511  1.00  0.00           C  
ATOM    727  OE1 GLU A  50       1.900 -12.108   4.021  1.00  0.00           O  
ATOM    728  OE2 GLU A  50       0.380 -13.221   5.210  1.00  0.00           O  
ATOM    729  H   GLU A  50      -0.542  -7.602   3.431  1.00  0.00           H  
ATOM    730  HA  GLU A  50      -1.956  -9.290   5.418  1.00  0.00           H  
ATOM    731  HB2 GLU A  50       1.019  -9.484   4.739  1.00  0.00           H  
ATOM    732  HB3 GLU A  50       0.235 -10.212   6.133  1.00  0.00           H  
ATOM    733  HG2 GLU A  50      -1.244 -11.505   4.510  1.00  0.00           H  
ATOM    734  HG3 GLU A  50      -0.223 -10.895   3.196  1.00  0.00           H  
ATOM    735  N   GLU A  51      -1.230  -7.579   7.138  1.00  0.00           N  
ATOM    736  CA  GLU A  51      -0.905  -6.551   8.103  1.00  0.00           C  
ATOM    737  C   GLU A  51       0.453  -6.900   8.721  1.00  0.00           C  
ATOM    738  O   GLU A  51       0.722  -8.057   9.034  1.00  0.00           O  
ATOM    739  CB  GLU A  51      -2.053  -6.491   9.126  1.00  0.00           C  
ATOM    740  CG  GLU A  51      -1.737  -5.538  10.273  1.00  0.00           C  
ATOM    741  CD  GLU A  51      -2.893  -5.358  11.257  1.00  0.00           C  
ATOM    742  OE1 GLU A  51      -3.098  -6.282  12.072  1.00  0.00           O  
ATOM    743  OE2 GLU A  51      -3.519  -4.277  11.233  1.00  0.00           O  
ATOM    744  H   GLU A  51      -1.808  -8.322   7.491  1.00  0.00           H  
ATOM    745  HA  GLU A  51      -0.827  -5.589   7.595  1.00  0.00           H  
ATOM    746  HB2 GLU A  51      -2.970  -6.161   8.638  1.00  0.00           H  
ATOM    747  HB3 GLU A  51      -2.208  -7.480   9.562  1.00  0.00           H  
ATOM    748  HG2 GLU A  51      -0.914  -6.013  10.784  1.00  0.00           H  
ATOM    749  HG3 GLU A  51      -1.407  -4.571   9.901  1.00  0.00           H  
ATOM    750  N   VAL A  52       1.309  -5.892   8.882  1.00  0.00           N  
ATOM    751  CA  VAL A  52       2.598  -5.969   9.525  1.00  0.00           C  
ATOM    752  C   VAL A  52       2.382  -5.483  10.951  1.00  0.00           C  
ATOM    753  O   VAL A  52       2.067  -4.312  11.165  1.00  0.00           O  
ATOM    754  CB  VAL A  52       3.572  -5.085   8.731  1.00  0.00           C  
ATOM    755  CG1 VAL A  52       4.795  -4.681   9.545  1.00  0.00           C  
ATOM    756  CG2 VAL A  52       4.031  -5.817   7.478  1.00  0.00           C  
ATOM    757  H   VAL A  52       1.003  -4.950   8.678  1.00  0.00           H  
ATOM    758  HA  VAL A  52       2.984  -6.989   9.547  1.00  0.00           H  
ATOM    759  HB  VAL A  52       3.067  -4.184   8.390  1.00  0.00           H  
ATOM    760 HG11 VAL A  52       5.264  -5.568   9.973  1.00  0.00           H  
ATOM    761 HG12 VAL A  52       5.507  -4.157   8.910  1.00  0.00           H  
ATOM    762 HG13 VAL A  52       4.478  -4.009  10.339  1.00  0.00           H  
ATOM    763 HG21 VAL A  52       3.158  -6.198   6.954  1.00  0.00           H  
ATOM    764 HG22 VAL A  52       4.564  -5.112   6.842  1.00  0.00           H  
ATOM    765 HG23 VAL A  52       4.685  -6.646   7.745  1.00  0.00           H  
ATOM    766  N   GLU A  53       2.549  -6.384  11.921  1.00  0.00           N  
ATOM    767  CA  GLU A  53       2.362  -6.135  13.337  1.00  0.00           C  
ATOM    768  C   GLU A  53       3.485  -5.304  13.983  1.00  0.00           C  
ATOM    769  O   GLU A  53       4.024  -5.649  15.033  1.00  0.00           O  
ATOM    770  CB  GLU A  53       2.128  -7.479  14.027  1.00  0.00           C  
ATOM    771  CG  GLU A  53       3.222  -8.547  13.846  1.00  0.00           C  
ATOM    772  CD  GLU A  53       2.832  -9.842  14.545  1.00  0.00           C  
ATOM    773  OE1 GLU A  53       2.893  -9.858  15.793  1.00  0.00           O  
ATOM    774  OE2 GLU A  53       2.464 -10.789  13.820  1.00  0.00           O  
ATOM    775  H   GLU A  53       2.689  -7.346  11.665  1.00  0.00           H  
ATOM    776  HA  GLU A  53       1.436  -5.563  13.436  1.00  0.00           H  
ATOM    777  HB2 GLU A  53       2.038  -7.251  15.080  1.00  0.00           H  
ATOM    778  HB3 GLU A  53       1.180  -7.887  13.674  1.00  0.00           H  
ATOM    779  HG2 GLU A  53       3.389  -8.785  12.799  1.00  0.00           H  
ATOM    780  HG3 GLU A  53       4.158  -8.194  14.276  1.00  0.00           H  
ATOM    781  N   GLU A  54       3.776  -4.169  13.359  1.00  0.00           N  
ATOM    782  CA  GLU A  54       4.414  -3.012  13.953  1.00  0.00           C  
ATOM    783  C   GLU A  54       3.338  -1.931  14.135  1.00  0.00           C  
ATOM    784  O   GLU A  54       3.642  -0.757  13.818  1.00  0.00           O  
ATOM    785  CB  GLU A  54       5.538  -2.509  13.036  1.00  0.00           C  
ATOM    786  CG  GLU A  54       6.535  -3.601  12.629  1.00  0.00           C  
ATOM    787  CD  GLU A  54       7.856  -2.992  12.180  1.00  0.00           C  
ATOM    788  OE1 GLU A  54       7.783  -1.912  11.547  1.00  0.00           O  
ATOM    789  OE2 GLU A  54       8.910  -3.585  12.482  1.00  0.00           O  
ATOM    790  OXT GLU A  54       2.211  -2.299  14.541  1.00  0.00           O  
ATOM    791  H   GLU A  54       3.220  -3.996  12.546  1.00  0.00           H  
ATOM    792  HA  GLU A  54       4.839  -3.260  14.927  1.00  0.00           H  
ATOM    793  HB2 GLU A  54       5.104  -2.075  12.135  1.00  0.00           H  
ATOM    794  HB3 GLU A  54       6.068  -1.726  13.583  1.00  0.00           H  
ATOM    795  HG2 GLU A  54       6.670  -4.276  13.469  1.00  0.00           H  
ATOM    796  HG3 GLU A  54       6.140  -4.189  11.809  1.00  0.00           H  
TER     797      GLU A  54                                                      
HETATM  798 FE    FE A  55       4.567  -4.623  -4.851  1.00  0.00          FE  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1      -5.936   0.102   9.138  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.864   0.761   9.902  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.720  -0.228  10.001  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.907  -1.373   9.611  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.409   2.091   9.274  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.296   3.266   9.677  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.892   4.822   8.842  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.872   5.980   9.820  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.981  -0.868   9.421  1.00  0.00           H  
ATOM     10  H2  MET A   1      -6.840   0.572   9.200  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.752   0.109   8.133  1.00  0.00           H  
ATOM     12  HA  MET A   1      -5.216   0.949  10.915  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.416   2.383   9.605  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -4.365   1.967   8.199  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -6.329   3.008   9.485  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -5.176   3.431  10.748  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -5.553   5.935  10.859  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.712   6.990   9.441  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -6.927   5.723   9.740  1.00  0.00           H  
ATOM     20  N   LYS A   2      -2.596   0.218  10.556  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -1.330  -0.485  10.647  1.00  0.00           C  
ATOM     22  C   LYS A   2      -0.670  -0.720   9.295  1.00  0.00           C  
ATOM     23  O   LYS A   2      -1.296  -0.593   8.245  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -1.470  -1.796  11.405  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -2.291  -1.594  12.672  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -1.847  -2.650  13.672  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -2.898  -2.793  14.767  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -2.370  -3.586  15.892  1.00  0.00           N  
ATOM     29  H   LYS A   2      -2.610   1.153  10.919  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -0.677   0.163  11.227  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -1.948  -2.543  10.775  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -0.466  -2.135  11.659  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -2.100  -0.604  13.090  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -3.350  -1.700  12.427  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -1.727  -3.602  13.153  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -0.880  -2.334  14.073  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -3.193  -1.802  15.115  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -3.769  -3.291  14.330  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -1.543  -3.137  16.266  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -3.069  -3.665  16.617  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      -2.123  -4.509  15.559  1.00  0.00           H  
ATOM     42  N   LYS A   3       0.614  -1.059   9.329  1.00  0.00           N  
ATOM     43  CA  LYS A   3       1.385  -1.343   8.140  1.00  0.00           C  
ATOM     44  C   LYS A   3       0.927  -2.664   7.540  1.00  0.00           C  
ATOM     45  O   LYS A   3       0.269  -3.461   8.204  1.00  0.00           O  
ATOM     46  CB  LYS A   3       2.872  -1.319   8.500  1.00  0.00           C  
ATOM     47  CG  LYS A   3       3.237   0.096   8.948  1.00  0.00           C  
ATOM     48  CD  LYS A   3       4.665   0.228   9.475  1.00  0.00           C  
ATOM     49  CE  LYS A   3       5.730   0.055   8.392  1.00  0.00           C  
ATOM     50  NZ  LYS A   3       7.055   0.465   8.893  1.00  0.00           N  
ATOM     51  H   LYS A   3       1.067  -1.199  10.220  1.00  0.00           H  
ATOM     52  HA  LYS A   3       1.205  -0.574   7.396  1.00  0.00           H  
ATOM     53  HB2 LYS A   3       3.073  -2.021   9.307  1.00  0.00           H  
ATOM     54  HB3 LYS A   3       3.457  -1.596   7.628  1.00  0.00           H  
ATOM     55  HG2 LYS A   3       3.048   0.786   8.140  1.00  0.00           H  
ATOM     56  HG3 LYS A   3       2.576   0.406   9.749  1.00  0.00           H  
ATOM     57  HD2 LYS A   3       4.745   1.230   9.904  1.00  0.00           H  
ATOM     58  HD3 LYS A   3       4.810  -0.502  10.272  1.00  0.00           H  
ATOM     59  HE2 LYS A   3       5.757  -0.987   8.078  1.00  0.00           H  
ATOM     60  HE3 LYS A   3       5.475   0.674   7.534  1.00  0.00           H  
ATOM     61  HZ1 LYS A   3       7.015   1.430   9.195  1.00  0.00           H  
ATOM     62  HZ2 LYS A   3       7.320  -0.116   9.676  1.00  0.00           H  
ATOM     63  HZ3 LYS A   3       7.744   0.378   8.158  1.00  0.00           H  
ATOM     64  N   TYR A   4       1.278  -2.882   6.276  1.00  0.00           N  
ATOM     65  CA  TYR A   4       0.915  -4.076   5.516  1.00  0.00           C  
ATOM     66  C   TYR A   4       2.029  -4.484   4.551  1.00  0.00           C  
ATOM     67  O   TYR A   4       2.574  -3.624   3.864  1.00  0.00           O  
ATOM     68  CB  TYR A   4      -0.364  -3.832   4.699  1.00  0.00           C  
ATOM     69  CG  TYR A   4      -1.659  -4.132   5.422  1.00  0.00           C  
ATOM     70  CD1 TYR A   4      -2.120  -3.288   6.442  1.00  0.00           C  
ATOM     71  CD2 TYR A   4      -2.353  -5.320   5.146  1.00  0.00           C  
ATOM     72  CE1 TYR A   4      -3.134  -3.724   7.304  1.00  0.00           C  
ATOM     73  CE2 TYR A   4      -3.439  -5.711   5.948  1.00  0.00           C  
ATOM     74  CZ  TYR A   4      -3.796  -4.937   7.065  1.00  0.00           C  
ATOM     75  OH  TYR A   4      -4.765  -5.377   7.916  1.00  0.00           O  
ATOM     76  H   TYR A   4       1.851  -2.165   5.855  1.00  0.00           H  
ATOM     77  HA  TYR A   4       0.758  -4.872   6.240  1.00  0.00           H  
ATOM     78  HB2 TYR A   4      -0.370  -2.806   4.345  1.00  0.00           H  
ATOM     79  HB3 TYR A   4      -0.332  -4.470   3.813  1.00  0.00           H  
ATOM     80  HD1 TYR A   4      -1.627  -2.355   6.641  1.00  0.00           H  
ATOM     81  HD2 TYR A   4      -2.028  -5.940   4.329  1.00  0.00           H  
ATOM     82  HE1 TYR A   4      -3.337  -3.156   8.190  1.00  0.00           H  
ATOM     83  HE2 TYR A   4      -3.932  -6.654   5.765  1.00  0.00           H  
ATOM     84  HH  TYR A   4      -4.540  -5.192   8.847  1.00  0.00           H  
ATOM     85  N   THR A   5       2.334  -5.781   4.454  1.00  0.00           N  
ATOM     86  CA  THR A   5       3.277  -6.333   3.485  1.00  0.00           C  
ATOM     87  C   THR A   5       2.650  -6.397   2.081  1.00  0.00           C  
ATOM     88  O   THR A   5       1.429  -6.439   1.957  1.00  0.00           O  
ATOM     89  CB  THR A   5       3.734  -7.715   3.987  1.00  0.00           C  
ATOM     90  OG1 THR A   5       3.990  -7.640   5.375  1.00  0.00           O  
ATOM     91  CG2 THR A   5       5.020  -8.200   3.315  1.00  0.00           C  
ATOM     92  H   THR A   5       1.845  -6.444   5.058  1.00  0.00           H  
ATOM     93  HA  THR A   5       4.144  -5.679   3.444  1.00  0.00           H  
ATOM     94  HB  THR A   5       2.941  -8.443   3.810  1.00  0.00           H  
ATOM     95  HG1 THR A   5       4.136  -8.528   5.712  1.00  0.00           H  
ATOM     96 HG21 THR A   5       5.808  -7.452   3.404  1.00  0.00           H  
ATOM     97 HG22 THR A   5       5.351  -9.126   3.789  1.00  0.00           H  
ATOM     98 HG23 THR A   5       4.830  -8.414   2.271  1.00  0.00           H  
ATOM     99  N   CYS A   6       3.491  -6.391   1.035  1.00  0.00           N  
ATOM    100  CA  CYS A   6       3.122  -6.563  -0.378  1.00  0.00           C  
ATOM    101  C   CYS A   6       3.347  -8.031  -0.788  1.00  0.00           C  
ATOM    102  O   CYS A   6       2.570  -8.624  -1.534  1.00  0.00           O  
ATOM    103  CB  CYS A   6       3.940  -5.586  -1.202  1.00  0.00           C  
ATOM    104  SG  CYS A   6       3.364  -5.381  -2.919  1.00  0.00           S  
ATOM    105  H   CYS A   6       4.472  -6.309   1.240  1.00  0.00           H  
ATOM    106  HA  CYS A   6       2.066  -6.329  -0.518  1.00  0.00           H  
ATOM    107  HB2 CYS A   6       3.879  -4.602  -0.735  1.00  0.00           H  
ATOM    108  HB3 CYS A   6       4.983  -5.897  -1.211  1.00  0.00           H  
ATOM    109  N   THR A   7       4.417  -8.642  -0.268  1.00  0.00           N  
ATOM    110  CA  THR A   7       4.665 -10.079  -0.291  1.00  0.00           C  
ATOM    111  C   THR A   7       5.129 -10.558  -1.665  1.00  0.00           C  
ATOM    112  O   THR A   7       6.266 -11.008  -1.795  1.00  0.00           O  
ATOM    113  CB  THR A   7       3.488 -10.875   0.308  1.00  0.00           C  
ATOM    114  OG1 THR A   7       3.284 -10.405   1.629  1.00  0.00           O  
ATOM    115  CG2 THR A   7       3.801 -12.375   0.358  1.00  0.00           C  
ATOM    116  H   THR A   7       5.054  -8.089   0.276  1.00  0.00           H  
ATOM    117  HA  THR A   7       5.508 -10.242   0.383  1.00  0.00           H  
ATOM    118  HB  THR A   7       2.572 -10.738  -0.270  1.00  0.00           H  
ATOM    119  HG1 THR A   7       2.731 -11.046   2.115  1.00  0.00           H  
ATOM    120 HG21 THR A   7       4.713 -12.550   0.929  1.00  0.00           H  
ATOM    121 HG22 THR A   7       2.977 -12.905   0.838  1.00  0.00           H  
ATOM    122 HG23 THR A   7       3.924 -12.774  -0.649  1.00  0.00           H  
ATOM    123  N   VAL A   8       4.314 -10.424  -2.712  1.00  0.00           N  
ATOM    124  CA  VAL A   8       4.701 -10.819  -4.069  1.00  0.00           C  
ATOM    125  C   VAL A   8       5.605  -9.751  -4.708  1.00  0.00           C  
ATOM    126  O   VAL A   8       5.427  -9.387  -5.868  1.00  0.00           O  
ATOM    127  CB  VAL A   8       3.445 -11.145  -4.905  1.00  0.00           C  
ATOM    128  CG1 VAL A   8       2.737 -12.383  -4.340  1.00  0.00           C  
ATOM    129  CG2 VAL A   8       2.440  -9.986  -4.984  1.00  0.00           C  
ATOM    130  H   VAL A   8       3.438  -9.926  -2.564  1.00  0.00           H  
ATOM    131  HA  VAL A   8       5.293 -11.734  -4.018  1.00  0.00           H  
ATOM    132  HB  VAL A   8       3.765 -11.389  -5.920  1.00  0.00           H  
ATOM    133 HG11 VAL A   8       3.430 -13.225  -4.304  1.00  0.00           H  
ATOM    134 HG12 VAL A   8       2.362 -12.185  -3.336  1.00  0.00           H  
ATOM    135 HG13 VAL A   8       1.898 -12.650  -4.983  1.00  0.00           H  
ATOM    136 HG21 VAL A   8       2.919  -9.081  -5.356  1.00  0.00           H  
ATOM    137 HG22 VAL A   8       1.634 -10.253  -5.669  1.00  0.00           H  
ATOM    138 HG23 VAL A   8       2.003  -9.779  -4.007  1.00  0.00           H  
ATOM    139  N   CYS A   9       6.572  -9.244  -3.933  1.00  0.00           N  
ATOM    140  CA  CYS A   9       7.212  -7.946  -4.105  1.00  0.00           C  
ATOM    141  C   CYS A   9       8.195  -7.789  -2.933  1.00  0.00           C  
ATOM    142  O   CYS A   9       9.244  -8.431  -2.940  1.00  0.00           O  
ATOM    143  CB  CYS A   9       6.126  -6.890  -4.166  1.00  0.00           C  
ATOM    144  SG  CYS A   9       6.710  -5.176  -4.036  1.00  0.00           S  
ATOM    145  H   CYS A   9       6.767  -9.726  -3.063  1.00  0.00           H  
ATOM    146  HA  CYS A   9       7.776  -7.932  -5.038  1.00  0.00           H  
ATOM    147  HB2 CYS A   9       5.588  -6.981  -5.109  1.00  0.00           H  
ATOM    148  HB3 CYS A   9       5.428  -7.084  -3.354  1.00  0.00           H  
ATOM    149  N   GLY A  10       7.844  -7.004  -1.907  1.00  0.00           N  
ATOM    150  CA  GLY A  10       8.682  -6.698  -0.757  1.00  0.00           C  
ATOM    151  C   GLY A  10       8.911  -5.191  -0.630  1.00  0.00           C  
ATOM    152  O   GLY A  10      10.046  -4.731  -0.729  1.00  0.00           O  
ATOM    153  H   GLY A  10       7.006  -6.455  -2.037  1.00  0.00           H  
ATOM    154  HA2 GLY A  10       8.186  -7.059   0.144  1.00  0.00           H  
ATOM    155  HA3 GLY A  10       9.651  -7.194  -0.836  1.00  0.00           H  
ATOM    156  N   TYR A  11       7.838  -4.430  -0.374  1.00  0.00           N  
ATOM    157  CA  TYR A  11       7.886  -2.984  -0.154  1.00  0.00           C  
ATOM    158  C   TYR A  11       7.478  -2.631   1.283  1.00  0.00           C  
ATOM    159  O   TYR A  11       8.249  -2.003   2.000  1.00  0.00           O  
ATOM    160  CB  TYR A  11       7.005  -2.269  -1.190  1.00  0.00           C  
ATOM    161  CG  TYR A  11       6.849  -0.778  -0.938  1.00  0.00           C  
ATOM    162  CD1 TYR A  11       7.956   0.074  -1.098  1.00  0.00           C  
ATOM    163  CD2 TYR A  11       5.625  -0.253  -0.480  1.00  0.00           C  
ATOM    164  CE1 TYR A  11       7.836   1.446  -0.818  1.00  0.00           C  
ATOM    165  CE2 TYR A  11       5.508   1.120  -0.196  1.00  0.00           C  
ATOM    166  CZ  TYR A  11       6.607   1.975  -0.388  1.00  0.00           C  
ATOM    167  OH  TYR A  11       6.481   3.324  -0.246  1.00  0.00           O  
ATOM    168  H   TYR A  11       6.936  -4.879  -0.354  1.00  0.00           H  
ATOM    169  HA  TYR A  11       8.905  -2.618  -0.292  1.00  0.00           H  
ATOM    170  HB2 TYR A  11       7.451  -2.403  -2.180  1.00  0.00           H  
ATOM    171  HB3 TYR A  11       6.019  -2.735  -1.212  1.00  0.00           H  
ATOM    172  HD1 TYR A  11       8.900  -0.321  -1.442  1.00  0.00           H  
ATOM    173  HD2 TYR A  11       4.768  -0.898  -0.346  1.00  0.00           H  
ATOM    174  HE1 TYR A  11       8.676   2.105  -0.972  1.00  0.00           H  
ATOM    175  HE2 TYR A  11       4.558   1.526   0.124  1.00  0.00           H  
ATOM    176  HH  TYR A  11       5.569   3.649  -0.369  1.00  0.00           H  
ATOM    177  N   ILE A  12       6.265  -3.042   1.676  1.00  0.00           N  
ATOM    178  CA  ILE A  12       5.559  -2.689   2.911  1.00  0.00           C  
ATOM    179  C   ILE A  12       4.905  -1.309   2.794  1.00  0.00           C  
ATOM    180  O   ILE A  12       5.581  -0.285   2.779  1.00  0.00           O  
ATOM    181  CB  ILE A  12       6.367  -2.886   4.219  1.00  0.00           C  
ATOM    182  CG1 ILE A  12       6.520  -4.391   4.499  1.00  0.00           C  
ATOM    183  CG2 ILE A  12       5.650  -2.229   5.415  1.00  0.00           C  
ATOM    184  CD1 ILE A  12       7.649  -4.726   5.477  1.00  0.00           C  
ATOM    185  H   ILE A  12       5.713  -3.509   0.975  1.00  0.00           H  
ATOM    186  HA  ILE A  12       4.757  -3.418   2.956  1.00  0.00           H  
ATOM    187  HB  ILE A  12       7.351  -2.428   4.150  1.00  0.00           H  
ATOM    188 HG12 ILE A  12       5.585  -4.767   4.917  1.00  0.00           H  
ATOM    189 HG13 ILE A  12       6.727  -4.915   3.566  1.00  0.00           H  
ATOM    190 HG21 ILE A  12       4.615  -2.569   5.471  1.00  0.00           H  
ATOM    191 HG22 ILE A  12       6.154  -2.487   6.342  1.00  0.00           H  
ATOM    192 HG23 ILE A  12       5.660  -1.140   5.330  1.00  0.00           H  
ATOM    193 HD11 ILE A  12       8.597  -4.354   5.090  1.00  0.00           H  
ATOM    194 HD12 ILE A  12       7.458  -4.294   6.457  1.00  0.00           H  
ATOM    195 HD13 ILE A  12       7.712  -5.810   5.583  1.00  0.00           H  
ATOM    196  N   TYR A  13       3.570  -1.295   2.747  1.00  0.00           N  
ATOM    197  CA  TYR A  13       2.763  -0.090   2.824  1.00  0.00           C  
ATOM    198  C   TYR A  13       2.765   0.414   4.265  1.00  0.00           C  
ATOM    199  O   TYR A  13       2.668  -0.394   5.195  1.00  0.00           O  
ATOM    200  CB  TYR A  13       1.329  -0.424   2.396  1.00  0.00           C  
ATOM    201  CG  TYR A  13       0.371   0.750   2.488  1.00  0.00           C  
ATOM    202  CD1 TYR A  13      -0.295   1.045   3.691  1.00  0.00           C  
ATOM    203  CD2 TYR A  13       0.221   1.609   1.391  1.00  0.00           C  
ATOM    204  CE1 TYR A  13      -1.058   2.220   3.802  1.00  0.00           C  
ATOM    205  CE2 TYR A  13      -0.352   2.882   1.578  1.00  0.00           C  
ATOM    206  CZ  TYR A  13      -1.006   3.193   2.786  1.00  0.00           C  
ATOM    207  OH  TYR A  13      -1.753   4.336   2.878  1.00  0.00           O  
ATOM    208  H   TYR A  13       3.086  -2.175   2.890  1.00  0.00           H  
ATOM    209  HA  TYR A  13       3.171   0.670   2.154  1.00  0.00           H  
ATOM    210  HB2 TYR A  13       1.358  -0.783   1.367  1.00  0.00           H  
ATOM    211  HB3 TYR A  13       0.960  -1.230   3.032  1.00  0.00           H  
ATOM    212  HD1 TYR A  13      -0.265   0.339   4.508  1.00  0.00           H  
ATOM    213  HD2 TYR A  13       0.523   1.260   0.412  1.00  0.00           H  
ATOM    214  HE1 TYR A  13      -1.679   2.366   4.668  1.00  0.00           H  
ATOM    215  HE2 TYR A  13      -0.348   3.585   0.760  1.00  0.00           H  
ATOM    216  HH  TYR A  13      -2.367   4.399   3.624  1.00  0.00           H  
ATOM    217  N   ASN A  14       2.816   1.740   4.444  1.00  0.00           N  
ATOM    218  CA  ASN A  14       2.687   2.380   5.744  1.00  0.00           C  
ATOM    219  C   ASN A  14       1.596   3.441   5.721  1.00  0.00           C  
ATOM    220  O   ASN A  14       1.736   4.421   5.002  1.00  0.00           O  
ATOM    221  CB  ASN A  14       4.031   2.978   6.169  1.00  0.00           C  
ATOM    222  CG  ASN A  14       3.997   3.491   7.609  1.00  0.00           C  
ATOM    223  OD1 ASN A  14       2.949   3.544   8.242  1.00  0.00           O  
ATOM    224  ND2 ASN A  14       5.148   3.829   8.169  1.00  0.00           N  
ATOM    225  H   ASN A  14       2.890   2.349   3.641  1.00  0.00           H  
ATOM    226  HA  ASN A  14       2.384   1.637   6.460  1.00  0.00           H  
ATOM    227  HB2 ASN A  14       4.797   2.210   6.088  1.00  0.00           H  
ATOM    228  HB3 ASN A  14       4.300   3.774   5.480  1.00  0.00           H  
ATOM    229 HD21 ASN A  14       5.826   4.255   7.523  1.00  0.00           H  
ATOM    230 HD22 ASN A  14       5.120   4.156   9.120  1.00  0.00           H  
ATOM    231  N   PRO A  15       0.511   3.292   6.497  1.00  0.00           N  
ATOM    232  CA  PRO A  15      -0.569   4.251   6.463  1.00  0.00           C  
ATOM    233  C   PRO A  15      -0.158   5.588   7.033  1.00  0.00           C  
ATOM    234  O   PRO A  15      -0.513   6.606   6.454  1.00  0.00           O  
ATOM    235  CB  PRO A  15      -1.736   3.650   7.238  1.00  0.00           C  
ATOM    236  CG  PRO A  15      -1.115   2.534   8.069  1.00  0.00           C  
ATOM    237  CD  PRO A  15       0.239   2.214   7.433  1.00  0.00           C  
ATOM    238  HA  PRO A  15      -0.834   4.459   5.432  1.00  0.00           H  
ATOM    239  HB2 PRO A  15      -2.229   4.389   7.869  1.00  0.00           H  
ATOM    240  HB3 PRO A  15      -2.464   3.220   6.553  1.00  0.00           H  
ATOM    241  HG2 PRO A  15      -0.968   2.869   9.097  1.00  0.00           H  
ATOM    242  HG3 PRO A  15      -1.773   1.675   8.034  1.00  0.00           H  
ATOM    243  HD2 PRO A  15       0.981   2.162   8.226  1.00  0.00           H  
ATOM    244  HD3 PRO A  15       0.228   1.257   6.913  1.00  0.00           H  
ATOM    245  N   GLU A  16       0.592   5.611   8.133  1.00  0.00           N  
ATOM    246  CA  GLU A  16       0.982   6.865   8.751  1.00  0.00           C  
ATOM    247  C   GLU A  16       1.798   7.721   7.779  1.00  0.00           C  
ATOM    248  O   GLU A  16       1.709   8.947   7.803  1.00  0.00           O  
ATOM    249  CB  GLU A  16       1.749   6.565  10.036  1.00  0.00           C  
ATOM    250  CG  GLU A  16       0.836   5.897  11.083  1.00  0.00           C  
ATOM    251  CD  GLU A  16       0.954   6.545  12.459  1.00  0.00           C  
ATOM    252  OE1 GLU A  16       0.754   7.778  12.521  1.00  0.00           O  
ATOM    253  OE2 GLU A  16       1.217   5.801  13.427  1.00  0.00           O  
ATOM    254  H   GLU A  16       0.971   4.759   8.527  1.00  0.00           H  
ATOM    255  HA  GLU A  16       0.085   7.424   9.014  1.00  0.00           H  
ATOM    256  HB2 GLU A  16       2.603   5.927   9.823  1.00  0.00           H  
ATOM    257  HB3 GLU A  16       2.125   7.513  10.405  1.00  0.00           H  
ATOM    258  HG2 GLU A  16      -0.208   5.989  10.789  1.00  0.00           H  
ATOM    259  HG3 GLU A  16       1.082   4.836  11.160  1.00  0.00           H  
ATOM    260  N   ASP A  17       2.544   7.062   6.891  1.00  0.00           N  
ATOM    261  CA  ASP A  17       3.323   7.721   5.852  1.00  0.00           C  
ATOM    262  C   ASP A  17       2.442   7.954   4.623  1.00  0.00           C  
ATOM    263  O   ASP A  17       2.621   8.924   3.889  1.00  0.00           O  
ATOM    264  CB  ASP A  17       4.511   6.837   5.455  1.00  0.00           C  
ATOM    265  CG  ASP A  17       5.571   6.630   6.531  1.00  0.00           C  
ATOM    266  OD1 ASP A  17       5.748   7.542   7.365  1.00  0.00           O  
ATOM    267  OD2 ASP A  17       6.198   5.545   6.500  1.00  0.00           O  
ATOM    268  H   ASP A  17       2.440   6.055   6.852  1.00  0.00           H  
ATOM    269  HA  ASP A  17       3.694   8.689   6.195  1.00  0.00           H  
ATOM    270  HB2 ASP A  17       4.106   5.878   5.152  1.00  0.00           H  
ATOM    271  HB3 ASP A  17       5.002   7.287   4.596  1.00  0.00           H  
ATOM    272  N   GLY A  18       1.498   7.042   4.384  1.00  0.00           N  
ATOM    273  CA  GLY A  18       0.805   6.910   3.126  1.00  0.00           C  
ATOM    274  C   GLY A  18       1.783   6.494   2.027  1.00  0.00           C  
ATOM    275  O   GLY A  18       2.875   5.999   2.298  1.00  0.00           O  
ATOM    276  H   GLY A  18       1.390   6.259   5.013  1.00  0.00           H  
ATOM    277  HA2 GLY A  18       0.054   6.133   3.246  1.00  0.00           H  
ATOM    278  HA3 GLY A  18       0.311   7.849   2.886  1.00  0.00           H  
ATOM    279  N   ASP A  19       1.385   6.738   0.781  1.00  0.00           N  
ATOM    280  CA  ASP A  19       2.223   6.645  -0.406  1.00  0.00           C  
ATOM    281  C   ASP A  19       1.881   7.870  -1.273  1.00  0.00           C  
ATOM    282  O   ASP A  19       1.366   7.725  -2.389  1.00  0.00           O  
ATOM    283  CB  ASP A  19       1.980   5.287  -1.108  1.00  0.00           C  
ATOM    284  CG  ASP A  19       2.933   4.188  -0.647  1.00  0.00           C  
ATOM    285  OD1 ASP A  19       4.151   4.349  -0.883  1.00  0.00           O  
ATOM    286  OD2 ASP A  19       2.433   3.170  -0.126  1.00  0.00           O  
ATOM    287  H   ASP A  19       0.506   7.232   0.672  1.00  0.00           H  
ATOM    288  HA  ASP A  19       3.279   6.718  -0.140  1.00  0.00           H  
ATOM    289  HB2 ASP A  19       0.961   4.946  -0.939  1.00  0.00           H  
ATOM    290  HB3 ASP A  19       2.123   5.370  -2.178  1.00  0.00           H  
ATOM    291  N   PRO A  20       2.112   9.096  -0.766  1.00  0.00           N  
ATOM    292  CA  PRO A  20       1.601  10.317  -1.373  1.00  0.00           C  
ATOM    293  C   PRO A  20       2.152  10.507  -2.776  1.00  0.00           C  
ATOM    294  O   PRO A  20       1.408  10.891  -3.674  1.00  0.00           O  
ATOM    295  CB  PRO A  20       1.977  11.467  -0.436  1.00  0.00           C  
ATOM    296  CG  PRO A  20       3.121  10.900   0.405  1.00  0.00           C  
ATOM    297  CD  PRO A  20       2.807   9.407   0.473  1.00  0.00           C  
ATOM    298  HA  PRO A  20       0.515  10.270  -1.449  1.00  0.00           H  
ATOM    299  HB2 PRO A  20       2.278  12.363  -0.984  1.00  0.00           H  
ATOM    300  HB3 PRO A  20       1.129  11.690   0.212  1.00  0.00           H  
ATOM    301  HG2 PRO A  20       4.065  11.049  -0.123  1.00  0.00           H  
ATOM    302  HG3 PRO A  20       3.172  11.355   1.395  1.00  0.00           H  
ATOM    303  HD2 PRO A  20       3.729   8.839   0.597  1.00  0.00           H  
ATOM    304  HD3 PRO A  20       2.139   9.226   1.314  1.00  0.00           H  
ATOM    305  N   ASP A  21       3.426  10.163  -2.980  1.00  0.00           N  
ATOM    306  CA  ASP A  21       4.124  10.210  -4.251  1.00  0.00           C  
ATOM    307  C   ASP A  21       3.323   9.489  -5.339  1.00  0.00           C  
ATOM    308  O   ASP A  21       3.405   9.830  -6.516  1.00  0.00           O  
ATOM    309  CB  ASP A  21       5.491   9.539  -4.057  1.00  0.00           C  
ATOM    310  CG  ASP A  21       6.312  10.182  -2.949  1.00  0.00           C  
ATOM    311  OD1 ASP A  21       5.826  10.111  -1.797  1.00  0.00           O  
ATOM    312  OD2 ASP A  21       7.389  10.727  -3.269  1.00  0.00           O  
ATOM    313  H   ASP A  21       4.019   9.847  -2.214  1.00  0.00           H  
ATOM    314  HA  ASP A  21       4.269  11.254  -4.531  1.00  0.00           H  
ATOM    315  HB2 ASP A  21       5.354   8.489  -3.800  1.00  0.00           H  
ATOM    316  HB3 ASP A  21       6.047   9.595  -4.988  1.00  0.00           H  
ATOM    317  N   ASN A  22       2.561   8.473  -4.924  1.00  0.00           N  
ATOM    318  CA  ASN A  22       1.794   7.582  -5.777  1.00  0.00           C  
ATOM    319  C   ASN A  22       0.320   7.965  -5.780  1.00  0.00           C  
ATOM    320  O   ASN A  22      -0.417   7.557  -6.674  1.00  0.00           O  
ATOM    321  CB  ASN A  22       1.982   6.148  -5.274  1.00  0.00           C  
ATOM    322  CG  ASN A  22       3.456   5.828  -5.063  1.00  0.00           C  
ATOM    323  OD1 ASN A  22       4.125   5.340  -5.967  1.00  0.00           O  
ATOM    324  ND2 ASN A  22       3.967   6.114  -3.869  1.00  0.00           N  
ATOM    325  H   ASN A  22       2.519   8.286  -3.930  1.00  0.00           H  
ATOM    326  HA  ASN A  22       2.157   7.655  -6.798  1.00  0.00           H  
ATOM    327  HB2 ASN A  22       1.444   6.016  -4.336  1.00  0.00           H  
ATOM    328  HB3 ASN A  22       1.568   5.448  -5.994  1.00  0.00           H  
ATOM    329 HD21 ASN A  22       3.395   6.551  -3.159  1.00  0.00           H  
ATOM    330 HD22 ASN A  22       4.925   5.867  -3.666  1.00  0.00           H  
ATOM    331  N   GLY A  23      -0.108   8.745  -4.783  1.00  0.00           N  
ATOM    332  CA  GLY A  23      -1.433   9.338  -4.710  1.00  0.00           C  
ATOM    333  C   GLY A  23      -2.123   9.115  -3.363  1.00  0.00           C  
ATOM    334  O   GLY A  23      -3.211   9.639  -3.136  1.00  0.00           O  
ATOM    335  H   GLY A  23       0.580   9.083  -4.122  1.00  0.00           H  
ATOM    336  HA2 GLY A  23      -1.299  10.407  -4.847  1.00  0.00           H  
ATOM    337  HA3 GLY A  23      -2.077   8.959  -5.503  1.00  0.00           H  
ATOM    338  N   VAL A  24      -1.515   8.339  -2.464  1.00  0.00           N  
ATOM    339  CA  VAL A  24      -2.152   7.913  -1.224  1.00  0.00           C  
ATOM    340  C   VAL A  24      -1.656   8.790  -0.082  1.00  0.00           C  
ATOM    341  O   VAL A  24      -0.506   8.692   0.329  1.00  0.00           O  
ATOM    342  CB  VAL A  24      -1.840   6.433  -0.995  1.00  0.00           C  
ATOM    343  CG1 VAL A  24      -2.358   5.947   0.355  1.00  0.00           C  
ATOM    344  CG2 VAL A  24      -2.473   5.576  -2.094  1.00  0.00           C  
ATOM    345  H   VAL A  24      -0.577   8.003  -2.656  1.00  0.00           H  
ATOM    346  HA  VAL A  24      -3.238   8.007  -1.293  1.00  0.00           H  
ATOM    347  HB  VAL A  24      -0.764   6.308  -1.017  1.00  0.00           H  
ATOM    348 HG11 VAL A  24      -3.412   6.196   0.453  1.00  0.00           H  
ATOM    349 HG12 VAL A  24      -2.241   4.866   0.410  1.00  0.00           H  
ATOM    350 HG13 VAL A  24      -1.788   6.405   1.164  1.00  0.00           H  
ATOM    351 HG21 VAL A  24      -2.112   5.896  -3.068  1.00  0.00           H  
ATOM    352 HG22 VAL A  24      -2.202   4.532  -1.938  1.00  0.00           H  
ATOM    353 HG23 VAL A  24      -3.559   5.672  -2.067  1.00  0.00           H  
ATOM    354  N   ASN A  25      -2.513   9.667   0.436  1.00  0.00           N  
ATOM    355  CA  ASN A  25      -2.121  10.618   1.465  1.00  0.00           C  
ATOM    356  C   ASN A  25      -1.728   9.898   2.760  1.00  0.00           C  
ATOM    357  O   ASN A  25      -2.202   8.788   3.008  1.00  0.00           O  
ATOM    358  CB  ASN A  25      -3.279  11.592   1.725  1.00  0.00           C  
ATOM    359  CG  ASN A  25      -3.300  12.740   0.722  1.00  0.00           C  
ATOM    360  OD1 ASN A  25      -3.104  13.893   1.090  1.00  0.00           O  
ATOM    361  ND2 ASN A  25      -3.526  12.449  -0.557  1.00  0.00           N  
ATOM    362  H   ASN A  25      -3.473   9.636   0.135  1.00  0.00           H  
ATOM    363  HA  ASN A  25      -1.252  11.162   1.095  1.00  0.00           H  
ATOM    364  HB2 ASN A  25      -4.232  11.061   1.706  1.00  0.00           H  
ATOM    365  HB3 ASN A  25      -3.166  12.022   2.718  1.00  0.00           H  
ATOM    366 HD21 ASN A  25      -3.657  11.500  -0.868  1.00  0.00           H  
ATOM    367 HD22 ASN A  25      -3.535  13.206  -1.222  1.00  0.00           H  
ATOM    368  N   PRO A  26      -0.891  10.511   3.612  1.00  0.00           N  
ATOM    369  CA  PRO A  26      -0.641   9.979   4.935  1.00  0.00           C  
ATOM    370  C   PRO A  26      -1.942   9.858   5.723  1.00  0.00           C  
ATOM    371  O   PRO A  26      -2.886  10.625   5.539  1.00  0.00           O  
ATOM    372  CB  PRO A  26       0.370  10.904   5.609  1.00  0.00           C  
ATOM    373  CG  PRO A  26       0.322  12.189   4.786  1.00  0.00           C  
ATOM    374  CD  PRO A  26      -0.177  11.759   3.406  1.00  0.00           C  
ATOM    375  HA  PRO A  26      -0.202   8.988   4.845  1.00  0.00           H  
ATOM    376  HB2 PRO A  26       0.139  11.082   6.662  1.00  0.00           H  
ATOM    377  HB3 PRO A  26       1.361  10.462   5.531  1.00  0.00           H  
ATOM    378  HG2 PRO A  26      -0.392  12.880   5.235  1.00  0.00           H  
ATOM    379  HG3 PRO A  26       1.316  12.634   4.733  1.00  0.00           H  
ATOM    380  HD2 PRO A  26      -0.807  12.541   2.981  1.00  0.00           H  
ATOM    381  HD3 PRO A  26       0.676  11.568   2.754  1.00  0.00           H  
ATOM    382  N   GLY A  27      -1.975   8.845   6.578  1.00  0.00           N  
ATOM    383  CA  GLY A  27      -3.123   8.437   7.358  1.00  0.00           C  
ATOM    384  C   GLY A  27      -4.212   7.781   6.515  1.00  0.00           C  
ATOM    385  O   GLY A  27      -5.355   7.741   6.968  1.00  0.00           O  
ATOM    386  H   GLY A  27      -1.152   8.255   6.620  1.00  0.00           H  
ATOM    387  HA2 GLY A  27      -2.786   7.724   8.110  1.00  0.00           H  
ATOM    388  HA3 GLY A  27      -3.557   9.303   7.857  1.00  0.00           H  
ATOM    389  N   THR A  28      -3.906   7.243   5.325  1.00  0.00           N  
ATOM    390  CA  THR A  28      -4.902   6.524   4.564  1.00  0.00           C  
ATOM    391  C   THR A  28      -4.806   5.058   4.942  1.00  0.00           C  
ATOM    392  O   THR A  28      -3.755   4.439   4.768  1.00  0.00           O  
ATOM    393  CB  THR A  28      -4.655   6.710   3.068  1.00  0.00           C  
ATOM    394  OG1 THR A  28      -4.770   8.071   2.718  1.00  0.00           O  
ATOM    395  CG2 THR A  28      -5.702   5.933   2.283  1.00  0.00           C  
ATOM    396  H   THR A  28      -2.967   7.198   4.952  1.00  0.00           H  
ATOM    397  HA  THR A  28      -5.900   6.891   4.810  1.00  0.00           H  
ATOM    398  HB  THR A  28      -3.658   6.331   2.822  1.00  0.00           H  
ATOM    399  HG1 THR A  28      -3.973   8.515   3.030  1.00  0.00           H  
ATOM    400 HG21 THR A  28      -6.700   6.173   2.650  1.00  0.00           H  
ATOM    401 HG22 THR A  28      -5.627   6.190   1.229  1.00  0.00           H  
ATOM    402 HG23 THR A  28      -5.509   4.872   2.412  1.00  0.00           H  
ATOM    403  N   ASP A  29      -5.912   4.504   5.431  1.00  0.00           N  
ATOM    404  CA  ASP A  29      -6.000   3.092   5.719  1.00  0.00           C  
ATOM    405  C   ASP A  29      -5.856   2.302   4.434  1.00  0.00           C  
ATOM    406  O   ASP A  29      -6.485   2.649   3.438  1.00  0.00           O  
ATOM    407  CB  ASP A  29      -7.349   2.784   6.355  1.00  0.00           C  
ATOM    408  CG  ASP A  29      -7.338   1.460   7.087  1.00  0.00           C  
ATOM    409  OD1 ASP A  29      -6.625   0.534   6.642  1.00  0.00           O  
ATOM    410  OD2 ASP A  29      -7.943   1.379   8.178  1.00  0.00           O  
ATOM    411  H   ASP A  29      -6.741   5.066   5.539  1.00  0.00           H  
ATOM    412  HA  ASP A  29      -5.197   2.832   6.398  1.00  0.00           H  
ATOM    413  HB2 ASP A  29      -7.587   3.566   7.062  1.00  0.00           H  
ATOM    414  HB3 ASP A  29      -8.118   2.785   5.591  1.00  0.00           H  
ATOM    415  N   PHE A  30      -5.097   1.210   4.480  1.00  0.00           N  
ATOM    416  CA  PHE A  30      -5.011   0.230   3.410  1.00  0.00           C  
ATOM    417  C   PHE A  30      -6.387  -0.090   2.823  1.00  0.00           C  
ATOM    418  O   PHE A  30      -6.529  -0.262   1.610  1.00  0.00           O  
ATOM    419  CB  PHE A  30      -4.349  -1.048   3.938  1.00  0.00           C  
ATOM    420  CG  PHE A  30      -3.651  -1.835   2.852  1.00  0.00           C  
ATOM    421  CD1 PHE A  30      -4.389  -2.548   1.888  1.00  0.00           C  
ATOM    422  CD2 PHE A  30      -2.263  -1.698   2.704  1.00  0.00           C  
ATOM    423  CE1 PHE A  30      -3.747  -3.031   0.736  1.00  0.00           C  
ATOM    424  CE2 PHE A  30      -1.615  -2.224   1.578  1.00  0.00           C  
ATOM    425  CZ  PHE A  30      -2.366  -2.844   0.573  1.00  0.00           C  
ATOM    426  H   PHE A  30      -4.720   0.970   5.386  1.00  0.00           H  
ATOM    427  HA  PHE A  30      -4.390   0.660   2.623  1.00  0.00           H  
ATOM    428  HB2 PHE A  30      -3.602  -0.769   4.679  1.00  0.00           H  
ATOM    429  HB3 PHE A  30      -5.088  -1.680   4.435  1.00  0.00           H  
ATOM    430  HD1 PHE A  30      -5.451  -2.701   2.005  1.00  0.00           H  
ATOM    431  HD2 PHE A  30      -1.692  -1.174   3.449  1.00  0.00           H  
ATOM    432  HE1 PHE A  30      -4.308  -3.577  -0.007  1.00  0.00           H  
ATOM    433  HE2 PHE A  30      -0.547  -2.137   1.464  1.00  0.00           H  
ATOM    434  HZ  PHE A  30      -1.861  -3.174  -0.313  1.00  0.00           H  
ATOM    435  N   LYS A  31      -7.420  -0.165   3.671  1.00  0.00           N  
ATOM    436  CA  LYS A  31      -8.736  -0.480   3.138  1.00  0.00           C  
ATOM    437  C   LYS A  31      -9.245   0.664   2.255  1.00  0.00           C  
ATOM    438  O   LYS A  31      -9.826   0.427   1.199  1.00  0.00           O  
ATOM    439  CB  LYS A  31      -9.697  -0.894   4.249  1.00  0.00           C  
ATOM    440  CG  LYS A  31     -10.081   0.321   5.079  1.00  0.00           C  
ATOM    441  CD  LYS A  31     -10.885  -0.089   6.305  1.00  0.00           C  
ATOM    442  CE  LYS A  31     -11.243   1.139   7.161  1.00  0.00           C  
ATOM    443  NZ  LYS A  31     -12.031   2.156   6.429  1.00  0.00           N  
ATOM    444  H   LYS A  31      -7.315   0.110   4.651  1.00  0.00           H  
ATOM    445  HA  LYS A  31      -8.645  -1.354   2.515  1.00  0.00           H  
ATOM    446  HB2 LYS A  31     -10.596  -1.327   3.807  1.00  0.00           H  
ATOM    447  HB3 LYS A  31      -9.214  -1.646   4.877  1.00  0.00           H  
ATOM    448  HG2 LYS A  31      -9.177   0.828   5.385  1.00  0.00           H  
ATOM    449  HG3 LYS A  31     -10.664   0.979   4.448  1.00  0.00           H  
ATOM    450  HD2 LYS A  31     -11.772  -0.630   5.972  1.00  0.00           H  
ATOM    451  HD3 LYS A  31     -10.259  -0.770   6.884  1.00  0.00           H  
ATOM    452  HE2 LYS A  31     -11.802   0.809   8.038  1.00  0.00           H  
ATOM    453  HE3 LYS A  31     -10.322   1.614   7.504  1.00  0.00           H  
ATOM    454  HZ1 LYS A  31     -11.539   2.500   5.604  1.00  0.00           H  
ATOM    455  HZ2 LYS A  31     -12.917   1.799   6.109  1.00  0.00           H  
ATOM    456  HZ3 LYS A  31     -12.167   2.979   6.995  1.00  0.00           H  
ATOM    457  N   ASP A  32      -8.986   1.895   2.697  1.00  0.00           N  
ATOM    458  CA  ASP A  32      -9.491   3.130   2.123  1.00  0.00           C  
ATOM    459  C   ASP A  32      -8.638   3.560   0.929  1.00  0.00           C  
ATOM    460  O   ASP A  32      -9.045   4.450   0.185  1.00  0.00           O  
ATOM    461  CB  ASP A  32      -9.535   4.215   3.217  1.00  0.00           C  
ATOM    462  CG  ASP A  32     -10.528   3.880   4.325  1.00  0.00           C  
ATOM    463  OD1 ASP A  32     -11.545   3.204   4.060  1.00  0.00           O  
ATOM    464  OD2 ASP A  32     -10.255   4.166   5.508  1.00  0.00           O  
ATOM    465  H   ASP A  32      -8.325   2.005   3.455  1.00  0.00           H  
ATOM    466  HA  ASP A  32     -10.505   2.968   1.754  1.00  0.00           H  
ATOM    467  HB2 ASP A  32      -8.543   4.328   3.652  1.00  0.00           H  
ATOM    468  HB3 ASP A  32      -9.804   5.171   2.768  1.00  0.00           H  
ATOM    469  N   ILE A  33      -7.468   2.941   0.712  1.00  0.00           N  
ATOM    470  CA  ILE A  33      -6.691   3.161  -0.482  1.00  0.00           C  
ATOM    471  C   ILE A  33      -7.583   2.887  -1.699  1.00  0.00           C  
ATOM    472  O   ILE A  33      -8.230   1.837  -1.728  1.00  0.00           O  
ATOM    473  CB  ILE A  33      -5.513   2.200  -0.452  1.00  0.00           C  
ATOM    474  CG1 ILE A  33      -4.576   2.539   0.698  1.00  0.00           C  
ATOM    475  CG2 ILE A  33      -4.704   2.175  -1.728  1.00  0.00           C  
ATOM    476  CD1 ILE A  33      -3.269   1.750   0.657  1.00  0.00           C  
ATOM    477  H   ILE A  33      -7.101   2.230   1.330  1.00  0.00           H  
ATOM    478  HA  ILE A  33      -6.286   4.163  -0.422  1.00  0.00           H  
ATOM    479  HB  ILE A  33      -5.931   1.221  -0.325  1.00  0.00           H  
ATOM    480 HG12 ILE A  33      -4.390   3.599   0.683  1.00  0.00           H  
ATOM    481 HG13 ILE A  33      -5.070   2.344   1.626  1.00  0.00           H  
ATOM    482 HG21 ILE A  33      -5.352   2.034  -2.580  1.00  0.00           H  
ATOM    483 HG22 ILE A  33      -4.148   3.104  -1.801  1.00  0.00           H  
ATOM    484 HG23 ILE A  33      -4.034   1.324  -1.658  1.00  0.00           H  
ATOM    485 HD11 ILE A  33      -3.466   0.699   0.445  1.00  0.00           H  
ATOM    486 HD12 ILE A  33      -2.598   2.167  -0.095  1.00  0.00           H  
ATOM    487 HD13 ILE A  33      -2.801   1.816   1.630  1.00  0.00           H  
ATOM    488  N   PRO A  34      -7.585   3.773  -2.703  1.00  0.00           N  
ATOM    489  CA  PRO A  34      -8.321   3.588  -3.943  1.00  0.00           C  
ATOM    490  C   PRO A  34      -7.942   2.246  -4.563  1.00  0.00           C  
ATOM    491  O   PRO A  34      -6.763   1.913  -4.626  1.00  0.00           O  
ATOM    492  CB  PRO A  34      -7.896   4.735  -4.863  1.00  0.00           C  
ATOM    493  CG  PRO A  34      -7.176   5.738  -3.964  1.00  0.00           C  
ATOM    494  CD  PRO A  34      -6.687   4.903  -2.784  1.00  0.00           C  
ATOM    495  HA  PRO A  34      -9.391   3.638  -3.737  1.00  0.00           H  
ATOM    496  HB2 PRO A  34      -7.203   4.358  -5.614  1.00  0.00           H  
ATOM    497  HB3 PRO A  34      -8.753   5.190  -5.358  1.00  0.00           H  
ATOM    498  HG2 PRO A  34      -6.360   6.242  -4.484  1.00  0.00           H  
ATOM    499  HG3 PRO A  34      -7.903   6.470  -3.606  1.00  0.00           H  
ATOM    500  HD2 PRO A  34      -5.679   4.509  -2.930  1.00  0.00           H  
ATOM    501  HD3 PRO A  34      -6.705   5.508  -1.884  1.00  0.00           H  
ATOM    502  N   ASP A  35      -8.905   1.456  -5.026  1.00  0.00           N  
ATOM    503  CA  ASP A  35      -8.602   0.127  -5.532  1.00  0.00           C  
ATOM    504  C   ASP A  35      -7.955   0.183  -6.924  1.00  0.00           C  
ATOM    505  O   ASP A  35      -7.389  -0.804  -7.390  1.00  0.00           O  
ATOM    506  CB  ASP A  35      -9.843  -0.768  -5.411  1.00  0.00           C  
ATOM    507  CG  ASP A  35      -9.651  -1.866  -4.364  1.00  0.00           C  
ATOM    508  OD1 ASP A  35      -9.235  -1.532  -3.226  1.00  0.00           O  
ATOM    509  OD2 ASP A  35      -9.926  -3.032  -4.713  1.00  0.00           O  
ATOM    510  H   ASP A  35      -9.860   1.774  -5.063  1.00  0.00           H  
ATOM    511  HA  ASP A  35      -7.827  -0.300  -4.904  1.00  0.00           H  
ATOM    512  HB2 ASP A  35     -10.721  -0.188  -5.131  1.00  0.00           H  
ATOM    513  HB3 ASP A  35     -10.043  -1.210  -6.382  1.00  0.00           H  
ATOM    514  N   ASP A  36      -7.977   1.362  -7.552  1.00  0.00           N  
ATOM    515  CA  ASP A  36      -7.214   1.726  -8.735  1.00  0.00           C  
ATOM    516  C   ASP A  36      -5.753   2.051  -8.404  1.00  0.00           C  
ATOM    517  O   ASP A  36      -4.939   2.179  -9.318  1.00  0.00           O  
ATOM    518  CB  ASP A  36      -7.897   2.928  -9.408  1.00  0.00           C  
ATOM    519  CG  ASP A  36      -8.101   4.078  -8.430  1.00  0.00           C  
ATOM    520  OD1 ASP A  36      -8.895   3.854  -7.488  1.00  0.00           O  
ATOM    521  OD2 ASP A  36      -7.451   5.127  -8.613  1.00  0.00           O  
ATOM    522  H   ASP A  36      -8.470   2.149  -7.131  1.00  0.00           H  
ATOM    523  HA  ASP A  36      -7.208   0.888  -9.427  1.00  0.00           H  
ATOM    524  HB2 ASP A  36      -7.286   3.273 -10.242  1.00  0.00           H  
ATOM    525  HB3 ASP A  36      -8.871   2.626  -9.790  1.00  0.00           H  
ATOM    526  N   TRP A  37      -5.388   2.174  -7.122  1.00  0.00           N  
ATOM    527  CA  TRP A  37      -3.997   2.340  -6.741  1.00  0.00           C  
ATOM    528  C   TRP A  37      -3.213   1.065  -7.057  1.00  0.00           C  
ATOM    529  O   TRP A  37      -3.777  -0.025  -7.160  1.00  0.00           O  
ATOM    530  CB  TRP A  37      -3.915   2.673  -5.253  1.00  0.00           C  
ATOM    531  CG  TRP A  37      -2.552   2.759  -4.650  1.00  0.00           C  
ATOM    532  CD1 TRP A  37      -1.696   3.802  -4.717  1.00  0.00           C  
ATOM    533  CD2 TRP A  37      -1.872   1.730  -3.877  1.00  0.00           C  
ATOM    534  NE1 TRP A  37      -0.573   3.523  -3.962  1.00  0.00           N  
ATOM    535  CE2 TRP A  37      -0.633   2.256  -3.414  1.00  0.00           C  
ATOM    536  CE3 TRP A  37      -2.194   0.403  -3.522  1.00  0.00           C  
ATOM    537  CZ2 TRP A  37       0.228   1.516  -2.591  1.00  0.00           C  
ATOM    538  CZ3 TRP A  37      -1.316  -0.361  -2.729  1.00  0.00           C  
ATOM    539  CH2 TRP A  37      -0.115   0.197  -2.254  1.00  0.00           C  
ATOM    540  H   TRP A  37      -6.058   2.009  -6.379  1.00  0.00           H  
ATOM    541  HA  TRP A  37      -3.574   3.173  -7.305  1.00  0.00           H  
ATOM    542  HB2 TRP A  37      -4.464   3.593  -5.059  1.00  0.00           H  
ATOM    543  HB3 TRP A  37      -4.404   1.861  -4.721  1.00  0.00           H  
ATOM    544  HD1 TRP A  37      -1.890   4.732  -5.235  1.00  0.00           H  
ATOM    545  HE1 TRP A  37       0.190   4.176  -3.842  1.00  0.00           H  
ATOM    546  HE3 TRP A  37      -3.128  -0.021  -3.880  1.00  0.00           H  
ATOM    547  HZ2 TRP A  37       1.141   1.957  -2.216  1.00  0.00           H  
ATOM    548  HZ3 TRP A  37      -1.559  -1.384  -2.483  1.00  0.00           H  
ATOM    549  HH2 TRP A  37       0.548  -0.393  -1.638  1.00  0.00           H  
ATOM    550  N   VAL A  38      -1.897   1.215  -7.189  1.00  0.00           N  
ATOM    551  CA  VAL A  38      -0.976   0.153  -7.555  1.00  0.00           C  
ATOM    552  C   VAL A  38       0.261   0.245  -6.658  1.00  0.00           C  
ATOM    553  O   VAL A  38       0.547   1.321  -6.132  1.00  0.00           O  
ATOM    554  CB  VAL A  38      -0.679   0.284  -9.061  1.00  0.00           C  
ATOM    555  CG1 VAL A  38       0.114   1.553  -9.404  1.00  0.00           C  
ATOM    556  CG2 VAL A  38       0.046  -0.946  -9.604  1.00  0.00           C  
ATOM    557  H   VAL A  38      -1.499   2.123  -6.993  1.00  0.00           H  
ATOM    558  HA  VAL A  38      -1.442  -0.812  -7.367  1.00  0.00           H  
ATOM    559  HB  VAL A  38      -1.637   0.339  -9.582  1.00  0.00           H  
ATOM    560 HG11 VAL A  38      -0.413   2.439  -9.048  1.00  0.00           H  
ATOM    561 HG12 VAL A  38       1.106   1.519  -8.954  1.00  0.00           H  
ATOM    562 HG13 VAL A  38       0.224   1.628 -10.486  1.00  0.00           H  
ATOM    563 HG21 VAL A  38      -0.541  -1.834  -9.378  1.00  0.00           H  
ATOM    564 HG22 VAL A  38       0.151  -0.862 -10.686  1.00  0.00           H  
ATOM    565 HG23 VAL A  38       1.035  -1.024  -9.155  1.00  0.00           H  
ATOM    566  N   CYS A  39       0.974  -0.871  -6.459  1.00  0.00           N  
ATOM    567  CA  CYS A  39       2.195  -0.889  -5.660  1.00  0.00           C  
ATOM    568  C   CYS A  39       3.184   0.131  -6.238  1.00  0.00           C  
ATOM    569  O   CYS A  39       3.336   0.195  -7.460  1.00  0.00           O  
ATOM    570  CB  CYS A  39       2.775  -2.280  -5.678  1.00  0.00           C  
ATOM    571  SG  CYS A  39       4.339  -2.411  -4.761  1.00  0.00           S  
ATOM    572  H   CYS A  39       0.716  -1.726  -6.935  1.00  0.00           H  
ATOM    573  HA  CYS A  39       1.912  -0.636  -4.639  1.00  0.00           H  
ATOM    574  HB2 CYS A  39       2.056  -2.985  -5.261  1.00  0.00           H  
ATOM    575  HB3 CYS A  39       2.966  -2.547  -6.713  1.00  0.00           H  
ATOM    576  N   PRO A  40       3.854   0.936  -5.395  1.00  0.00           N  
ATOM    577  CA  PRO A  40       4.726   2.007  -5.847  1.00  0.00           C  
ATOM    578  C   PRO A  40       5.866   1.519  -6.742  1.00  0.00           C  
ATOM    579  O   PRO A  40       6.337   2.282  -7.584  1.00  0.00           O  
ATOM    580  CB  PRO A  40       5.248   2.687  -4.577  1.00  0.00           C  
ATOM    581  CG  PRO A  40       5.049   1.651  -3.480  1.00  0.00           C  
ATOM    582  CD  PRO A  40       3.799   0.913  -3.941  1.00  0.00           C  
ATOM    583  HA  PRO A  40       4.137   2.727  -6.417  1.00  0.00           H  
ATOM    584  HB2 PRO A  40       6.282   3.024  -4.657  1.00  0.00           H  
ATOM    585  HB3 PRO A  40       4.604   3.524  -4.325  1.00  0.00           H  
ATOM    586  HG2 PRO A  40       5.901   0.970  -3.444  1.00  0.00           H  
ATOM    587  HG3 PRO A  40       4.889   2.136  -2.519  1.00  0.00           H  
ATOM    588  HD2 PRO A  40       3.792  -0.085  -3.508  1.00  0.00           H  
ATOM    589  HD3 PRO A  40       2.917   1.463  -3.620  1.00  0.00           H  
ATOM    590  N   LEU A  41       6.332   0.275  -6.570  1.00  0.00           N  
ATOM    591  CA  LEU A  41       7.413  -0.252  -7.392  1.00  0.00           C  
ATOM    592  C   LEU A  41       7.298  -1.773  -7.545  1.00  0.00           C  
ATOM    593  O   LEU A  41       8.283  -2.488  -7.369  1.00  0.00           O  
ATOM    594  CB  LEU A  41       8.769   0.230  -6.825  1.00  0.00           C  
ATOM    595  CG  LEU A  41       9.996   0.043  -7.745  1.00  0.00           C  
ATOM    596  CD1 LEU A  41       9.889   0.832  -9.060  1.00  0.00           C  
ATOM    597  CD2 LEU A  41      11.266   0.513  -7.022  1.00  0.00           C  
ATOM    598  H   LEU A  41       5.908  -0.329  -5.875  1.00  0.00           H  
ATOM    599  HA  LEU A  41       7.295   0.157  -8.396  1.00  0.00           H  
ATOM    600  HB2 LEU A  41       8.695   1.296  -6.605  1.00  0.00           H  
ATOM    601  HB3 LEU A  41       8.949  -0.291  -5.884  1.00  0.00           H  
ATOM    602  HG  LEU A  41      10.121  -1.015  -7.969  1.00  0.00           H  
ATOM    603 HD11 LEU A  41       9.710   1.889  -8.851  1.00  0.00           H  
ATOM    604 HD12 LEU A  41      10.821   0.741  -9.618  1.00  0.00           H  
ATOM    605 HD13 LEU A  41       9.086   0.450  -9.687  1.00  0.00           H  
ATOM    606 HD21 LEU A  41      11.400  -0.036  -6.089  1.00  0.00           H  
ATOM    607 HD22 LEU A  41      12.137   0.336  -7.653  1.00  0.00           H  
ATOM    608 HD23 LEU A  41      11.203   1.579  -6.800  1.00  0.00           H  
ATOM    609  N   CYS A  42       6.120  -2.271  -7.949  1.00  0.00           N  
ATOM    610  CA  CYS A  42       6.014  -3.607  -8.539  1.00  0.00           C  
ATOM    611  C   CYS A  42       4.975  -3.617  -9.664  1.00  0.00           C  
ATOM    612  O   CYS A  42       5.333  -3.781 -10.830  1.00  0.00           O  
ATOM    613  CB  CYS A  42       5.899  -4.706  -7.497  1.00  0.00           C  
ATOM    614  SG  CYS A  42       4.240  -5.097  -6.862  1.00  0.00           S  
ATOM    615  H   CYS A  42       5.323  -1.652  -8.016  1.00  0.00           H  
ATOM    616  HA  CYS A  42       6.966  -3.798  -9.040  1.00  0.00           H  
ATOM    617  HB2 CYS A  42       6.297  -5.626  -7.923  1.00  0.00           H  
ATOM    618  HB3 CYS A  42       6.534  -4.434  -6.656  1.00  0.00           H  
ATOM    619  N   GLY A  43       3.705  -3.381  -9.334  1.00  0.00           N  
ATOM    620  CA  GLY A  43       2.598  -3.366 -10.270  1.00  0.00           C  
ATOM    621  C   GLY A  43       1.368  -3.973  -9.600  1.00  0.00           C  
ATOM    622  O   GLY A  43       1.076  -3.675  -8.441  1.00  0.00           O  
ATOM    623  H   GLY A  43       3.472  -3.374  -8.350  1.00  0.00           H  
ATOM    624  HA2 GLY A  43       2.392  -2.339 -10.569  1.00  0.00           H  
ATOM    625  HA3 GLY A  43       2.852  -3.944 -11.160  1.00  0.00           H  
ATOM    626  N   VAL A  44       0.660  -4.827 -10.345  1.00  0.00           N  
ATOM    627  CA  VAL A  44      -0.471  -5.627  -9.893  1.00  0.00           C  
ATOM    628  C   VAL A  44      -1.643  -4.762  -9.415  1.00  0.00           C  
ATOM    629  O   VAL A  44      -2.576  -4.536 -10.183  1.00  0.00           O  
ATOM    630  CB  VAL A  44      -0.023  -6.705  -8.884  1.00  0.00           C  
ATOM    631  CG1 VAL A  44      -1.196  -7.616  -8.496  1.00  0.00           C  
ATOM    632  CG2 VAL A  44       1.084  -7.578  -9.493  1.00  0.00           C  
ATOM    633  H   VAL A  44       0.976  -4.992 -11.288  1.00  0.00           H  
ATOM    634  HA  VAL A  44      -0.832  -6.156 -10.775  1.00  0.00           H  
ATOM    635  HB  VAL A  44       0.369  -6.240  -7.978  1.00  0.00           H  
ATOM    636 HG11 VAL A  44      -1.644  -8.056  -9.387  1.00  0.00           H  
ATOM    637 HG12 VAL A  44      -0.838  -8.418  -7.850  1.00  0.00           H  
ATOM    638 HG13 VAL A  44      -1.956  -7.057  -7.951  1.00  0.00           H  
ATOM    639 HG21 VAL A  44       0.736  -8.031 -10.422  1.00  0.00           H  
ATOM    640 HG22 VAL A  44       1.976  -6.985  -9.696  1.00  0.00           H  
ATOM    641 HG23 VAL A  44       1.356  -8.370  -8.794  1.00  0.00           H  
ATOM    642  N   GLY A  45      -1.627  -4.301  -8.163  1.00  0.00           N  
ATOM    643  CA  GLY A  45      -2.772  -3.655  -7.541  1.00  0.00           C  
ATOM    644  C   GLY A  45      -2.700  -3.838  -6.028  1.00  0.00           C  
ATOM    645  O   GLY A  45      -1.619  -3.750  -5.450  1.00  0.00           O  
ATOM    646  H   GLY A  45      -0.792  -4.427  -7.601  1.00  0.00           H  
ATOM    647  HA2 GLY A  45      -2.777  -2.594  -7.783  1.00  0.00           H  
ATOM    648  HA3 GLY A  45      -3.695  -4.102  -7.913  1.00  0.00           H  
ATOM    649  N   LYS A  46      -3.849  -4.107  -5.400  1.00  0.00           N  
ATOM    650  CA  LYS A  46      -3.971  -4.420  -3.985  1.00  0.00           C  
ATOM    651  C   LYS A  46      -4.438  -5.873  -3.844  1.00  0.00           C  
ATOM    652  O   LYS A  46      -5.642  -6.126  -3.841  1.00  0.00           O  
ATOM    653  CB  LYS A  46      -5.018  -3.496  -3.351  1.00  0.00           C  
ATOM    654  CG  LYS A  46      -4.721  -2.005  -3.412  1.00  0.00           C  
ATOM    655  CD  LYS A  46      -5.974  -1.222  -2.996  1.00  0.00           C  
ATOM    656  CE  LYS A  46      -6.321  -1.319  -1.505  1.00  0.00           C  
ATOM    657  NZ  LYS A  46      -7.671  -0.761  -1.240  1.00  0.00           N  
ATOM    658  H   LYS A  46      -4.692  -4.172  -5.951  1.00  0.00           H  
ATOM    659  HA  LYS A  46      -3.027  -4.283  -3.449  1.00  0.00           H  
ATOM    660  HB2 LYS A  46      -5.967  -3.649  -3.860  1.00  0.00           H  
ATOM    661  HB3 LYS A  46      -5.107  -3.768  -2.306  1.00  0.00           H  
ATOM    662  HG2 LYS A  46      -3.882  -1.778  -2.756  1.00  0.00           H  
ATOM    663  HG3 LYS A  46      -4.482  -1.737  -4.443  1.00  0.00           H  
ATOM    664  HD2 LYS A  46      -5.852  -0.176  -3.279  1.00  0.00           H  
ATOM    665  HD3 LYS A  46      -6.806  -1.632  -3.563  1.00  0.00           H  
ATOM    666  HE2 LYS A  46      -6.284  -2.355  -1.167  1.00  0.00           H  
ATOM    667  HE3 LYS A  46      -5.561  -0.786  -0.939  1.00  0.00           H  
ATOM    668  HZ1 LYS A  46      -8.372  -1.239  -1.817  1.00  0.00           H  
ATOM    669  HZ2 LYS A  46      -7.904  -0.818  -0.257  1.00  0.00           H  
ATOM    670  HZ3 LYS A  46      -7.737   0.217  -1.506  1.00  0.00           H  
ATOM    671  N   ASP A  47      -3.521  -6.827  -3.692  1.00  0.00           N  
ATOM    672  CA  ASP A  47      -3.819  -8.207  -3.360  1.00  0.00           C  
ATOM    673  C   ASP A  47      -2.697  -8.721  -2.457  1.00  0.00           C  
ATOM    674  O   ASP A  47      -1.719  -8.019  -2.210  1.00  0.00           O  
ATOM    675  CB  ASP A  47      -4.028  -9.059  -4.622  1.00  0.00           C  
ATOM    676  CG  ASP A  47      -2.813  -9.168  -5.537  1.00  0.00           C  
ATOM    677  OD1 ASP A  47      -1.802  -8.492  -5.254  1.00  0.00           O  
ATOM    678  OD2 ASP A  47      -2.934  -9.919  -6.528  1.00  0.00           O  
ATOM    679  H   ASP A  47      -2.525  -6.648  -3.721  1.00  0.00           H  
ATOM    680  HA  ASP A  47      -4.742  -8.241  -2.778  1.00  0.00           H  
ATOM    681  HB2 ASP A  47      -4.315 -10.071  -4.337  1.00  0.00           H  
ATOM    682  HB3 ASP A  47      -4.844  -8.629  -5.204  1.00  0.00           H  
ATOM    683  N   GLN A  48      -2.927  -9.906  -1.888  1.00  0.00           N  
ATOM    684  CA  GLN A  48      -2.065 -10.616  -0.942  1.00  0.00           C  
ATOM    685  C   GLN A  48      -1.348  -9.682   0.048  1.00  0.00           C  
ATOM    686  O   GLN A  48      -0.159  -9.837   0.315  1.00  0.00           O  
ATOM    687  CB  GLN A  48      -1.122 -11.557  -1.718  1.00  0.00           C  
ATOM    688  CG  GLN A  48      -1.746 -12.932  -2.014  1.00  0.00           C  
ATOM    689  CD  GLN A  48      -3.069 -12.874  -2.774  1.00  0.00           C  
ATOM    690  OE1 GLN A  48      -3.101 -12.999  -3.991  1.00  0.00           O  
ATOM    691  NE2 GLN A  48      -4.187 -12.728  -2.063  1.00  0.00           N  
ATOM    692  H   GLN A  48      -3.769 -10.355  -2.208  1.00  0.00           H  
ATOM    693  HA  GLN A  48      -2.703 -11.233  -0.310  1.00  0.00           H  
ATOM    694  HB2 GLN A  48      -0.814 -11.081  -2.651  1.00  0.00           H  
ATOM    695  HB3 GLN A  48      -0.223 -11.761  -1.135  1.00  0.00           H  
ATOM    696  HG2 GLN A  48      -1.034 -13.502  -2.614  1.00  0.00           H  
ATOM    697  HG3 GLN A  48      -1.894 -13.467  -1.076  1.00  0.00           H  
ATOM    698 HE21 GLN A  48      -4.154 -12.678  -1.058  1.00  0.00           H  
ATOM    699 HE22 GLN A  48      -5.064 -12.726  -2.559  1.00  0.00           H  
ATOM    700  N   PHE A  49      -2.096  -8.747   0.644  1.00  0.00           N  
ATOM    701  CA  PHE A  49      -1.568  -7.795   1.609  1.00  0.00           C  
ATOM    702  C   PHE A  49      -1.794  -8.313   3.038  1.00  0.00           C  
ATOM    703  O   PHE A  49      -2.931  -8.432   3.490  1.00  0.00           O  
ATOM    704  CB  PHE A  49      -2.135  -6.386   1.344  1.00  0.00           C  
ATOM    705  CG  PHE A  49      -3.638  -6.306   1.135  1.00  0.00           C  
ATOM    706  CD1 PHE A  49      -4.507  -6.105   2.224  1.00  0.00           C  
ATOM    707  CD2 PHE A  49      -4.167  -6.379  -0.165  1.00  0.00           C  
ATOM    708  CE1 PHE A  49      -5.892  -5.993   2.016  1.00  0.00           C  
ATOM    709  CE2 PHE A  49      -5.555  -6.293  -0.373  1.00  0.00           C  
ATOM    710  CZ  PHE A  49      -6.418  -6.093   0.718  1.00  0.00           C  
ATOM    711  H   PHE A  49      -3.075  -8.679   0.413  1.00  0.00           H  
ATOM    712  HA  PHE A  49      -0.497  -7.717   1.450  1.00  0.00           H  
ATOM    713  HB2 PHE A  49      -1.834  -5.713   2.147  1.00  0.00           H  
ATOM    714  HB3 PHE A  49      -1.654  -6.001   0.442  1.00  0.00           H  
ATOM    715  HD1 PHE A  49      -4.122  -6.064   3.228  1.00  0.00           H  
ATOM    716  HD2 PHE A  49      -3.500  -6.478  -1.008  1.00  0.00           H  
ATOM    717  HE1 PHE A  49      -6.552  -5.860   2.862  1.00  0.00           H  
ATOM    718  HE2 PHE A  49      -5.966  -6.384  -1.368  1.00  0.00           H  
ATOM    719  HZ  PHE A  49      -7.485  -6.035   0.558  1.00  0.00           H  
ATOM    720  N   GLU A  50      -0.706  -8.628   3.747  1.00  0.00           N  
ATOM    721  CA  GLU A  50      -0.697  -9.141   5.118  1.00  0.00           C  
ATOM    722  C   GLU A  50      -0.423  -7.981   6.074  1.00  0.00           C  
ATOM    723  O   GLU A  50       0.279  -7.061   5.678  1.00  0.00           O  
ATOM    724  CB  GLU A  50       0.428 -10.174   5.225  1.00  0.00           C  
ATOM    725  CG  GLU A  50       0.118 -11.437   4.411  1.00  0.00           C  
ATOM    726  CD  GLU A  50       1.367 -12.287   4.234  1.00  0.00           C  
ATOM    727  OE1 GLU A  50       1.666 -13.061   5.167  1.00  0.00           O  
ATOM    728  OE2 GLU A  50       2.011 -12.124   3.174  1.00  0.00           O  
ATOM    729  H   GLU A  50       0.196  -8.453   3.324  1.00  0.00           H  
ATOM    730  HA  GLU A  50      -1.652  -9.610   5.368  1.00  0.00           H  
ATOM    731  HB2 GLU A  50       1.353  -9.737   4.849  1.00  0.00           H  
ATOM    732  HB3 GLU A  50       0.596 -10.435   6.269  1.00  0.00           H  
ATOM    733  HG2 GLU A  50      -0.647 -12.025   4.919  1.00  0.00           H  
ATOM    734  HG3 GLU A  50      -0.245 -11.173   3.417  1.00  0.00           H  
ATOM    735  N   GLU A  51      -0.934  -7.991   7.311  1.00  0.00           N  
ATOM    736  CA  GLU A  51      -0.736  -6.905   8.250  1.00  0.00           C  
ATOM    737  C   GLU A  51       0.652  -7.015   8.896  1.00  0.00           C  
ATOM    738  O   GLU A  51       1.114  -8.116   9.188  1.00  0.00           O  
ATOM    739  CB  GLU A  51      -1.876  -6.963   9.276  1.00  0.00           C  
ATOM    740  CG  GLU A  51      -1.688  -5.900  10.358  1.00  0.00           C  
ATOM    741  CD  GLU A  51      -2.970  -5.548  11.103  1.00  0.00           C  
ATOM    742  OE1 GLU A  51      -3.951  -5.209  10.404  1.00  0.00           O  
ATOM    743  OE2 GLU A  51      -2.943  -5.580  12.354  1.00  0.00           O  
ATOM    744  H   GLU A  51      -1.424  -8.781   7.691  1.00  0.00           H  
ATOM    745  HA  GLU A  51      -0.809  -5.954   7.720  1.00  0.00           H  
ATOM    746  HB2 GLU A  51      -2.825  -6.814   8.763  1.00  0.00           H  
ATOM    747  HB3 GLU A  51      -1.903  -7.942   9.760  1.00  0.00           H  
ATOM    748  HG2 GLU A  51      -0.951  -6.336  11.024  1.00  0.00           H  
ATOM    749  HG3 GLU A  51      -1.299  -4.980   9.928  1.00  0.00           H  
ATOM    750  N   VAL A  52       1.309  -5.874   9.118  1.00  0.00           N  
ATOM    751  CA  VAL A  52       2.585  -5.736   9.779  1.00  0.00           C  
ATOM    752  C   VAL A  52       2.318  -5.156  11.174  1.00  0.00           C  
ATOM    753  O   VAL A  52       1.947  -3.990  11.309  1.00  0.00           O  
ATOM    754  CB  VAL A  52       3.454  -4.819   8.901  1.00  0.00           C  
ATOM    755  CG1 VAL A  52       4.672  -4.294   9.655  1.00  0.00           C  
ATOM    756  CG2 VAL A  52       3.915  -5.538   7.639  1.00  0.00           C  
ATOM    757  H   VAL A  52       0.889  -4.989   8.868  1.00  0.00           H  
ATOM    758  HA  VAL A  52       3.083  -6.702   9.877  1.00  0.00           H  
ATOM    759  HB  VAL A  52       2.861  -3.979   8.546  1.00  0.00           H  
ATOM    760 HG11 VAL A  52       5.237  -5.131  10.061  1.00  0.00           H  
ATOM    761 HG12 VAL A  52       5.296  -3.716   8.976  1.00  0.00           H  
ATOM    762 HG13 VAL A  52       4.341  -3.645  10.463  1.00  0.00           H  
ATOM    763 HG21 VAL A  52       3.047  -5.922   7.105  1.00  0.00           H  
ATOM    764 HG22 VAL A  52       4.432  -4.819   7.005  1.00  0.00           H  
ATOM    765 HG23 VAL A  52       4.584  -6.361   7.889  1.00  0.00           H  
ATOM    766  N   GLU A  53       2.506  -5.978  12.209  1.00  0.00           N  
ATOM    767  CA  GLU A  53       2.301  -5.649  13.608  1.00  0.00           C  
ATOM    768  C   GLU A  53       3.380  -4.714  14.172  1.00  0.00           C  
ATOM    769  O   GLU A  53       4.158  -5.063  15.058  1.00  0.00           O  
ATOM    770  CB  GLU A  53       2.164  -6.954  14.394  1.00  0.00           C  
ATOM    771  CG  GLU A  53       3.376  -7.897  14.310  1.00  0.00           C  
ATOM    772  CD  GLU A  53       3.120  -9.213  15.035  1.00  0.00           C  
ATOM    773  OE1 GLU A  53       2.371  -9.182  16.036  1.00  0.00           O  
ATOM    774  OE2 GLU A  53       3.675 -10.231  14.569  1.00  0.00           O  
ATOM    775  H   GLU A  53       2.729  -6.940  12.026  1.00  0.00           H  
ATOM    776  HA  GLU A  53       1.347  -5.124  13.695  1.00  0.00           H  
ATOM    777  HB2 GLU A  53       2.016  -6.681  15.430  1.00  0.00           H  
ATOM    778  HB3 GLU A  53       1.278  -7.482  14.046  1.00  0.00           H  
ATOM    779  HG2 GLU A  53       3.641  -8.114  13.280  1.00  0.00           H  
ATOM    780  HG3 GLU A  53       4.239  -7.431  14.778  1.00  0.00           H  
ATOM    781  N   GLU A  54       3.388  -3.493  13.659  1.00  0.00           N  
ATOM    782  CA  GLU A  54       4.001  -2.373  14.356  1.00  0.00           C  
ATOM    783  C   GLU A  54       3.294  -2.132  15.702  1.00  0.00           C  
ATOM    784  O   GLU A  54       2.099  -2.503  15.814  1.00  0.00           O  
ATOM    785  CB  GLU A  54       4.002  -1.118  13.474  1.00  0.00           C  
ATOM    786  CG  GLU A  54       2.602  -0.719  12.983  1.00  0.00           C  
ATOM    787  CD  GLU A  54       2.599   0.624  12.274  1.00  0.00           C  
ATOM    788  OE1 GLU A  54       3.697   1.202  12.115  1.00  0.00           O  
ATOM    789  OE2 GLU A  54       1.499   1.005  11.820  1.00  0.00           O  
ATOM    790  OXT GLU A  54       3.965  -1.574  16.598  1.00  0.00           O  
ATOM    791  H   GLU A  54       2.710  -3.343  12.930  1.00  0.00           H  
ATOM    792  HA  GLU A  54       5.042  -2.622  14.567  1.00  0.00           H  
ATOM    793  HB2 GLU A  54       4.415  -0.297  14.063  1.00  0.00           H  
ATOM    794  HB3 GLU A  54       4.647  -1.280  12.611  1.00  0.00           H  
ATOM    795  HG2 GLU A  54       2.216  -1.466  12.293  1.00  0.00           H  
ATOM    796  HG3 GLU A  54       1.928  -0.641  13.835  1.00  0.00           H  
TER     797      GLU A  54                                                      
HETATM  798 FE    FE A  55       4.618  -4.682  -4.727  1.00  0.00          FE  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1      -5.323   0.317   8.626  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.567   0.844   9.767  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.461  -0.161   9.992  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.662  -1.300   9.593  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.095   2.295   9.583  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.327   3.174   9.583  1.00  0.00           C  
ATOM      7  SD  MET A   1      -5.112   4.936   9.937  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.278   4.870  11.737  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.214  -0.693   8.676  1.00  0.00           H  
ATOM     10  H2  MET A   1      -6.309   0.570   8.667  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.948   0.619   7.742  1.00  0.00           H  
ATOM     12  HA  MET A   1      -5.228   0.832  10.625  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.436   2.667  10.362  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.601   2.406   8.625  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -5.687   3.022   8.591  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -6.076   2.792  10.264  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -4.530   4.199  12.155  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.148   5.870  12.149  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -6.276   4.509  11.989  1.00  0.00           H  
ATOM     20  N   LYS A   2      -2.353   0.247  10.598  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -1.127  -0.522  10.697  1.00  0.00           C  
ATOM     22  C   LYS A   2      -0.517  -0.823   9.332  1.00  0.00           C  
ATOM     23  O   LYS A   2      -1.137  -0.643   8.286  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -1.348  -1.817  11.459  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -2.213  -1.616  12.700  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -2.069  -2.896  13.514  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -3.285  -3.185  14.399  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -3.472  -2.146  15.429  1.00  0.00           N  
ATOM     29  H   LYS A   2      -2.349   1.174  10.965  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -0.417   0.088  11.259  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -1.832  -2.538  10.801  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -0.373  -2.207  11.748  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -1.847  -0.752  13.255  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -3.250  -1.479  12.394  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -1.978  -3.716  12.804  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -1.137  -2.835  14.074  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -4.174  -3.254  13.766  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -3.142  -4.155  14.880  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -3.607  -1.248  14.990  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -4.281  -2.367  15.993  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      -2.654  -2.108  16.023  1.00  0.00           H  
ATOM     42  N   LYS A   3       0.737  -1.257   9.352  1.00  0.00           N  
ATOM     43  CA  LYS A   3       1.498  -1.481   8.143  1.00  0.00           C  
ATOM     44  C   LYS A   3       1.075  -2.806   7.522  1.00  0.00           C  
ATOM     45  O   LYS A   3       0.394  -3.600   8.165  1.00  0.00           O  
ATOM     46  CB  LYS A   3       2.984  -1.400   8.486  1.00  0.00           C  
ATOM     47  CG  LYS A   3       3.282  -0.012   9.068  1.00  0.00           C  
ATOM     48  CD  LYS A   3       4.706   0.108   9.611  1.00  0.00           C  
ATOM     49  CE  LYS A   3       5.843   0.103   8.590  1.00  0.00           C  
ATOM     50  NZ  LYS A   3       7.144   0.181   9.285  1.00  0.00           N  
ATOM     51  H   LYS A   3       1.160  -1.526  10.229  1.00  0.00           H  
ATOM     52  HA  LYS A   3       1.281  -0.702   7.420  1.00  0.00           H  
ATOM     53  HB2 LYS A   3       3.246  -2.172   9.208  1.00  0.00           H  
ATOM     54  HB3 LYS A   3       3.560  -1.555   7.583  1.00  0.00           H  
ATOM     55  HG2 LYS A   3       3.041   0.748   8.331  1.00  0.00           H  
ATOM     56  HG3 LYS A   3       2.636   0.164   9.926  1.00  0.00           H  
ATOM     57  HD2 LYS A   3       4.764   1.015  10.217  1.00  0.00           H  
ATOM     58  HD3 LYS A   3       4.853  -0.757  10.251  1.00  0.00           H  
ATOM     59  HE2 LYS A   3       5.804  -0.823   8.019  1.00  0.00           H  
ATOM     60  HE3 LYS A   3       5.744   0.949   7.911  1.00  0.00           H  
ATOM     61  HZ1 LYS A   3       7.186  -0.537  10.013  1.00  0.00           H  
ATOM     62  HZ2 LYS A   3       7.915   0.053   8.650  1.00  0.00           H  
ATOM     63  HZ3 LYS A   3       7.237   1.065   9.763  1.00  0.00           H  
ATOM     64  N   TYR A   4       1.474  -3.037   6.274  1.00  0.00           N  
ATOM     65  CA  TYR A   4       1.140  -4.254   5.535  1.00  0.00           C  
ATOM     66  C   TYR A   4       2.197  -4.610   4.491  1.00  0.00           C  
ATOM     67  O   TYR A   4       2.796  -3.712   3.909  1.00  0.00           O  
ATOM     68  CB  TYR A   4      -0.164  -4.052   4.764  1.00  0.00           C  
ATOM     69  CG  TYR A   4      -1.433  -4.286   5.547  1.00  0.00           C  
ATOM     70  CD1 TYR A   4      -1.954  -3.277   6.366  1.00  0.00           C  
ATOM     71  CD2 TYR A   4      -2.140  -5.486   5.385  1.00  0.00           C  
ATOM     72  CE1 TYR A   4      -3.127  -3.508   7.092  1.00  0.00           C  
ATOM     73  CE2 TYR A   4      -3.312  -5.724   6.121  1.00  0.00           C  
ATOM     74  CZ  TYR A   4      -3.799  -4.736   6.991  1.00  0.00           C  
ATOM     75  OH  TYR A   4      -4.971  -4.926   7.660  1.00  0.00           O  
ATOM     76  H   TYR A   4       1.994  -2.298   5.822  1.00  0.00           H  
ATOM     77  HA  TYR A   4       1.047  -5.062   6.257  1.00  0.00           H  
ATOM     78  HB2 TYR A   4      -0.146  -3.042   4.360  1.00  0.00           H  
ATOM     79  HB3 TYR A   4      -0.176  -4.749   3.925  1.00  0.00           H  
ATOM     80  HD1 TYR A   4      -1.457  -2.323   6.429  1.00  0.00           H  
ATOM     81  HD2 TYR A   4      -1.803  -6.199   4.651  1.00  0.00           H  
ATOM     82  HE1 TYR A   4      -3.450  -2.765   7.789  1.00  0.00           H  
ATOM     83  HE2 TYR A   4      -3.827  -6.665   6.005  1.00  0.00           H  
ATOM     84  HH  TYR A   4      -5.231  -5.849   7.699  1.00  0.00           H  
ATOM     85  N   THR A   5       2.364  -5.902   4.192  1.00  0.00           N  
ATOM     86  CA  THR A   5       3.211  -6.384   3.099  1.00  0.00           C  
ATOM     87  C   THR A   5       2.529  -6.243   1.722  1.00  0.00           C  
ATOM     88  O   THR A   5       1.299  -6.201   1.642  1.00  0.00           O  
ATOM     89  CB  THR A   5       3.596  -7.843   3.399  1.00  0.00           C  
ATOM     90  OG1 THR A   5       3.769  -7.999   4.796  1.00  0.00           O  
ATOM     91  CG2 THR A   5       4.898  -8.260   2.708  1.00  0.00           C  
ATOM     92  H   THR A   5       1.851  -6.602   4.738  1.00  0.00           H  
ATOM     93  HA  THR A   5       4.121  -5.785   3.090  1.00  0.00           H  
ATOM     94  HB  THR A   5       2.794  -8.510   3.076  1.00  0.00           H  
ATOM     95  HG1 THR A   5       4.377  -7.327   5.111  1.00  0.00           H  
ATOM     96 HG21 THR A   5       5.711  -7.585   2.977  1.00  0.00           H  
ATOM     97 HG22 THR A   5       5.160  -9.271   3.025  1.00  0.00           H  
ATOM     98 HG23 THR A   5       4.774  -8.266   1.626  1.00  0.00           H  
ATOM     99  N   CYS A   6       3.329  -6.177   0.646  1.00  0.00           N  
ATOM    100  CA  CYS A   6       2.886  -6.334  -0.743  1.00  0.00           C  
ATOM    101  C   CYS A   6       2.513  -7.803  -0.979  1.00  0.00           C  
ATOM    102  O   CYS A   6       2.859  -8.673  -0.181  1.00  0.00           O  
ATOM    103  CB  CYS A   6       3.999  -5.873  -1.670  1.00  0.00           C  
ATOM    104  SG  CYS A   6       3.735  -6.155  -3.461  1.00  0.00           S  
ATOM    105  H   CYS A   6       4.326  -6.209   0.789  1.00  0.00           H  
ATOM    106  HA  CYS A   6       2.003  -5.716  -0.912  1.00  0.00           H  
ATOM    107  HB2 CYS A   6       4.153  -4.804  -1.524  1.00  0.00           H  
ATOM    108  HB3 CYS A   6       4.917  -6.389  -1.397  1.00  0.00           H  
ATOM    109  N   THR A   7       1.835  -8.072  -2.097  1.00  0.00           N  
ATOM    110  CA  THR A   7       1.546  -9.389  -2.635  1.00  0.00           C  
ATOM    111  C   THR A   7       2.769 -10.308  -2.609  1.00  0.00           C  
ATOM    112  O   THR A   7       2.635 -11.501  -2.346  1.00  0.00           O  
ATOM    113  CB  THR A   7       1.073  -9.190  -4.084  1.00  0.00           C  
ATOM    114  OG1 THR A   7       0.171  -8.104  -4.139  1.00  0.00           O  
ATOM    115  CG2 THR A   7       0.408 -10.432  -4.681  1.00  0.00           C  
ATOM    116  H   THR A   7       1.621  -7.301  -2.720  1.00  0.00           H  
ATOM    117  HA  THR A   7       0.745  -9.835  -2.046  1.00  0.00           H  
ATOM    118  HB  THR A   7       1.933  -8.931  -4.702  1.00  0.00           H  
ATOM    119  HG1 THR A   7      -0.535  -8.261  -3.500  1.00  0.00           H  
ATOM    120 HG21 THR A   7       1.097 -11.278  -4.662  1.00  0.00           H  
ATOM    121 HG22 THR A   7      -0.491 -10.684  -4.121  1.00  0.00           H  
ATOM    122 HG23 THR A   7       0.131 -10.227  -5.716  1.00  0.00           H  
ATOM    123  N   VAL A   8       3.946  -9.775  -2.963  1.00  0.00           N  
ATOM    124  CA  VAL A   8       5.151 -10.582  -3.129  1.00  0.00           C  
ATOM    125  C   VAL A   8       6.448  -9.764  -3.077  1.00  0.00           C  
ATOM    126  O   VAL A   8       7.464 -10.301  -2.634  1.00  0.00           O  
ATOM    127  CB  VAL A   8       5.045 -11.474  -4.389  1.00  0.00           C  
ATOM    128  CG1 VAL A   8       4.750 -10.683  -5.669  1.00  0.00           C  
ATOM    129  CG2 VAL A   8       6.297 -12.338  -4.600  1.00  0.00           C  
ATOM    130  H   VAL A   8       3.987  -8.774  -3.108  1.00  0.00           H  
ATOM    131  HA  VAL A   8       5.205 -11.257  -2.271  1.00  0.00           H  
ATOM    132  HB  VAL A   8       4.217 -12.171  -4.242  1.00  0.00           H  
ATOM    133 HG11 VAL A   8       5.537  -9.953  -5.858  1.00  0.00           H  
ATOM    134 HG12 VAL A   8       4.694 -11.372  -6.513  1.00  0.00           H  
ATOM    135 HG13 VAL A   8       3.794 -10.170  -5.585  1.00  0.00           H  
ATOM    136 HG21 VAL A   8       6.546 -12.865  -3.678  1.00  0.00           H  
ATOM    137 HG22 VAL A   8       6.104 -13.075  -5.380  1.00  0.00           H  
ATOM    138 HG23 VAL A   8       7.143 -11.722  -4.904  1.00  0.00           H  
ATOM    139  N   CYS A   9       6.471  -8.506  -3.539  1.00  0.00           N  
ATOM    140  CA  CYS A   9       7.719  -7.752  -3.531  1.00  0.00           C  
ATOM    141  C   CYS A   9       8.030  -7.238  -2.118  1.00  0.00           C  
ATOM    142  O   CYS A   9       7.224  -7.355  -1.194  1.00  0.00           O  
ATOM    143  CB  CYS A   9       7.713  -6.673  -4.587  1.00  0.00           C  
ATOM    144  SG  CYS A   9       6.912  -5.162  -4.010  1.00  0.00           S  
ATOM    145  H   CYS A   9       5.633  -8.021  -3.828  1.00  0.00           H  
ATOM    146  HA  CYS A   9       8.522  -8.434  -3.815  1.00  0.00           H  
ATOM    147  HB2 CYS A   9       8.742  -6.417  -4.845  1.00  0.00           H  
ATOM    148  HB3 CYS A   9       7.215  -7.031  -5.491  1.00  0.00           H  
ATOM    149  N   GLY A  10       9.219  -6.664  -1.932  1.00  0.00           N  
ATOM    150  CA  GLY A  10       9.664  -6.195  -0.631  1.00  0.00           C  
ATOM    151  C   GLY A  10       9.254  -4.745  -0.382  1.00  0.00           C  
ATOM    152  O   GLY A  10      10.107  -3.937  -0.020  1.00  0.00           O  
ATOM    153  H   GLY A  10       9.807  -6.503  -2.735  1.00  0.00           H  
ATOM    154  HA2 GLY A  10       9.262  -6.822   0.167  1.00  0.00           H  
ATOM    155  HA3 GLY A  10      10.751  -6.266  -0.600  1.00  0.00           H  
ATOM    156  N   TYR A  11       7.970  -4.410  -0.560  1.00  0.00           N  
ATOM    157  CA  TYR A  11       7.477  -3.043  -0.401  1.00  0.00           C  
ATOM    158  C   TYR A  11       6.311  -3.007   0.590  1.00  0.00           C  
ATOM    159  O   TYR A  11       5.143  -3.087   0.219  1.00  0.00           O  
ATOM    160  CB  TYR A  11       7.141  -2.432  -1.772  1.00  0.00           C  
ATOM    161  CG  TYR A  11       7.519  -0.969  -1.904  1.00  0.00           C  
ATOM    162  CD1 TYR A  11       6.916   0.005  -1.086  1.00  0.00           C  
ATOM    163  CD2 TYR A  11       8.548  -0.597  -2.790  1.00  0.00           C  
ATOM    164  CE1 TYR A  11       7.328   1.348  -1.170  1.00  0.00           C  
ATOM    165  CE2 TYR A  11       8.963   0.741  -2.863  1.00  0.00           C  
ATOM    166  CZ  TYR A  11       8.331   1.720  -2.081  1.00  0.00           C  
ATOM    167  OH  TYR A  11       8.672   3.030  -2.238  1.00  0.00           O  
ATOM    168  H   TYR A  11       7.327  -5.124  -0.888  1.00  0.00           H  
ATOM    169  HA  TYR A  11       8.264  -2.421   0.025  1.00  0.00           H  
ATOM    170  HB2 TYR A  11       7.713  -2.970  -2.527  1.00  0.00           H  
ATOM    171  HB3 TYR A  11       6.088  -2.559  -2.021  1.00  0.00           H  
ATOM    172  HD1 TYR A  11       6.130  -0.269  -0.397  1.00  0.00           H  
ATOM    173  HD2 TYR A  11       9.032  -1.337  -3.411  1.00  0.00           H  
ATOM    174  HE1 TYR A  11       6.836   2.095  -0.562  1.00  0.00           H  
ATOM    175  HE2 TYR A  11       9.768   1.009  -3.526  1.00  0.00           H  
ATOM    176  HH  TYR A  11       8.076   3.625  -1.774  1.00  0.00           H  
ATOM    177  N   ILE A  12       6.631  -2.888   1.880  1.00  0.00           N  
ATOM    178  CA  ILE A  12       5.623  -2.732   2.921  1.00  0.00           C  
ATOM    179  C   ILE A  12       4.934  -1.371   2.770  1.00  0.00           C  
ATOM    180  O   ILE A  12       5.607  -0.342   2.734  1.00  0.00           O  
ATOM    181  CB  ILE A  12       6.269  -2.946   4.308  1.00  0.00           C  
ATOM    182  CG1 ILE A  12       6.345  -4.463   4.563  1.00  0.00           C  
ATOM    183  CG2 ILE A  12       5.507  -2.242   5.448  1.00  0.00           C  
ATOM    184  CD1 ILE A  12       7.326  -4.855   5.671  1.00  0.00           C  
ATOM    185  H   ILE A  12       7.604  -2.819   2.136  1.00  0.00           H  
ATOM    186  HA  ILE A  12       4.882  -3.510   2.759  1.00  0.00           H  
ATOM    187  HB  ILE A  12       7.280  -2.535   4.291  1.00  0.00           H  
ATOM    188 HG12 ILE A  12       5.353  -4.832   4.820  1.00  0.00           H  
ATOM    189 HG13 ILE A  12       6.670  -4.967   3.652  1.00  0.00           H  
ATOM    190 HG21 ILE A  12       4.462  -2.547   5.455  1.00  0.00           H  
ATOM    191 HG22 ILE A  12       5.950  -2.498   6.408  1.00  0.00           H  
ATOM    192 HG23 ILE A  12       5.562  -1.157   5.343  1.00  0.00           H  
ATOM    193 HD11 ILE A  12       8.332  -4.533   5.403  1.00  0.00           H  
ATOM    194 HD12 ILE A  12       7.044  -4.411   6.624  1.00  0.00           H  
ATOM    195 HD13 ILE A  12       7.319  -5.940   5.780  1.00  0.00           H  
ATOM    196  N   TYR A  13       3.599  -1.361   2.712  1.00  0.00           N  
ATOM    197  CA  TYR A  13       2.812  -0.139   2.763  1.00  0.00           C  
ATOM    198  C   TYR A  13       2.729   0.327   4.217  1.00  0.00           C  
ATOM    199  O   TYR A  13       2.509  -0.493   5.116  1.00  0.00           O  
ATOM    200  CB  TYR A  13       1.406  -0.372   2.183  1.00  0.00           C  
ATOM    201  CG  TYR A  13       0.505   0.848   2.290  1.00  0.00           C  
ATOM    202  CD1 TYR A  13       0.899   2.062   1.701  1.00  0.00           C  
ATOM    203  CD2 TYR A  13      -0.645   0.815   3.100  1.00  0.00           C  
ATOM    204  CE1 TYR A  13       0.198   3.245   1.989  1.00  0.00           C  
ATOM    205  CE2 TYR A  13      -1.290   2.015   3.465  1.00  0.00           C  
ATOM    206  CZ  TYR A  13      -0.880   3.233   2.888  1.00  0.00           C  
ATOM    207  OH  TYR A  13      -1.597   4.384   3.069  1.00  0.00           O  
ATOM    208  H   TYR A  13       3.116  -2.245   2.841  1.00  0.00           H  
ATOM    209  HA  TYR A  13       3.311   0.621   2.160  1.00  0.00           H  
ATOM    210  HB2 TYR A  13       1.496  -0.647   1.131  1.00  0.00           H  
ATOM    211  HB3 TYR A  13       0.948  -1.207   2.713  1.00  0.00           H  
ATOM    212  HD1 TYR A  13       1.739   2.086   1.022  1.00  0.00           H  
ATOM    213  HD2 TYR A  13      -1.050  -0.146   3.386  1.00  0.00           H  
ATOM    214  HE1 TYR A  13       0.489   4.160   1.500  1.00  0.00           H  
ATOM    215  HE2 TYR A  13      -2.168   1.983   4.091  1.00  0.00           H  
ATOM    216  HH  TYR A  13      -2.337   4.359   3.688  1.00  0.00           H  
ATOM    217  N   ASN A  14       2.892   1.636   4.443  1.00  0.00           N  
ATOM    218  CA  ASN A  14       2.797   2.261   5.756  1.00  0.00           C  
ATOM    219  C   ASN A  14       1.725   3.343   5.751  1.00  0.00           C  
ATOM    220  O   ASN A  14       1.906   4.361   5.091  1.00  0.00           O  
ATOM    221  CB  ASN A  14       4.150   2.857   6.166  1.00  0.00           C  
ATOM    222  CG  ASN A  14       4.123   3.377   7.604  1.00  0.00           C  
ATOM    223  OD1 ASN A  14       3.109   3.301   8.291  1.00  0.00           O  
ATOM    224  ND2 ASN A  14       5.247   3.868   8.095  1.00  0.00           N  
ATOM    225  H   ASN A  14       3.049   2.249   3.654  1.00  0.00           H  
ATOM    226  HA  ASN A  14       2.508   1.517   6.484  1.00  0.00           H  
ATOM    227  HB2 ASN A  14       4.922   2.093   6.092  1.00  0.00           H  
ATOM    228  HB3 ASN A  14       4.421   3.663   5.487  1.00  0.00           H  
ATOM    229 HD21 ASN A  14       5.919   4.255   7.417  1.00  0.00           H  
ATOM    230 HD22 ASN A  14       5.247   4.226   9.035  1.00  0.00           H  
ATOM    231  N   PRO A  15       0.615   3.172   6.483  1.00  0.00           N  
ATOM    232  CA  PRO A  15      -0.451   4.147   6.456  1.00  0.00           C  
ATOM    233  C   PRO A  15      -0.025   5.477   7.035  1.00  0.00           C  
ATOM    234  O   PRO A  15      -0.403   6.505   6.487  1.00  0.00           O  
ATOM    235  CB  PRO A  15      -1.634   3.552   7.213  1.00  0.00           C  
ATOM    236  CG  PRO A  15      -1.048   2.389   8.003  1.00  0.00           C  
ATOM    237  CD  PRO A  15       0.316   2.077   7.387  1.00  0.00           C  
ATOM    238  HA  PRO A  15      -0.704   4.358   5.425  1.00  0.00           H  
ATOM    239  HB2 PRO A  15      -2.127   4.267   7.875  1.00  0.00           H  
ATOM    240  HB3 PRO A  15      -2.359   3.157   6.505  1.00  0.00           H  
ATOM    241  HG2 PRO A  15      -0.925   2.674   9.049  1.00  0.00           H  
ATOM    242  HG3 PRO A  15      -1.736   1.555   7.909  1.00  0.00           H  
ATOM    243  HD2 PRO A  15       1.042   2.025   8.196  1.00  0.00           H  
ATOM    244  HD3 PRO A  15       0.328   1.126   6.853  1.00  0.00           H  
ATOM    245  N   GLU A  16       0.765   5.481   8.106  1.00  0.00           N  
ATOM    246  CA  GLU A  16       1.175   6.720   8.734  1.00  0.00           C  
ATOM    247  C   GLU A  16       1.947   7.606   7.753  1.00  0.00           C  
ATOM    248  O   GLU A  16       1.839   8.831   7.800  1.00  0.00           O  
ATOM    249  CB  GLU A  16       1.989   6.395   9.980  1.00  0.00           C  
ATOM    250  CG  GLU A  16       1.142   5.597  10.987  1.00  0.00           C  
ATOM    251  CD  GLU A  16       1.638   5.782  12.414  1.00  0.00           C  
ATOM    252  OE1 GLU A  16       2.809   5.423  12.658  1.00  0.00           O  
ATOM    253  OE2 GLU A  16       0.833   6.279  13.232  1.00  0.00           O  
ATOM    254  H   GLU A  16       1.157   4.624   8.472  1.00  0.00           H  
ATOM    255  HA  GLU A  16       0.287   7.267   9.049  1.00  0.00           H  
ATOM    256  HB2 GLU A  16       2.884   5.834   9.721  1.00  0.00           H  
ATOM    257  HB3 GLU A  16       2.301   7.342  10.407  1.00  0.00           H  
ATOM    258  HG2 GLU A  16       0.105   5.931  10.950  1.00  0.00           H  
ATOM    259  HG3 GLU A  16       1.179   4.535  10.744  1.00  0.00           H  
ATOM    260  N   ASP A  17       2.677   6.967   6.839  1.00  0.00           N  
ATOM    261  CA  ASP A  17       3.443   7.648   5.802  1.00  0.00           C  
ATOM    262  C   ASP A  17       2.559   7.882   4.576  1.00  0.00           C  
ATOM    263  O   ASP A  17       2.735   8.856   3.845  1.00  0.00           O  
ATOM    264  CB  ASP A  17       4.645   6.788   5.400  1.00  0.00           C  
ATOM    265  CG  ASP A  17       5.711   6.599   6.473  1.00  0.00           C  
ATOM    266  OD1 ASP A  17       5.850   7.497   7.330  1.00  0.00           O  
ATOM    267  OD2 ASP A  17       6.374   5.536   6.420  1.00  0.00           O  
ATOM    268  H   ASP A  17       2.587   5.960   6.792  1.00  0.00           H  
ATOM    269  HA  ASP A  17       3.798   8.619   6.151  1.00  0.00           H  
ATOM    270  HB2 ASP A  17       4.264   5.817   5.099  1.00  0.00           H  
ATOM    271  HB3 ASP A  17       5.127   7.249   4.541  1.00  0.00           H  
ATOM    272  N   GLY A  18       1.616   6.970   4.331  1.00  0.00           N  
ATOM    273  CA  GLY A  18       0.913   6.872   3.076  1.00  0.00           C  
ATOM    274  C   GLY A  18       1.879   6.533   1.940  1.00  0.00           C  
ATOM    275  O   GLY A  18       2.968   6.010   2.168  1.00  0.00           O  
ATOM    276  H   GLY A  18       1.501   6.181   4.954  1.00  0.00           H  
ATOM    277  HA2 GLY A  18       0.194   6.068   3.189  1.00  0.00           H  
ATOM    278  HA3 GLY A  18       0.373   7.794   2.876  1.00  0.00           H  
ATOM    279  N   ASP A  19       1.461   6.844   0.715  1.00  0.00           N  
ATOM    280  CA  ASP A  19       2.257   6.777  -0.503  1.00  0.00           C  
ATOM    281  C   ASP A  19       1.847   7.976  -1.379  1.00  0.00           C  
ATOM    282  O   ASP A  19       1.299   7.808  -2.477  1.00  0.00           O  
ATOM    283  CB  ASP A  19       2.051   5.402  -1.185  1.00  0.00           C  
ATOM    284  CG  ASP A  19       3.293   4.520  -1.139  1.00  0.00           C  
ATOM    285  OD1 ASP A  19       4.370   5.034  -1.513  1.00  0.00           O  
ATOM    286  OD2 ASP A  19       3.132   3.332  -0.787  1.00  0.00           O  
ATOM    287  H   ASP A  19       0.573   7.326   0.644  1.00  0.00           H  
ATOM    288  HA  ASP A  19       3.311   6.905  -0.251  1.00  0.00           H  
ATOM    289  HB2 ASP A  19       1.234   4.863  -0.706  1.00  0.00           H  
ATOM    290  HB3 ASP A  19       1.797   5.501  -2.235  1.00  0.00           H  
ATOM    291  N   PRO A  20       2.049   9.216  -0.897  1.00  0.00           N  
ATOM    292  CA  PRO A  20       1.514  10.405  -1.544  1.00  0.00           C  
ATOM    293  C   PRO A  20       2.066  10.555  -2.954  1.00  0.00           C  
ATOM    294  O   PRO A  20       1.342  10.979  -3.851  1.00  0.00           O  
ATOM    295  CB  PRO A  20       1.871  11.590  -0.647  1.00  0.00           C  
ATOM    296  CG  PRO A  20       3.022  11.071   0.216  1.00  0.00           C  
ATOM    297  CD  PRO A  20       2.743   9.573   0.330  1.00  0.00           C  
ATOM    298  HA  PRO A  20       0.428  10.334  -1.617  1.00  0.00           H  
ATOM    299  HB2 PRO A  20       2.162  12.468  -1.228  1.00  0.00           H  
ATOM    300  HB3 PRO A  20       1.018  11.825  -0.010  1.00  0.00           H  
ATOM    301  HG2 PRO A  20       3.964  11.222  -0.314  1.00  0.00           H  
ATOM    302  HG3 PRO A  20       3.059  11.558   1.192  1.00  0.00           H  
ATOM    303  HD2 PRO A  20       3.681   9.032   0.458  1.00  0.00           H  
ATOM    304  HD3 PRO A  20       2.089   9.392   1.183  1.00  0.00           H  
ATOM    305  N   ASP A  21       3.319  10.144  -3.161  1.00  0.00           N  
ATOM    306  CA  ASP A  21       4.008  10.168  -4.435  1.00  0.00           C  
ATOM    307  C   ASP A  21       3.201   9.426  -5.501  1.00  0.00           C  
ATOM    308  O   ASP A  21       3.268   9.752  -6.684  1.00  0.00           O  
ATOM    309  CB  ASP A  21       5.378   9.506  -4.230  1.00  0.00           C  
ATOM    310  CG  ASP A  21       6.203  10.209  -3.161  1.00  0.00           C  
ATOM    311  OD1 ASP A  21       5.756  10.139  -1.993  1.00  0.00           O  
ATOM    312  OD2 ASP A  21       7.239  10.803  -3.528  1.00  0.00           O  
ATOM    313  H   ASP A  21       3.900   9.798  -2.397  1.00  0.00           H  
ATOM    314  HA  ASP A  21       4.149  11.208  -4.734  1.00  0.00           H  
ATOM    315  HB2 ASP A  21       5.247   8.469  -3.921  1.00  0.00           H  
ATOM    316  HB3 ASP A  21       5.924   9.519  -5.169  1.00  0.00           H  
ATOM    317  N   ASN A  22       2.446   8.413  -5.065  1.00  0.00           N  
ATOM    318  CA  ASN A  22       1.684   7.506  -5.908  1.00  0.00           C  
ATOM    319  C   ASN A  22       0.201   7.863  -5.885  1.00  0.00           C  
ATOM    320  O   ASN A  22      -0.528   7.527  -6.814  1.00  0.00           O  
ATOM    321  CB  ASN A  22       1.909   6.074  -5.420  1.00  0.00           C  
ATOM    322  CG  ASN A  22       3.391   5.767  -5.264  1.00  0.00           C  
ATOM    323  OD1 ASN A  22       4.032   5.278  -6.187  1.00  0.00           O  
ATOM    324  ND2 ASN A  22       3.937   6.058  -4.087  1.00  0.00           N  
ATOM    325  H   ASN A  22       2.425   8.232  -4.068  1.00  0.00           H  
ATOM    326  HA  ASN A  22       2.022   7.589  -6.937  1.00  0.00           H  
ATOM    327  HB2 ASN A  22       1.404   5.929  -4.465  1.00  0.00           H  
ATOM    328  HB3 ASN A  22       1.485   5.372  -6.133  1.00  0.00           H  
ATOM    329 HD21 ASN A  22       3.391   6.460  -3.336  1.00  0.00           H  
ATOM    330 HD22 ASN A  22       4.877   5.759  -3.869  1.00  0.00           H  
ATOM    331  N   GLY A  23      -0.234   8.548  -4.825  1.00  0.00           N  
ATOM    332  CA  GLY A  23      -1.551   9.159  -4.728  1.00  0.00           C  
ATOM    333  C   GLY A  23      -2.265   8.857  -3.410  1.00  0.00           C  
ATOM    334  O   GLY A  23      -3.456   9.135  -3.287  1.00  0.00           O  
ATOM    335  H   GLY A  23       0.453   8.778  -4.119  1.00  0.00           H  
ATOM    336  HA2 GLY A  23      -1.409  10.235  -4.812  1.00  0.00           H  
ATOM    337  HA3 GLY A  23      -2.192   8.834  -5.546  1.00  0.00           H  
ATOM    338  N   VAL A  24      -1.568   8.289  -2.422  1.00  0.00           N  
ATOM    339  CA  VAL A  24      -2.153   7.871  -1.155  1.00  0.00           C  
ATOM    340  C   VAL A  24      -1.644   8.794  -0.051  1.00  0.00           C  
ATOM    341  O   VAL A  24      -0.476   8.746   0.314  1.00  0.00           O  
ATOM    342  CB  VAL A  24      -1.770   6.408  -0.912  1.00  0.00           C  
ATOM    343  CG1 VAL A  24      -2.165   5.931   0.485  1.00  0.00           C  
ATOM    344  CG2 VAL A  24      -2.451   5.505  -1.946  1.00  0.00           C  
ATOM    345  H   VAL A  24      -0.581   8.090  -2.557  1.00  0.00           H  
ATOM    346  HA  VAL A  24      -3.242   7.925  -1.176  1.00  0.00           H  
ATOM    347  HB  VAL A  24      -0.693   6.318  -1.007  1.00  0.00           H  
ATOM    348 HG11 VAL A  24      -3.217   6.152   0.653  1.00  0.00           H  
ATOM    349 HG12 VAL A  24      -2.006   4.855   0.554  1.00  0.00           H  
ATOM    350 HG13 VAL A  24      -1.557   6.425   1.245  1.00  0.00           H  
ATOM    351 HG21 VAL A  24      -2.168   5.810  -2.951  1.00  0.00           H  
ATOM    352 HG22 VAL A  24      -2.140   4.472  -1.791  1.00  0.00           H  
ATOM    353 HG23 VAL A  24      -3.533   5.574  -1.844  1.00  0.00           H  
ATOM    354  N   ASN A  25      -2.505   9.658   0.477  1.00  0.00           N  
ATOM    355  CA  ASN A  25      -2.115  10.609   1.511  1.00  0.00           C  
ATOM    356  C   ASN A  25      -1.668   9.879   2.785  1.00  0.00           C  
ATOM    357  O   ASN A  25      -2.106   8.754   3.029  1.00  0.00           O  
ATOM    358  CB  ASN A  25      -3.290  11.549   1.807  1.00  0.00           C  
ATOM    359  CG  ASN A  25      -3.340  12.712   0.824  1.00  0.00           C  
ATOM    360  OD1 ASN A  25      -3.075  13.853   1.187  1.00  0.00           O  
ATOM    361  ND2 ASN A  25      -3.664  12.440  -0.439  1.00  0.00           N  
ATOM    362  H   ASN A  25      -3.471   9.599   0.201  1.00  0.00           H  
ATOM    363  HA  ASN A  25      -1.273  11.189   1.129  1.00  0.00           H  
ATOM    364  HB2 ASN A  25      -4.233  11.000   1.791  1.00  0.00           H  
ATOM    365  HB3 ASN A  25      -3.172  11.964   2.806  1.00  0.00           H  
ATOM    366 HD21 ASN A  25      -3.865  11.499  -0.736  1.00  0.00           H  
ATOM    367 HD22 ASN A  25      -3.681  13.198  -1.100  1.00  0.00           H  
ATOM    368  N   PRO A  26      -0.826  10.496   3.629  1.00  0.00           N  
ATOM    369  CA  PRO A  26      -0.527   9.936   4.930  1.00  0.00           C  
ATOM    370  C   PRO A  26      -1.798   9.799   5.764  1.00  0.00           C  
ATOM    371  O   PRO A  26      -2.752  10.562   5.617  1.00  0.00           O  
ATOM    372  CB  PRO A  26       0.507  10.850   5.584  1.00  0.00           C  
ATOM    373  CG  PRO A  26       0.436  12.150   4.786  1.00  0.00           C  
ATOM    374  CD  PRO A  26      -0.146  11.763   3.426  1.00  0.00           C  
ATOM    375  HA  PRO A  26      -0.091   8.948   4.807  1.00  0.00           H  
ATOM    376  HB2 PRO A  26       0.313  11.010   6.645  1.00  0.00           H  
ATOM    377  HB3 PRO A  26       1.493  10.406   5.466  1.00  0.00           H  
ATOM    378  HG2 PRO A  26      -0.239  12.846   5.289  1.00  0.00           H  
ATOM    379  HG3 PRO A  26       1.435  12.578   4.689  1.00  0.00           H  
ATOM    380  HD2 PRO A  26      -0.821  12.545   3.075  1.00  0.00           H  
ATOM    381  HD3 PRO A  26       0.663  11.618   2.708  1.00  0.00           H  
ATOM    382  N   GLY A  27      -1.799   8.783   6.619  1.00  0.00           N  
ATOM    383  CA  GLY A  27      -2.922   8.383   7.440  1.00  0.00           C  
ATOM    384  C   GLY A  27      -4.025   7.692   6.644  1.00  0.00           C  
ATOM    385  O   GLY A  27      -5.133   7.570   7.162  1.00  0.00           O  
ATOM    386  H   GLY A  27      -0.981   8.184   6.633  1.00  0.00           H  
ATOM    387  HA2 GLY A  27      -2.568   7.677   8.189  1.00  0.00           H  
ATOM    388  HA3 GLY A  27      -3.345   9.253   7.943  1.00  0.00           H  
ATOM    389  N   THR A  28      -3.762   7.210   5.422  1.00  0.00           N  
ATOM    390  CA  THR A  28      -4.786   6.532   4.660  1.00  0.00           C  
ATOM    391  C   THR A  28      -4.741   5.062   5.021  1.00  0.00           C  
ATOM    392  O   THR A  28      -3.717   4.402   4.829  1.00  0.00           O  
ATOM    393  CB  THR A  28      -4.531   6.736   3.166  1.00  0.00           C  
ATOM    394  OG1 THR A  28      -4.673   8.098   2.832  1.00  0.00           O  
ATOM    395  CG2 THR A  28      -5.539   5.957   2.336  1.00  0.00           C  
ATOM    396  H   THR A  28      -2.836   7.195   5.012  1.00  0.00           H  
ATOM    397  HA  THR A  28      -5.772   6.921   4.925  1.00  0.00           H  
ATOM    398  HB  THR A  28      -3.524   6.376   2.937  1.00  0.00           H  
ATOM    399  HG1 THR A  28      -3.883   8.553   3.145  1.00  0.00           H  
ATOM    400 HG21 THR A  28      -6.544   6.221   2.656  1.00  0.00           H  
ATOM    401 HG22 THR A  28      -5.417   6.196   1.282  1.00  0.00           H  
ATOM    402 HG23 THR A  28      -5.364   4.897   2.489  1.00  0.00           H  
ATOM    403  N   ASP A  29      -5.861   4.538   5.508  1.00  0.00           N  
ATOM    404  CA  ASP A  29      -5.997   3.118   5.721  1.00  0.00           C  
ATOM    405  C   ASP A  29      -5.913   2.406   4.384  1.00  0.00           C  
ATOM    406  O   ASP A  29      -6.573   2.810   3.433  1.00  0.00           O  
ATOM    407  CB  ASP A  29      -7.346   2.830   6.367  1.00  0.00           C  
ATOM    408  CG  ASP A  29      -7.386   1.441   6.958  1.00  0.00           C  
ATOM    409  OD1 ASP A  29      -6.964   0.493   6.267  1.00  0.00           O  
ATOM    410  OD2 ASP A  29      -7.724   1.314   8.158  1.00  0.00           O  
ATOM    411  H   ASP A  29      -6.686   5.119   5.592  1.00  0.00           H  
ATOM    412  HA  ASP A  29      -5.193   2.779   6.369  1.00  0.00           H  
ATOM    413  HB2 ASP A  29      -7.530   3.572   7.131  1.00  0.00           H  
ATOM    414  HB3 ASP A  29      -8.124   2.933   5.620  1.00  0.00           H  
ATOM    415  N   PHE A  30      -5.157   1.315   4.336  1.00  0.00           N  
ATOM    416  CA  PHE A  30      -5.177   0.376   3.227  1.00  0.00           C  
ATOM    417  C   PHE A  30      -6.610   0.134   2.713  1.00  0.00           C  
ATOM    418  O   PHE A  30      -6.852   0.092   1.503  1.00  0.00           O  
ATOM    419  CB  PHE A  30      -4.508  -0.929   3.686  1.00  0.00           C  
ATOM    420  CG  PHE A  30      -3.759  -1.704   2.621  1.00  0.00           C  
ATOM    421  CD1 PHE A  30      -4.246  -1.796   1.309  1.00  0.00           C  
ATOM    422  CD2 PHE A  30      -2.535  -2.311   2.942  1.00  0.00           C  
ATOM    423  CE1 PHE A  30      -3.505  -2.448   0.320  1.00  0.00           C  
ATOM    424  CE2 PHE A  30      -1.792  -2.977   1.953  1.00  0.00           C  
ATOM    425  CZ  PHE A  30      -2.288  -3.043   0.646  1.00  0.00           C  
ATOM    426  H   PHE A  30      -4.670   1.055   5.178  1.00  0.00           H  
ATOM    427  HA  PHE A  30      -4.573   0.832   2.444  1.00  0.00           H  
ATOM    428  HB2 PHE A  30      -3.772  -0.669   4.445  1.00  0.00           H  
ATOM    429  HB3 PHE A  30      -5.247  -1.584   4.150  1.00  0.00           H  
ATOM    430  HD1 PHE A  30      -5.185  -1.376   1.039  1.00  0.00           H  
ATOM    431  HD2 PHE A  30      -2.140  -2.203   3.935  1.00  0.00           H  
ATOM    432  HE1 PHE A  30      -3.859  -2.511  -0.691  1.00  0.00           H  
ATOM    433  HE2 PHE A  30      -0.831  -3.418   2.169  1.00  0.00           H  
ATOM    434  HZ  PHE A  30      -1.758  -3.549  -0.125  1.00  0.00           H  
ATOM    435  N   LYS A  31      -7.598  -0.003   3.602  1.00  0.00           N  
ATOM    436  CA  LYS A  31      -8.943  -0.267   3.110  1.00  0.00           C  
ATOM    437  C   LYS A  31      -9.489   0.943   2.337  1.00  0.00           C  
ATOM    438  O   LYS A  31     -10.205   0.780   1.353  1.00  0.00           O  
ATOM    439  CB  LYS A  31      -9.845  -0.720   4.250  1.00  0.00           C  
ATOM    440  CG  LYS A  31     -10.143   0.474   5.142  1.00  0.00           C  
ATOM    441  CD  LYS A  31     -10.707   0.008   6.478  1.00  0.00           C  
ATOM    442  CE  LYS A  31     -11.036   1.225   7.360  1.00  0.00           C  
ATOM    443  NZ  LYS A  31     -10.328   1.189   8.654  1.00  0.00           N  
ATOM    444  H   LYS A  31      -7.453   0.203   4.600  1.00  0.00           H  
ATOM    445  HA  LYS A  31      -8.900  -1.109   2.429  1.00  0.00           H  
ATOM    446  HB2 LYS A  31     -10.780  -1.114   3.848  1.00  0.00           H  
ATOM    447  HB3 LYS A  31      -9.338  -1.508   4.811  1.00  0.00           H  
ATOM    448  HG2 LYS A  31      -9.236   1.029   5.319  1.00  0.00           H  
ATOM    449  HG3 LYS A  31     -10.808   1.143   4.606  1.00  0.00           H  
ATOM    450  HD2 LYS A  31     -11.601  -0.585   6.279  1.00  0.00           H  
ATOM    451  HD3 LYS A  31      -9.949  -0.636   6.928  1.00  0.00           H  
ATOM    452  HE2 LYS A  31     -10.748   2.147   6.850  1.00  0.00           H  
ATOM    453  HE3 LYS A  31     -12.113   1.262   7.532  1.00  0.00           H  
ATOM    454  HZ1 LYS A  31     -10.563   0.358   9.173  1.00  0.00           H  
ATOM    455  HZ2 LYS A  31      -9.323   1.202   8.491  1.00  0.00           H  
ATOM    456  HZ3 LYS A  31     -10.559   2.011   9.194  1.00  0.00           H  
ATOM    457  N   ASP A  32      -9.120   2.146   2.786  1.00  0.00           N  
ATOM    458  CA  ASP A  32      -9.560   3.415   2.234  1.00  0.00           C  
ATOM    459  C   ASP A  32      -8.814   3.699   0.929  1.00  0.00           C  
ATOM    460  O   ASP A  32      -9.290   4.495   0.122  1.00  0.00           O  
ATOM    461  CB  ASP A  32      -9.314   4.568   3.227  1.00  0.00           C  
ATOM    462  CG  ASP A  32     -10.003   4.451   4.582  1.00  0.00           C  
ATOM    463  OD1 ASP A  32     -10.863   3.558   4.746  1.00  0.00           O  
ATOM    464  OD2 ASP A  32      -9.615   5.244   5.467  1.00  0.00           O  
ATOM    465  H   ASP A  32      -8.419   2.205   3.513  1.00  0.00           H  
ATOM    466  HA  ASP A  32     -10.630   3.363   2.023  1.00  0.00           H  
ATOM    467  HB2 ASP A  32      -8.245   4.669   3.405  1.00  0.00           H  
ATOM    468  HB3 ASP A  32      -9.662   5.493   2.767  1.00  0.00           H  
ATOM    469  N   ILE A  33      -7.638   3.089   0.708  1.00  0.00           N  
ATOM    470  CA  ILE A  33      -6.902   3.273  -0.522  1.00  0.00           C  
ATOM    471  C   ILE A  33      -7.816   2.899  -1.686  1.00  0.00           C  
ATOM    472  O   ILE A  33      -8.433   1.834  -1.637  1.00  0.00           O  
ATOM    473  CB  ILE A  33      -5.677   2.366  -0.498  1.00  0.00           C  
ATOM    474  CG1 ILE A  33      -4.731   2.796   0.613  1.00  0.00           C  
ATOM    475  CG2 ILE A  33      -4.909   2.336  -1.799  1.00  0.00           C  
ATOM    476  CD1 ILE A  33      -3.372   2.111   0.547  1.00  0.00           C  
ATOM    477  H   ILE A  33      -7.237   2.423   1.357  1.00  0.00           H  
ATOM    478  HA  ILE A  33      -6.558   4.302  -0.549  1.00  0.00           H  
ATOM    479  HB  ILE A  33      -6.033   1.367  -0.345  1.00  0.00           H  
ATOM    480 HG12 ILE A  33      -4.618   3.862   0.566  1.00  0.00           H  
ATOM    481 HG13 ILE A  33      -5.173   2.598   1.567  1.00  0.00           H  
ATOM    482 HG21 ILE A  33      -5.589   2.128  -2.610  1.00  0.00           H  
ATOM    483 HG22 ILE A  33      -4.411   3.291  -1.927  1.00  0.00           H  
ATOM    484 HG23 ILE A  33      -4.187   1.528  -1.751  1.00  0.00           H  
ATOM    485 HD11 ILE A  33      -3.501   1.037   0.417  1.00  0.00           H  
ATOM    486 HD12 ILE A  33      -2.770   2.522  -0.261  1.00  0.00           H  
ATOM    487 HD13 ILE A  33      -2.875   2.300   1.487  1.00  0.00           H  
ATOM    488  N   PRO A  34      -7.865   3.714  -2.742  1.00  0.00           N  
ATOM    489  CA  PRO A  34      -8.646   3.394  -3.913  1.00  0.00           C  
ATOM    490  C   PRO A  34      -8.107   2.114  -4.529  1.00  0.00           C  
ATOM    491  O   PRO A  34      -6.899   1.952  -4.669  1.00  0.00           O  
ATOM    492  CB  PRO A  34      -8.486   4.566  -4.879  1.00  0.00           C  
ATOM    493  CG  PRO A  34      -7.401   5.474  -4.281  1.00  0.00           C  
ATOM    494  CD  PRO A  34      -6.974   4.833  -2.962  1.00  0.00           C  
ATOM    495  HA  PRO A  34      -9.695   3.273  -3.635  1.00  0.00           H  
ATOM    496  HB2 PRO A  34      -8.189   4.225  -5.872  1.00  0.00           H  
ATOM    497  HB3 PRO A  34      -9.444   5.077  -4.949  1.00  0.00           H  
ATOM    498  HG2 PRO A  34      -6.547   5.540  -4.959  1.00  0.00           H  
ATOM    499  HG3 PRO A  34      -7.799   6.469  -4.086  1.00  0.00           H  
ATOM    500  HD2 PRO A  34      -5.955   4.461  -3.049  1.00  0.00           H  
ATOM    501  HD3 PRO A  34      -7.012   5.541  -2.135  1.00  0.00           H  
ATOM    502  N   ASP A  35      -8.989   1.215  -4.949  1.00  0.00           N  
ATOM    503  CA  ASP A  35      -8.589  -0.041  -5.539  1.00  0.00           C  
ATOM    504  C   ASP A  35      -8.019   0.146  -6.956  1.00  0.00           C  
ATOM    505  O   ASP A  35      -7.499  -0.795  -7.548  1.00  0.00           O  
ATOM    506  CB  ASP A  35      -9.781  -0.993  -5.418  1.00  0.00           C  
ATOM    507  CG  ASP A  35      -9.800  -1.779  -4.101  1.00  0.00           C  
ATOM    508  OD1 ASP A  35      -9.262  -1.272  -3.085  1.00  0.00           O  
ATOM    509  OD2 ASP A  35     -10.362  -2.891  -4.127  1.00  0.00           O  
ATOM    510  H   ASP A  35      -9.979   1.356  -4.849  1.00  0.00           H  
ATOM    511  HA  ASP A  35      -7.761  -0.458  -4.979  1.00  0.00           H  
ATOM    512  HB2 ASP A  35     -10.728  -0.462  -5.534  1.00  0.00           H  
ATOM    513  HB3 ASP A  35      -9.713  -1.684  -6.244  1.00  0.00           H  
ATOM    514  N   ASP A  36      -8.039   1.389  -7.453  1.00  0.00           N  
ATOM    515  CA  ASP A  36      -7.277   1.852  -8.605  1.00  0.00           C  
ATOM    516  C   ASP A  36      -5.770   1.909  -8.322  1.00  0.00           C  
ATOM    517  O   ASP A  36      -4.957   1.902  -9.243  1.00  0.00           O  
ATOM    518  CB  ASP A  36      -7.816   3.208  -9.061  1.00  0.00           C  
ATOM    519  CG  ASP A  36      -8.460   3.160 -10.440  1.00  0.00           C  
ATOM    520  OD1 ASP A  36      -7.703   3.254 -11.429  1.00  0.00           O  
ATOM    521  OD2 ASP A  36      -9.704   3.045 -10.476  1.00  0.00           O  
ATOM    522  H   ASP A  36      -8.524   2.093  -6.927  1.00  0.00           H  
ATOM    523  HA  ASP A  36      -7.443   1.184  -9.425  1.00  0.00           H  
ATOM    524  HB2 ASP A  36      -8.563   3.552  -8.362  1.00  0.00           H  
ATOM    525  HB3 ASP A  36      -6.996   3.913  -9.100  1.00  0.00           H  
ATOM    526  N   TRP A  37      -5.384   2.014  -7.048  1.00  0.00           N  
ATOM    527  CA  TRP A  37      -3.992   2.153  -6.645  1.00  0.00           C  
ATOM    528  C   TRP A  37      -3.226   0.849  -6.874  1.00  0.00           C  
ATOM    529  O   TRP A  37      -3.797  -0.241  -6.837  1.00  0.00           O  
ATOM    530  CB  TRP A  37      -3.927   2.582  -5.178  1.00  0.00           C  
ATOM    531  CG  TRP A  37      -2.560   2.670  -4.579  1.00  0.00           C  
ATOM    532  CD1 TRP A  37      -1.704   3.713  -4.652  1.00  0.00           C  
ATOM    533  CD2 TRP A  37      -1.872   1.635  -3.826  1.00  0.00           C  
ATOM    534  NE1 TRP A  37      -0.553   3.411  -3.949  1.00  0.00           N  
ATOM    535  CE2 TRP A  37      -0.601   2.136  -3.418  1.00  0.00           C  
ATOM    536  CE3 TRP A  37      -2.204   0.315  -3.456  1.00  0.00           C  
ATOM    537  CZ2 TRP A  37       0.290   1.373  -2.652  1.00  0.00           C  
ATOM    538  CZ3 TRP A  37      -1.310  -0.465  -2.700  1.00  0.00           C  
ATOM    539  CH2 TRP A  37      -0.070   0.063  -2.292  1.00  0.00           C  
ATOM    540  H   TRP A  37      -6.079   1.923  -6.319  1.00  0.00           H  
ATOM    541  HA  TRP A  37      -3.539   2.942  -7.248  1.00  0.00           H  
ATOM    542  HB2 TRP A  37      -4.446   3.529  -5.048  1.00  0.00           H  
ATOM    543  HB3 TRP A  37      -4.461   1.829  -4.604  1.00  0.00           H  
ATOM    544  HD1 TRP A  37      -1.900   4.647  -5.158  1.00  0.00           H  
ATOM    545  HE1 TRP A  37       0.223   4.054  -3.854  1.00  0.00           H  
ATOM    546  HE3 TRP A  37      -3.164  -0.082  -3.778  1.00  0.00           H  
ATOM    547  HZ2 TRP A  37       1.238   1.786  -2.339  1.00  0.00           H  
ATOM    548  HZ3 TRP A  37      -1.568  -1.479  -2.429  1.00  0.00           H  
ATOM    549  HH2 TRP A  37       0.610  -0.541  -1.707  1.00  0.00           H  
ATOM    550  N   VAL A  38      -1.917   0.979  -7.098  1.00  0.00           N  
ATOM    551  CA  VAL A  38      -1.007  -0.089  -7.476  1.00  0.00           C  
ATOM    552  C   VAL A  38       0.295   0.119  -6.695  1.00  0.00           C  
ATOM    553  O   VAL A  38       0.619   1.248  -6.324  1.00  0.00           O  
ATOM    554  CB  VAL A  38      -0.819  -0.038  -9.008  1.00  0.00           C  
ATOM    555  CG1 VAL A  38       0.355  -0.876  -9.524  1.00  0.00           C  
ATOM    556  CG2 VAL A  38      -2.093  -0.521  -9.717  1.00  0.00           C  
ATOM    557  H   VAL A  38      -1.490   1.886  -6.976  1.00  0.00           H  
ATOM    558  HA  VAL A  38      -1.426  -1.053  -7.189  1.00  0.00           H  
ATOM    559  HB  VAL A  38      -0.630   0.996  -9.303  1.00  0.00           H  
ATOM    560 HG11 VAL A  38       0.222  -1.920  -9.256  1.00  0.00           H  
ATOM    561 HG12 VAL A  38       0.405  -0.800 -10.611  1.00  0.00           H  
ATOM    562 HG13 VAL A  38       1.295  -0.505  -9.119  1.00  0.00           H  
ATOM    563 HG21 VAL A  38      -2.334  -1.535  -9.400  1.00  0.00           H  
ATOM    564 HG22 VAL A  38      -2.933   0.133  -9.489  1.00  0.00           H  
ATOM    565 HG23 VAL A  38      -1.944  -0.513 -10.797  1.00  0.00           H  
ATOM    566  N   CYS A  39       1.011  -0.976  -6.427  1.00  0.00           N  
ATOM    567  CA  CYS A  39       2.284  -1.004  -5.715  1.00  0.00           C  
ATOM    568  C   CYS A  39       3.288  -0.046  -6.386  1.00  0.00           C  
ATOM    569  O   CYS A  39       3.397  -0.066  -7.614  1.00  0.00           O  
ATOM    570  CB  CYS A  39       2.771  -2.433  -5.725  1.00  0.00           C  
ATOM    571  SG  CYS A  39       4.076  -2.749  -4.513  1.00  0.00           S  
ATOM    572  H   CYS A  39       0.640  -1.864  -6.746  1.00  0.00           H  
ATOM    573  HA  CYS A  39       2.078  -0.704  -4.688  1.00  0.00           H  
ATOM    574  HB2 CYS A  39       1.942  -3.094  -5.473  1.00  0.00           H  
ATOM    575  HB3 CYS A  39       3.134  -2.690  -6.718  1.00  0.00           H  
ATOM    576  N   PRO A  40       4.004   0.802  -5.624  1.00  0.00           N  
ATOM    577  CA  PRO A  40       4.757   1.931  -6.159  1.00  0.00           C  
ATOM    578  C   PRO A  40       5.831   1.529  -7.174  1.00  0.00           C  
ATOM    579  O   PRO A  40       5.893   2.099  -8.262  1.00  0.00           O  
ATOM    580  CB  PRO A  40       5.352   2.649  -4.939  1.00  0.00           C  
ATOM    581  CG  PRO A  40       5.330   1.600  -3.835  1.00  0.00           C  
ATOM    582  CD  PRO A  40       4.074   0.806  -4.171  1.00  0.00           C  
ATOM    583  HA  PRO A  40       4.064   2.612  -6.658  1.00  0.00           H  
ATOM    584  HB2 PRO A  40       6.349   3.056  -5.114  1.00  0.00           H  
ATOM    585  HB3 PRO A  40       4.681   3.444  -4.622  1.00  0.00           H  
ATOM    586  HG2 PRO A  40       6.205   0.956  -3.919  1.00  0.00           H  
ATOM    587  HG3 PRO A  40       5.272   2.051  -2.843  1.00  0.00           H  
ATOM    588  HD2 PRO A  40       4.154  -0.186  -3.734  1.00  0.00           H  
ATOM    589  HD3 PRO A  40       3.201   1.321  -3.768  1.00  0.00           H  
ATOM    590  N   LEU A  41       6.708   0.587  -6.814  1.00  0.00           N  
ATOM    591  CA  LEU A  41       7.867   0.208  -7.620  1.00  0.00           C  
ATOM    592  C   LEU A  41       7.887  -1.309  -7.805  1.00  0.00           C  
ATOM    593  O   LEU A  41       8.833  -1.980  -7.401  1.00  0.00           O  
ATOM    594  CB  LEU A  41       9.157   0.725  -6.956  1.00  0.00           C  
ATOM    595  CG  LEU A  41       9.267   2.261  -6.891  1.00  0.00           C  
ATOM    596  CD1 LEU A  41      10.510   2.655  -6.082  1.00  0.00           C  
ATOM    597  CD2 LEU A  41       9.376   2.891  -8.286  1.00  0.00           C  
ATOM    598  H   LEU A  41       6.577   0.126  -5.925  1.00  0.00           H  
ATOM    599  HA  LEU A  41       7.801   0.622  -8.625  1.00  0.00           H  
ATOM    600  HB2 LEU A  41       9.206   0.325  -5.942  1.00  0.00           H  
ATOM    601  HB3 LEU A  41      10.014   0.346  -7.514  1.00  0.00           H  
ATOM    602  HG  LEU A  41       8.393   2.671  -6.385  1.00  0.00           H  
ATOM    603 HD11 LEU A  41      11.362   2.033  -6.367  1.00  0.00           H  
ATOM    604 HD12 LEU A  41      10.762   3.701  -6.253  1.00  0.00           H  
ATOM    605 HD13 LEU A  41      10.313   2.528  -5.020  1.00  0.00           H  
ATOM    606 HD21 LEU A  41      10.233   2.477  -8.818  1.00  0.00           H  
ATOM    607 HD22 LEU A  41       8.471   2.713  -8.864  1.00  0.00           H  
ATOM    608 HD23 LEU A  41       9.503   3.969  -8.191  1.00  0.00           H  
ATOM    609  N   CYS A  42       6.824  -1.841  -8.413  1.00  0.00           N  
ATOM    610  CA  CYS A  42       6.583  -3.276  -8.521  1.00  0.00           C  
ATOM    611  C   CYS A  42       5.542  -3.502  -9.618  1.00  0.00           C  
ATOM    612  O   CYS A  42       5.873  -4.006 -10.690  1.00  0.00           O  
ATOM    613  CB  CYS A  42       6.192  -3.778  -7.150  1.00  0.00           C  
ATOM    614  SG  CYS A  42       5.195  -5.292  -7.104  1.00  0.00           S  
ATOM    615  H   CYS A  42       6.085  -1.219  -8.707  1.00  0.00           H  
ATOM    616  HA  CYS A  42       7.499  -3.786  -8.830  1.00  0.00           H  
ATOM    617  HB2 CYS A  42       7.104  -3.946  -6.578  1.00  0.00           H  
ATOM    618  HB3 CYS A  42       5.624  -2.995  -6.658  1.00  0.00           H  
ATOM    619  N   GLY A  43       4.305  -3.051  -9.386  1.00  0.00           N  
ATOM    620  CA  GLY A  43       3.233  -3.099 -10.367  1.00  0.00           C  
ATOM    621  C   GLY A  43       2.264  -4.254 -10.118  1.00  0.00           C  
ATOM    622  O   GLY A  43       1.944  -4.998 -11.043  1.00  0.00           O  
ATOM    623  H   GLY A  43       4.113  -2.661  -8.475  1.00  0.00           H  
ATOM    624  HA2 GLY A  43       2.682  -2.163 -10.313  1.00  0.00           H  
ATOM    625  HA3 GLY A  43       3.634  -3.187 -11.379  1.00  0.00           H  
ATOM    626  N   VAL A  44       1.747  -4.370  -8.890  1.00  0.00           N  
ATOM    627  CA  VAL A  44       0.630  -5.249  -8.555  1.00  0.00           C  
ATOM    628  C   VAL A  44      -0.462  -4.425  -7.877  1.00  0.00           C  
ATOM    629  O   VAL A  44      -0.177  -3.389  -7.274  1.00  0.00           O  
ATOM    630  CB  VAL A  44       1.077  -6.425  -7.671  1.00  0.00           C  
ATOM    631  CG1 VAL A  44       2.109  -7.295  -8.398  1.00  0.00           C  
ATOM    632  CG2 VAL A  44       1.631  -5.966  -6.317  1.00  0.00           C  
ATOM    633  H   VAL A  44       2.045  -3.731  -8.169  1.00  0.00           H  
ATOM    634  HA  VAL A  44       0.201  -5.664  -9.468  1.00  0.00           H  
ATOM    635  HB  VAL A  44       0.205  -7.052  -7.473  1.00  0.00           H  
ATOM    636 HG11 VAL A  44       1.703  -7.626  -9.354  1.00  0.00           H  
ATOM    637 HG12 VAL A  44       3.026  -6.733  -8.575  1.00  0.00           H  
ATOM    638 HG13 VAL A  44       2.344  -8.169  -7.792  1.00  0.00           H  
ATOM    639 HG21 VAL A  44       2.455  -5.272  -6.458  1.00  0.00           H  
ATOM    640 HG22 VAL A  44       0.853  -5.485  -5.726  1.00  0.00           H  
ATOM    641 HG23 VAL A  44       1.995  -6.830  -5.765  1.00  0.00           H  
ATOM    642  N   GLY A  45      -1.711  -4.877  -8.002  1.00  0.00           N  
ATOM    643  CA  GLY A  45      -2.843  -4.262  -7.335  1.00  0.00           C  
ATOM    644  C   GLY A  45      -2.894  -4.671  -5.864  1.00  0.00           C  
ATOM    645  O   GLY A  45      -2.014  -5.366  -5.355  1.00  0.00           O  
ATOM    646  H   GLY A  45      -1.866  -5.751  -8.478  1.00  0.00           H  
ATOM    647  HA2 GLY A  45      -2.782  -3.175  -7.405  1.00  0.00           H  
ATOM    648  HA3 GLY A  45      -3.758  -4.592  -7.826  1.00  0.00           H  
ATOM    649  N   LYS A  46      -3.946  -4.237  -5.176  1.00  0.00           N  
ATOM    650  CA  LYS A  46      -4.143  -4.529  -3.770  1.00  0.00           C  
ATOM    651  C   LYS A  46      -4.675  -5.959  -3.605  1.00  0.00           C  
ATOM    652  O   LYS A  46      -5.882  -6.142  -3.467  1.00  0.00           O  
ATOM    653  CB  LYS A  46      -5.151  -3.526  -3.200  1.00  0.00           C  
ATOM    654  CG  LYS A  46      -4.813  -2.051  -3.393  1.00  0.00           C  
ATOM    655  CD  LYS A  46      -6.024  -1.209  -2.969  1.00  0.00           C  
ATOM    656  CE  LYS A  46      -6.273  -1.190  -1.460  1.00  0.00           C  
ATOM    657  NZ  LYS A  46      -7.633  -0.679  -1.147  1.00  0.00           N  
ATOM    658  H   LYS A  46      -4.664  -3.719  -5.659  1.00  0.00           H  
ATOM    659  HA  LYS A  46      -3.205  -4.419  -3.219  1.00  0.00           H  
ATOM    660  HB2 LYS A  46      -6.115  -3.691  -3.672  1.00  0.00           H  
ATOM    661  HB3 LYS A  46      -5.218  -3.723  -2.138  1.00  0.00           H  
ATOM    662  HG2 LYS A  46      -3.934  -1.809  -2.806  1.00  0.00           H  
ATOM    663  HG3 LYS A  46      -4.618  -1.847  -4.448  1.00  0.00           H  
ATOM    664  HD2 LYS A  46      -5.902  -0.177  -3.309  1.00  0.00           H  
ATOM    665  HD3 LYS A  46      -6.893  -1.640  -3.459  1.00  0.00           H  
ATOM    666  HE2 LYS A  46      -6.123  -2.182  -1.022  1.00  0.00           H  
ATOM    667  HE3 LYS A  46      -5.516  -0.544  -1.028  1.00  0.00           H  
ATOM    668  HZ1 LYS A  46      -8.354  -1.199  -1.658  1.00  0.00           H  
ATOM    669  HZ2 LYS A  46      -7.798  -0.662  -0.146  1.00  0.00           H  
ATOM    670  HZ3 LYS A  46      -7.764   0.274  -1.474  1.00  0.00           H  
ATOM    671  N   ASP A  47      -3.798  -6.966  -3.579  1.00  0.00           N  
ATOM    672  CA  ASP A  47      -4.162  -8.347  -3.314  1.00  0.00           C  
ATOM    673  C   ASP A  47      -3.101  -8.964  -2.412  1.00  0.00           C  
ATOM    674  O   ASP A  47      -1.940  -8.563  -2.433  1.00  0.00           O  
ATOM    675  CB  ASP A  47      -4.296  -9.146  -4.621  1.00  0.00           C  
ATOM    676  CG  ASP A  47      -5.746  -9.267  -5.062  1.00  0.00           C  
ATOM    677  OD1 ASP A  47      -6.500  -9.915  -4.303  1.00  0.00           O  
ATOM    678  OD2 ASP A  47      -6.062  -8.747  -6.152  1.00  0.00           O  
ATOM    679  H   ASP A  47      -2.807  -6.798  -3.674  1.00  0.00           H  
ATOM    680  HA  ASP A  47      -5.108  -8.381  -2.771  1.00  0.00           H  
ATOM    681  HB2 ASP A  47      -3.705  -8.693  -5.416  1.00  0.00           H  
ATOM    682  HB3 ASP A  47      -3.943 -10.166  -4.469  1.00  0.00           H  
ATOM    683  N   GLN A  48      -3.544  -9.931  -1.614  1.00  0.00           N  
ATOM    684  CA  GLN A  48      -2.747 -10.768  -0.722  1.00  0.00           C  
ATOM    685  C   GLN A  48      -1.779  -9.940   0.140  1.00  0.00           C  
ATOM    686  O   GLN A  48      -0.576 -10.179   0.135  1.00  0.00           O  
ATOM    687  CB  GLN A  48      -2.028 -11.847  -1.555  1.00  0.00           C  
ATOM    688  CG  GLN A  48      -1.547 -13.037  -0.712  1.00  0.00           C  
ATOM    689  CD  GLN A  48      -2.695 -13.974  -0.355  1.00  0.00           C  
ATOM    690  OE1 GLN A  48      -3.292 -13.868   0.710  1.00  0.00           O  
ATOM    691  NE2 GLN A  48      -3.026 -14.900  -1.252  1.00  0.00           N  
ATOM    692  H   GLN A  48      -4.525 -10.124  -1.725  1.00  0.00           H  
ATOM    693  HA  GLN A  48      -3.448 -11.263  -0.049  1.00  0.00           H  
ATOM    694  HB2 GLN A  48      -2.700 -12.221  -2.328  1.00  0.00           H  
ATOM    695  HB3 GLN A  48      -1.167 -11.396  -2.046  1.00  0.00           H  
ATOM    696  HG2 GLN A  48      -0.805 -13.594  -1.285  1.00  0.00           H  
ATOM    697  HG3 GLN A  48      -1.069 -12.690   0.204  1.00  0.00           H  
ATOM    698 HE21 GLN A  48      -2.528 -14.965  -2.126  1.00  0.00           H  
ATOM    699 HE22 GLN A  48      -3.787 -15.525  -1.035  1.00  0.00           H  
ATOM    700  N   PHE A  49      -2.311  -8.969   0.888  1.00  0.00           N  
ATOM    701  CA  PHE A  49      -1.529  -8.087   1.746  1.00  0.00           C  
ATOM    702  C   PHE A  49      -1.673  -8.515   3.212  1.00  0.00           C  
ATOM    703  O   PHE A  49      -2.764  -8.453   3.777  1.00  0.00           O  
ATOM    704  CB  PHE A  49      -1.928  -6.621   1.490  1.00  0.00           C  
ATOM    705  CG  PHE A  49      -3.415  -6.352   1.309  1.00  0.00           C  
ATOM    706  CD1 PHE A  49      -4.007  -6.511   0.043  1.00  0.00           C  
ATOM    707  CD2 PHE A  49      -4.214  -5.967   2.401  1.00  0.00           C  
ATOM    708  CE1 PHE A  49      -5.400  -6.390  -0.104  1.00  0.00           C  
ATOM    709  CE2 PHE A  49      -5.599  -5.791   2.242  1.00  0.00           C  
ATOM    710  CZ  PHE A  49      -6.196  -6.023   0.993  1.00  0.00           C  
ATOM    711  H   PHE A  49      -3.311  -8.834   0.877  1.00  0.00           H  
ATOM    712  HA  PHE A  49      -0.472  -8.157   1.484  1.00  0.00           H  
ATOM    713  HB2 PHE A  49      -1.533  -6.006   2.297  1.00  0.00           H  
ATOM    714  HB3 PHE A  49      -1.419  -6.304   0.580  1.00  0.00           H  
ATOM    715  HD1 PHE A  49      -3.394  -6.766  -0.806  1.00  0.00           H  
ATOM    716  HD2 PHE A  49      -3.779  -5.839   3.375  1.00  0.00           H  
ATOM    717  HE1 PHE A  49      -5.873  -6.606  -1.052  1.00  0.00           H  
ATOM    718  HE2 PHE A  49      -6.207  -5.517   3.092  1.00  0.00           H  
ATOM    719  HZ  PHE A  49      -7.267  -5.938   0.877  1.00  0.00           H  
ATOM    720  N   GLU A  50      -0.568  -8.944   3.829  1.00  0.00           N  
ATOM    721  CA  GLU A  50      -0.487  -9.365   5.226  1.00  0.00           C  
ATOM    722  C   GLU A  50      -0.244  -8.140   6.107  1.00  0.00           C  
ATOM    723  O   GLU A  50       0.434  -7.221   5.662  1.00  0.00           O  
ATOM    724  CB  GLU A  50       0.687 -10.339   5.363  1.00  0.00           C  
ATOM    725  CG  GLU A  50       0.371 -11.687   4.700  1.00  0.00           C  
ATOM    726  CD  GLU A  50       1.641 -12.486   4.440  1.00  0.00           C  
ATOM    727  OE1 GLU A  50       2.170 -13.044   5.424  1.00  0.00           O  
ATOM    728  OE2 GLU A  50       2.061 -12.513   3.264  1.00  0.00           O  
ATOM    729  H   GLU A  50       0.301  -8.932   3.316  1.00  0.00           H  
ATOM    730  HA  GLU A  50      -1.411  -9.860   5.530  1.00  0.00           H  
ATOM    731  HB2 GLU A  50       1.572  -9.905   4.895  1.00  0.00           H  
ATOM    732  HB3 GLU A  50       0.924 -10.498   6.416  1.00  0.00           H  
ATOM    733  HG2 GLU A  50      -0.282 -12.269   5.350  1.00  0.00           H  
ATOM    734  HG3 GLU A  50      -0.133 -11.536   3.744  1.00  0.00           H  
ATOM    735  N   GLU A  51      -0.777  -8.105   7.334  1.00  0.00           N  
ATOM    736  CA  GLU A  51      -0.613  -6.993   8.251  1.00  0.00           C  
ATOM    737  C   GLU A  51       0.745  -7.111   8.956  1.00  0.00           C  
ATOM    738  O   GLU A  51       1.189  -8.210   9.282  1.00  0.00           O  
ATOM    739  CB  GLU A  51      -1.810  -7.009   9.217  1.00  0.00           C  
ATOM    740  CG  GLU A  51      -1.666  -5.999  10.353  1.00  0.00           C  
ATOM    741  CD  GLU A  51      -2.948  -5.858  11.169  1.00  0.00           C  
ATOM    742  OE1 GLU A  51      -3.356  -6.876  11.767  1.00  0.00           O  
ATOM    743  OE2 GLU A  51      -3.496  -4.735  11.198  1.00  0.00           O  
ATOM    744  H   GLU A  51      -1.236  -8.908   7.725  1.00  0.00           H  
ATOM    745  HA  GLU A  51      -0.636  -6.054   7.695  1.00  0.00           H  
ATOM    746  HB2 GLU A  51      -2.725  -6.790   8.668  1.00  0.00           H  
ATOM    747  HB3 GLU A  51      -1.911  -7.997   9.672  1.00  0.00           H  
ATOM    748  HG2 GLU A  51      -0.884  -6.405  10.986  1.00  0.00           H  
ATOM    749  HG3 GLU A  51      -1.362  -5.022   9.977  1.00  0.00           H  
ATOM    750  N   VAL A  52       1.409  -5.972   9.171  1.00  0.00           N  
ATOM    751  CA  VAL A  52       2.690  -5.820   9.816  1.00  0.00           C  
ATOM    752  C   VAL A  52       2.451  -5.161  11.183  1.00  0.00           C  
ATOM    753  O   VAL A  52       2.221  -3.954  11.287  1.00  0.00           O  
ATOM    754  CB  VAL A  52       3.577  -4.983   8.880  1.00  0.00           C  
ATOM    755  CG1 VAL A  52       4.821  -4.484   9.607  1.00  0.00           C  
ATOM    756  CG2 VAL A  52       4.005  -5.777   7.648  1.00  0.00           C  
ATOM    757  H   VAL A  52       1.001  -5.098   8.881  1.00  0.00           H  
ATOM    758  HA  VAL A  52       3.170  -6.789   9.964  1.00  0.00           H  
ATOM    759  HB  VAL A  52       3.019  -4.136   8.488  1.00  0.00           H  
ATOM    760 HG11 VAL A  52       5.327  -5.328  10.072  1.00  0.00           H  
ATOM    761 HG12 VAL A  52       5.485  -3.986   8.903  1.00  0.00           H  
ATOM    762 HG13 VAL A  52       4.527  -3.772  10.372  1.00  0.00           H  
ATOM    763 HG21 VAL A  52       3.133  -6.178   7.133  1.00  0.00           H  
ATOM    764 HG22 VAL A  52       4.523  -5.087   6.982  1.00  0.00           H  
ATOM    765 HG23 VAL A  52       4.671  -6.592   7.931  1.00  0.00           H  
ATOM    766  N   GLU A  53       2.496  -5.980  12.231  1.00  0.00           N  
ATOM    767  CA  GLU A  53       2.286  -5.610  13.616  1.00  0.00           C  
ATOM    768  C   GLU A  53       3.504  -4.894  14.231  1.00  0.00           C  
ATOM    769  O   GLU A  53       4.262  -5.441  15.026  1.00  0.00           O  
ATOM    770  CB  GLU A  53       1.851  -6.868  14.377  1.00  0.00           C  
ATOM    771  CG  GLU A  53       2.886  -8.003  14.382  1.00  0.00           C  
ATOM    772  CD  GLU A  53       2.311  -9.294  14.954  1.00  0.00           C  
ATOM    773  OE1 GLU A  53       1.265  -9.728  14.424  1.00  0.00           O  
ATOM    774  OE2 GLU A  53       2.923  -9.824  15.906  1.00  0.00           O  
ATOM    775  H   GLU A  53       2.592  -6.964  12.061  1.00  0.00           H  
ATOM    776  HA  GLU A  53       1.441  -4.918  13.652  1.00  0.00           H  
ATOM    777  HB2 GLU A  53       1.654  -6.588  15.404  1.00  0.00           H  
ATOM    778  HB3 GLU A  53       0.922  -7.237  13.939  1.00  0.00           H  
ATOM    779  HG2 GLU A  53       3.271  -8.203  13.388  1.00  0.00           H  
ATOM    780  HG3 GLU A  53       3.727  -7.697  14.998  1.00  0.00           H  
ATOM    781  N   GLU A  54       3.659  -3.628  13.873  1.00  0.00           N  
ATOM    782  CA  GLU A  54       4.352  -2.677  14.745  1.00  0.00           C  
ATOM    783  C   GLU A  54       3.622  -2.637  16.097  1.00  0.00           C  
ATOM    784  O   GLU A  54       2.368  -2.686  16.062  1.00  0.00           O  
ATOM    785  CB  GLU A  54       4.358  -1.263  14.157  1.00  0.00           C  
ATOM    786  CG  GLU A  54       4.951  -1.144  12.749  1.00  0.00           C  
ATOM    787  CD  GLU A  54       6.474  -1.085  12.656  1.00  0.00           C  
ATOM    788  OE1 GLU A  54       7.133  -0.873  13.694  1.00  0.00           O  
ATOM    789  OE2 GLU A  54       6.959  -1.171  11.502  1.00  0.00           O  
ATOM    790  OXT GLU A  54       4.312  -2.519  17.132  1.00  0.00           O  
ATOM    791  H   GLU A  54       3.014  -3.323  13.167  1.00  0.00           H  
ATOM    792  HA  GLU A  54       5.387  -2.990  14.879  1.00  0.00           H  
ATOM    793  HB2 GLU A  54       3.323  -0.921  14.128  1.00  0.00           H  
ATOM    794  HB3 GLU A  54       4.905  -0.610  14.840  1.00  0.00           H  
ATOM    795  HG2 GLU A  54       4.579  -1.954  12.123  1.00  0.00           H  
ATOM    796  HG3 GLU A  54       4.584  -0.195  12.375  1.00  0.00           H  
TER     797      GLU A  54                                                      
HETATM  798 FE    FE A  55       4.928  -4.792  -4.922  1.00  0.00          FE  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1      -2.695   2.952  12.060  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.253   1.790  11.343  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.106   0.801  11.135  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.968   1.198  11.368  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.917   2.236  10.031  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.938   1.247   9.474  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.323   0.106   8.205  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.550  -1.216   8.309  1.00  0.00           C  
ATOM      9  H1  MET A   1      -2.000   2.592  12.706  1.00  0.00           H  
ATOM     10  H2  MET A   1      -2.198   3.537  11.405  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.410   3.476  12.542  1.00  0.00           H  
ATOM     12  HA  MET A   1      -3.995   1.330  11.995  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -4.377   3.216  10.139  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.169   2.341   9.274  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -5.327   0.671  10.298  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -5.751   1.818   9.037  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -6.554  -0.806   8.372  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.472  -1.847   7.426  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -5.357  -1.812   9.200  1.00  0.00           H  
ATOM     20  N   LYS A   2      -2.372  -0.454  10.768  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -1.313  -1.434  10.581  1.00  0.00           C  
ATOM     22  C   LYS A   2      -0.676  -1.308   9.202  1.00  0.00           C  
ATOM     23  O   LYS A   2      -1.325  -0.946   8.225  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -1.842  -2.856  10.759  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -2.209  -3.166  12.214  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -1.419  -4.401  12.664  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -1.960  -5.006  13.958  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -1.575  -4.196  15.129  1.00  0.00           N  
ATOM     29  H   LYS A   2      -3.306  -0.723  10.501  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -0.536  -1.264  11.329  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -2.704  -3.019  10.112  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -1.050  -3.531  10.435  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -1.973  -2.319  12.860  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -3.281  -3.369  12.255  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -1.497  -5.174  11.905  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -0.360  -4.150  12.759  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -3.044  -5.112  13.879  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -1.532  -6.006  14.056  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -0.563  -4.058  15.128  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -1.979  -3.275  15.076  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      -1.836  -4.650  15.990  1.00  0.00           H  
ATOM     42  N   LYS A   3       0.608  -1.637   9.129  1.00  0.00           N  
ATOM     43  CA  LYS A   3       1.362  -1.705   7.895  1.00  0.00           C  
ATOM     44  C   LYS A   3       0.963  -2.977   7.151  1.00  0.00           C  
ATOM     45  O   LYS A   3       0.285  -3.826   7.727  1.00  0.00           O  
ATOM     46  CB  LYS A   3       2.846  -1.634   8.265  1.00  0.00           C  
ATOM     47  CG  LYS A   3       3.101  -0.319   9.010  1.00  0.00           C  
ATOM     48  CD  LYS A   3       4.556  -0.122   9.445  1.00  0.00           C  
ATOM     49  CE  LYS A   3       4.612   1.011  10.483  1.00  0.00           C  
ATOM     50  NZ  LYS A   3       5.992   1.322  10.896  1.00  0.00           N  
ATOM     51  H   LYS A   3       1.057  -2.019   9.945  1.00  0.00           H  
ATOM     52  HA  LYS A   3       1.121  -0.865   7.255  1.00  0.00           H  
ATOM     53  HB2 LYS A   3       3.081  -2.471   8.919  1.00  0.00           H  
ATOM     54  HB3 LYS A   3       3.455  -1.682   7.368  1.00  0.00           H  
ATOM     55  HG2 LYS A   3       2.802   0.502   8.369  1.00  0.00           H  
ATOM     56  HG3 LYS A   3       2.469  -0.285   9.891  1.00  0.00           H  
ATOM     57  HD2 LYS A   3       4.928  -1.043   9.899  1.00  0.00           H  
ATOM     58  HD3 LYS A   3       5.162   0.112   8.568  1.00  0.00           H  
ATOM     59  HE2 LYS A   3       4.149   1.914  10.088  1.00  0.00           H  
ATOM     60  HE3 LYS A   3       4.058   0.703  11.373  1.00  0.00           H  
ATOM     61  HZ1 LYS A   3       6.405   0.479  11.291  1.00  0.00           H  
ATOM     62  HZ2 LYS A   3       6.550   1.632  10.115  1.00  0.00           H  
ATOM     63  HZ3 LYS A   3       5.987   2.021  11.623  1.00  0.00           H  
ATOM     64  N   TYR A   4       1.361  -3.111   5.886  1.00  0.00           N  
ATOM     65  CA  TYR A   4       1.022  -4.281   5.060  1.00  0.00           C  
ATOM     66  C   TYR A   4       2.160  -4.666   4.097  1.00  0.00           C  
ATOM     67  O   TYR A   4       2.764  -3.774   3.504  1.00  0.00           O  
ATOM     68  CB  TYR A   4      -0.289  -4.069   4.266  1.00  0.00           C  
ATOM     69  CG  TYR A   4      -1.588  -4.223   5.045  1.00  0.00           C  
ATOM     70  CD1 TYR A   4      -2.002  -3.271   5.995  1.00  0.00           C  
ATOM     71  CD2 TYR A   4      -2.405  -5.342   4.805  1.00  0.00           C  
ATOM     72  CE1 TYR A   4      -3.097  -3.544   6.833  1.00  0.00           C  
ATOM     73  CE2 TYR A   4      -3.565  -5.559   5.563  1.00  0.00           C  
ATOM     74  CZ  TYR A   4      -3.873  -4.697   6.625  1.00  0.00           C  
ATOM     75  OH  TYR A   4      -4.952  -4.956   7.413  1.00  0.00           O  
ATOM     76  H   TYR A   4       1.954  -2.367   5.530  1.00  0.00           H  
ATOM     77  HA  TYR A   4       0.883  -5.108   5.750  1.00  0.00           H  
ATOM     78  HB2 TYR A   4      -0.291  -3.125   3.725  1.00  0.00           H  
ATOM     79  HB3 TYR A   4      -0.299  -4.836   3.496  1.00  0.00           H  
ATOM     80  HD1 TYR A   4      -1.432  -2.372   6.154  1.00  0.00           H  
ATOM     81  HD2 TYR A   4      -2.134  -6.042   4.040  1.00  0.00           H  
ATOM     82  HE1 TYR A   4      -3.319  -2.881   7.654  1.00  0.00           H  
ATOM     83  HE2 TYR A   4      -4.173  -6.431   5.374  1.00  0.00           H  
ATOM     84  HH  TYR A   4      -4.687  -5.074   8.342  1.00  0.00           H  
ATOM     85  N   THR A   5       2.451  -5.967   3.912  1.00  0.00           N  
ATOM     86  CA  THR A   5       3.492  -6.442   2.985  1.00  0.00           C  
ATOM     87  C   THR A   5       2.936  -6.620   1.567  1.00  0.00           C  
ATOM     88  O   THR A   5       1.840  -7.145   1.419  1.00  0.00           O  
ATOM     89  CB  THR A   5       4.074  -7.779   3.474  1.00  0.00           C  
ATOM     90  OG1 THR A   5       4.215  -7.770   4.879  1.00  0.00           O  
ATOM     91  CG2 THR A   5       5.454  -8.045   2.864  1.00  0.00           C  
ATOM     92  H   THR A   5       1.881  -6.679   4.387  1.00  0.00           H  
ATOM     93  HA  THR A   5       4.297  -5.708   2.959  1.00  0.00           H  
ATOM     94  HB  THR A   5       3.402  -8.594   3.198  1.00  0.00           H  
ATOM     95  HG1 THR A   5       4.724  -6.998   5.130  1.00  0.00           H  
ATOM     96 HG21 THR A   5       5.389  -8.090   1.775  1.00  0.00           H  
ATOM     97 HG22 THR A   5       6.158  -7.262   3.150  1.00  0.00           H  
ATOM     98 HG23 THR A   5       5.826  -9.004   3.225  1.00  0.00           H  
ATOM     99  N   CYS A   6       3.677  -6.209   0.529  1.00  0.00           N  
ATOM    100  CA  CYS A   6       3.279  -6.456  -0.856  1.00  0.00           C  
ATOM    101  C   CYS A   6       3.232  -7.960  -1.118  1.00  0.00           C  
ATOM    102  O   CYS A   6       4.005  -8.718  -0.538  1.00  0.00           O  
ATOM    103  CB  CYS A   6       4.214  -5.740  -1.808  1.00  0.00           C  
ATOM    104  SG  CYS A   6       3.897  -6.072  -3.578  1.00  0.00           S  
ATOM    105  H   CYS A   6       4.618  -5.885   0.684  1.00  0.00           H  
ATOM    106  HA  CYS A   6       2.282  -6.063  -1.005  1.00  0.00           H  
ATOM    107  HB2 CYS A   6       4.144  -4.665  -1.640  1.00  0.00           H  
ATOM    108  HB3 CYS A   6       5.225  -6.056  -1.584  1.00  0.00           H  
ATOM    109  N   THR A   7       2.344  -8.370  -2.029  1.00  0.00           N  
ATOM    110  CA  THR A   7       2.226  -9.725  -2.542  1.00  0.00           C  
ATOM    111  C   THR A   7       3.595 -10.349  -2.846  1.00  0.00           C  
ATOM    112  O   THR A   7       3.763 -11.557  -2.679  1.00  0.00           O  
ATOM    113  CB  THR A   7       1.350  -9.679  -3.806  1.00  0.00           C  
ATOM    114  OG1 THR A   7       0.110  -9.079  -3.493  1.00  0.00           O  
ATOM    115  CG2 THR A   7       1.072 -11.066  -4.390  1.00  0.00           C  
ATOM    116  H   THR A   7       1.747  -7.673  -2.453  1.00  0.00           H  
ATOM    117  HA  THR A   7       1.728 -10.329  -1.782  1.00  0.00           H  
ATOM    118  HB  THR A   7       1.850  -9.069  -4.562  1.00  0.00           H  
ATOM    119  HG1 THR A   7      -0.436  -9.070  -4.283  1.00  0.00           H  
ATOM    120 HG21 THR A   7       0.639 -11.711  -3.625  1.00  0.00           H  
ATOM    121 HG22 THR A   7       0.378 -10.982  -5.227  1.00  0.00           H  
ATOM    122 HG23 THR A   7       1.994 -11.515  -4.756  1.00  0.00           H  
ATOM    123  N   VAL A   8       4.547  -9.551  -3.344  1.00  0.00           N  
ATOM    124  CA  VAL A   8       5.900 -10.009  -3.651  1.00  0.00           C  
ATOM    125  C   VAL A   8       6.978  -9.104  -3.040  1.00  0.00           C  
ATOM    126  O   VAL A   8       7.997  -9.616  -2.575  1.00  0.00           O  
ATOM    127  CB  VAL A   8       6.085 -10.217  -5.168  1.00  0.00           C  
ATOM    128  CG1 VAL A   8       5.303 -11.445  -5.652  1.00  0.00           C  
ATOM    129  CG2 VAL A   8       5.676  -8.996  -6.004  1.00  0.00           C  
ATOM    130  H   VAL A   8       4.336  -8.566  -3.437  1.00  0.00           H  
ATOM    131  HA  VAL A   8       6.063 -10.981  -3.183  1.00  0.00           H  
ATOM    132  HB  VAL A   8       7.141 -10.415  -5.356  1.00  0.00           H  
ATOM    133 HG11 VAL A   8       5.658 -12.338  -5.136  1.00  0.00           H  
ATOM    134 HG12 VAL A   8       4.239 -11.319  -5.460  1.00  0.00           H  
ATOM    135 HG13 VAL A   8       5.451 -11.579  -6.724  1.00  0.00           H  
ATOM    136 HG21 VAL A   8       4.623  -8.757  -5.856  1.00  0.00           H  
ATOM    137 HG22 VAL A   8       6.284  -8.137  -5.729  1.00  0.00           H  
ATOM    138 HG23 VAL A   8       5.842  -9.205  -7.061  1.00  0.00           H  
ATOM    139  N   CYS A   9       6.811  -7.779  -3.064  1.00  0.00           N  
ATOM    140  CA  CYS A   9       7.878  -6.871  -2.665  1.00  0.00           C  
ATOM    141  C   CYS A   9       8.041  -6.794  -1.144  1.00  0.00           C  
ATOM    142  O   CYS A   9       7.122  -7.074  -0.378  1.00  0.00           O  
ATOM    143  CB  CYS A   9       7.639  -5.490  -3.215  1.00  0.00           C  
ATOM    144  SG  CYS A   9       7.042  -5.522  -4.923  1.00  0.00           S  
ATOM    145  H   CYS A   9       5.985  -7.362  -3.472  1.00  0.00           H  
ATOM    146  HA  CYS A   9       8.806  -7.244  -3.103  1.00  0.00           H  
ATOM    147  HB2 CYS A   9       6.907  -4.959  -2.610  1.00  0.00           H  
ATOM    148  HB3 CYS A   9       8.581  -4.943  -3.181  1.00  0.00           H  
ATOM    149  N   GLY A  10       9.211  -6.325  -0.702  1.00  0.00           N  
ATOM    150  CA  GLY A  10       9.488  -6.069   0.704  1.00  0.00           C  
ATOM    151  C   GLY A  10       9.343  -4.590   1.067  1.00  0.00           C  
ATOM    152  O   GLY A  10       9.785  -4.190   2.141  1.00  0.00           O  
ATOM    153  H   GLY A  10       9.925  -6.096  -1.377  1.00  0.00           H  
ATOM    154  HA2 GLY A  10       8.831  -6.655   1.350  1.00  0.00           H  
ATOM    155  HA3 GLY A  10      10.515  -6.374   0.908  1.00  0.00           H  
ATOM    156  N   TYR A  11       8.754  -3.763   0.191  1.00  0.00           N  
ATOM    157  CA  TYR A  11       8.659  -2.322   0.421  1.00  0.00           C  
ATOM    158  C   TYR A  11       7.870  -2.013   1.696  1.00  0.00           C  
ATOM    159  O   TYR A  11       8.282  -1.159   2.475  1.00  0.00           O  
ATOM    160  CB  TYR A  11       8.019  -1.615  -0.782  1.00  0.00           C  
ATOM    161  CG  TYR A  11       8.731  -1.797  -2.111  1.00  0.00           C  
ATOM    162  CD1 TYR A  11      10.085  -1.436  -2.260  1.00  0.00           C  
ATOM    163  CD2 TYR A  11       8.012  -2.258  -3.227  1.00  0.00           C  
ATOM    164  CE1 TYR A  11      10.729  -1.604  -3.501  1.00  0.00           C  
ATOM    165  CE2 TYR A  11       8.666  -2.460  -4.451  1.00  0.00           C  
ATOM    166  CZ  TYR A  11      10.018  -2.127  -4.597  1.00  0.00           C  
ATOM    167  OH  TYR A  11      10.619  -2.261  -5.814  1.00  0.00           O  
ATOM    168  H   TYR A  11       8.401  -4.134  -0.678  1.00  0.00           H  
ATOM    169  HA  TYR A  11       9.668  -1.932   0.557  1.00  0.00           H  
ATOM    170  HB2 TYR A  11       6.989  -1.964  -0.877  1.00  0.00           H  
ATOM    171  HB3 TYR A  11       7.984  -0.546  -0.570  1.00  0.00           H  
ATOM    172  HD1 TYR A  11      10.628  -1.005  -1.431  1.00  0.00           H  
ATOM    173  HD2 TYR A  11       6.958  -2.480  -3.151  1.00  0.00           H  
ATOM    174  HE1 TYR A  11      11.758  -1.303  -3.622  1.00  0.00           H  
ATOM    175  HE2 TYR A  11       8.104  -2.837  -5.291  1.00  0.00           H  
ATOM    176  HH  TYR A  11       9.963  -2.423  -6.510  1.00  0.00           H  
ATOM    177  N   ILE A  12       6.747  -2.717   1.880  1.00  0.00           N  
ATOM    178  CA  ILE A  12       5.804  -2.560   2.982  1.00  0.00           C  
ATOM    179  C   ILE A  12       5.041  -1.233   2.880  1.00  0.00           C  
ATOM    180  O   ILE A  12       5.607  -0.155   3.042  1.00  0.00           O  
ATOM    181  CB  ILE A  12       6.457  -2.835   4.360  1.00  0.00           C  
ATOM    182  CG1 ILE A  12       6.540  -4.365   4.525  1.00  0.00           C  
ATOM    183  CG2 ILE A  12       5.671  -2.195   5.521  1.00  0.00           C  
ATOM    184  CD1 ILE A  12       7.469  -4.825   5.651  1.00  0.00           C  
ATOM    185  H   ILE A  12       6.512  -3.387   1.164  1.00  0.00           H  
ATOM    186  HA  ILE A  12       5.070  -3.347   2.826  1.00  0.00           H  
ATOM    187  HB  ILE A  12       7.467  -2.431   4.396  1.00  0.00           H  
ATOM    188 HG12 ILE A  12       5.539  -4.759   4.704  1.00  0.00           H  
ATOM    189 HG13 ILE A  12       6.918  -4.806   3.601  1.00  0.00           H  
ATOM    190 HG21 ILE A  12       4.630  -2.515   5.488  1.00  0.00           H  
ATOM    191 HG22 ILE A  12       6.099  -2.479   6.481  1.00  0.00           H  
ATOM    192 HG23 ILE A  12       5.713  -1.104   5.471  1.00  0.00           H  
ATOM    193 HD11 ILE A  12       7.142  -4.441   6.616  1.00  0.00           H  
ATOM    194 HD12 ILE A  12       7.462  -5.915   5.691  1.00  0.00           H  
ATOM    195 HD13 ILE A  12       8.485  -4.486   5.449  1.00  0.00           H  
ATOM    196  N   TYR A  13       3.729  -1.313   2.634  1.00  0.00           N  
ATOM    197  CA  TYR A  13       2.867  -0.147   2.703  1.00  0.00           C  
ATOM    198  C   TYR A  13       2.749   0.274   4.168  1.00  0.00           C  
ATOM    199  O   TYR A  13       2.494  -0.571   5.031  1.00  0.00           O  
ATOM    200  CB  TYR A  13       1.485  -0.454   2.112  1.00  0.00           C  
ATOM    201  CG  TYR A  13       0.515   0.702   2.286  1.00  0.00           C  
ATOM    202  CD1 TYR A  13       0.667   1.859   1.508  1.00  0.00           C  
ATOM    203  CD2 TYR A  13      -0.411   0.690   3.343  1.00  0.00           C  
ATOM    204  CE1 TYR A  13      -0.065   3.019   1.815  1.00  0.00           C  
ATOM    205  CE2 TYR A  13      -1.144   1.858   3.656  1.00  0.00           C  
ATOM    206  CZ  TYR A  13      -0.960   3.034   2.897  1.00  0.00           C  
ATOM    207  OH  TYR A  13      -1.761   4.137   3.056  1.00  0.00           O  
ATOM    208  H   TYR A  13       3.291  -2.229   2.631  1.00  0.00           H  
ATOM    209  HA  TYR A  13       3.315   0.660   2.120  1.00  0.00           H  
ATOM    210  HB2 TYR A  13       1.595  -0.669   1.048  1.00  0.00           H  
ATOM    211  HB3 TYR A  13       1.080  -1.343   2.596  1.00  0.00           H  
ATOM    212  HD1 TYR A  13       1.341   1.850   0.666  1.00  0.00           H  
ATOM    213  HD2 TYR A  13      -0.670  -0.274   3.770  1.00  0.00           H  
ATOM    214  HE1 TYR A  13       0.042   3.892   1.191  1.00  0.00           H  
ATOM    215  HE2 TYR A  13      -1.904   1.823   4.422  1.00  0.00           H  
ATOM    216  HH  TYR A  13      -2.438   4.141   3.747  1.00  0.00           H  
ATOM    217  N   ASN A  14       2.920   1.573   4.438  1.00  0.00           N  
ATOM    218  CA  ASN A  14       2.790   2.157   5.765  1.00  0.00           C  
ATOM    219  C   ASN A  14       1.695   3.219   5.754  1.00  0.00           C  
ATOM    220  O   ASN A  14       1.882   4.256   5.127  1.00  0.00           O  
ATOM    221  CB  ASN A  14       4.122   2.771   6.213  1.00  0.00           C  
ATOM    222  CG  ASN A  14       4.021   3.346   7.620  1.00  0.00           C  
ATOM    223  OD1 ASN A  14       3.004   3.220   8.296  1.00  0.00           O  
ATOM    224  ND2 ASN A  14       5.090   3.943   8.113  1.00  0.00           N  
ATOM    225  H   ASN A  14       3.107   2.207   3.671  1.00  0.00           H  
ATOM    226  HA  ASN A  14       2.523   1.386   6.472  1.00  0.00           H  
ATOM    227  HB2 ASN A  14       4.911   2.022   6.229  1.00  0.00           H  
ATOM    228  HB3 ASN A  14       4.424   3.542   5.510  1.00  0.00           H  
ATOM    229 HD21 ASN A  14       5.746   4.366   7.440  1.00  0.00           H  
ATOM    230 HD22 ASN A  14       5.045   4.328   9.035  1.00  0.00           H  
ATOM    231  N   PRO A  15       0.568   3.018   6.452  1.00  0.00           N  
ATOM    232  CA  PRO A  15      -0.535   3.959   6.419  1.00  0.00           C  
ATOM    233  C   PRO A  15      -0.135   5.333   6.900  1.00  0.00           C  
ATOM    234  O   PRO A  15      -0.521   6.322   6.287  1.00  0.00           O  
ATOM    235  CB  PRO A  15      -1.672   3.374   7.257  1.00  0.00           C  
ATOM    236  CG  PRO A  15      -1.020   2.229   8.026  1.00  0.00           C  
ATOM    237  CD  PRO A  15       0.295   1.907   7.339  1.00  0.00           C  
ATOM    238  HA  PRO A  15      -0.829   4.105   5.389  1.00  0.00           H  
ATOM    239  HB2 PRO A  15      -2.126   4.093   7.946  1.00  0.00           H  
ATOM    240  HB3 PRO A  15      -2.451   2.992   6.603  1.00  0.00           H  
ATOM    241  HG2 PRO A  15      -0.815   2.543   9.051  1.00  0.00           H  
ATOM    242  HG3 PRO A  15      -1.658   1.356   8.004  1.00  0.00           H  
ATOM    243  HD2 PRO A  15       1.043   1.815   8.120  1.00  0.00           H  
ATOM    244  HD3 PRO A  15       0.239   0.971   6.784  1.00  0.00           H  
ATOM    245  N   GLU A  16       0.647   5.403   7.972  1.00  0.00           N  
ATOM    246  CA  GLU A  16       1.056   6.672   8.534  1.00  0.00           C  
ATOM    247  C   GLU A  16       1.836   7.514   7.520  1.00  0.00           C  
ATOM    248  O   GLU A  16       1.738   8.740   7.531  1.00  0.00           O  
ATOM    249  CB  GLU A  16       1.851   6.398   9.805  1.00  0.00           C  
ATOM    250  CG  GLU A  16       0.968   5.664  10.830  1.00  0.00           C  
ATOM    251  CD  GLU A  16       1.477   5.833  12.253  1.00  0.00           C  
ATOM    252  OE1 GLU A  16       1.427   6.984  12.736  1.00  0.00           O  
ATOM    253  OE2 GLU A  16       1.874   4.804  12.837  1.00  0.00           O  
ATOM    254  H   GLU A  16       1.015   4.561   8.393  1.00  0.00           H  
ATOM    255  HA  GLU A  16       0.169   7.237   8.817  1.00  0.00           H  
ATOM    256  HB2 GLU A  16       2.737   5.807   9.580  1.00  0.00           H  
ATOM    257  HB3 GLU A  16       2.174   7.362  10.181  1.00  0.00           H  
ATOM    258  HG2 GLU A  16      -0.043   6.070  10.807  1.00  0.00           H  
ATOM    259  HG3 GLU A  16       0.927   4.601  10.593  1.00  0.00           H  
ATOM    260  N   ASP A  17       2.568   6.846   6.626  1.00  0.00           N  
ATOM    261  CA  ASP A  17       3.336   7.501   5.565  1.00  0.00           C  
ATOM    262  C   ASP A  17       2.479   7.659   4.304  1.00  0.00           C  
ATOM    263  O   ASP A  17       2.671   8.586   3.519  1.00  0.00           O  
ATOM    264  CB  ASP A  17       4.589   6.683   5.238  1.00  0.00           C  
ATOM    265  CG  ASP A  17       5.739   6.860   6.219  1.00  0.00           C  
ATOM    266  OD1 ASP A  17       6.115   8.025   6.464  1.00  0.00           O  
ATOM    267  OD2 ASP A  17       6.245   5.814   6.689  1.00  0.00           O  
ATOM    268  H   ASP A  17       2.458   5.838   6.606  1.00  0.00           H  
ATOM    269  HA  ASP A  17       3.649   8.496   5.880  1.00  0.00           H  
ATOM    270  HB2 ASP A  17       4.308   5.639   5.175  1.00  0.00           H  
ATOM    271  HB3 ASP A  17       4.961   6.992   4.264  1.00  0.00           H  
ATOM    272  N   GLY A  18       1.530   6.744   4.097  1.00  0.00           N  
ATOM    273  CA  GLY A  18       0.810   6.597   2.852  1.00  0.00           C  
ATOM    274  C   GLY A  18       1.759   6.217   1.713  1.00  0.00           C  
ATOM    275  O   GLY A  18       2.820   5.641   1.946  1.00  0.00           O  
ATOM    276  H   GLY A  18       1.416   5.998   4.770  1.00  0.00           H  
ATOM    277  HA2 GLY A  18       0.094   5.794   2.992  1.00  0.00           H  
ATOM    278  HA3 GLY A  18       0.266   7.512   2.627  1.00  0.00           H  
ATOM    279  N   ASP A  19       1.361   6.547   0.483  1.00  0.00           N  
ATOM    280  CA  ASP A  19       2.155   6.406  -0.733  1.00  0.00           C  
ATOM    281  C   ASP A  19       1.783   7.568  -1.678  1.00  0.00           C  
ATOM    282  O   ASP A  19       1.246   7.352  -2.774  1.00  0.00           O  
ATOM    283  CB  ASP A  19       1.937   4.999  -1.336  1.00  0.00           C  
ATOM    284  CG  ASP A  19       3.195   4.131  -1.280  1.00  0.00           C  
ATOM    285  OD1 ASP A  19       4.223   4.567  -1.845  1.00  0.00           O  
ATOM    286  OD2 ASP A  19       3.090   3.019  -0.721  1.00  0.00           O  
ATOM    287  H   ASP A  19       0.501   7.073   0.402  1.00  0.00           H  
ATOM    288  HA  ASP A  19       3.208   6.518  -0.483  1.00  0.00           H  
ATOM    289  HB2 ASP A  19       1.145   4.479  -0.801  1.00  0.00           H  
ATOM    290  HB3 ASP A  19       1.634   5.043  -2.375  1.00  0.00           H  
ATOM    291  N   PRO A  20       2.011   8.827  -1.259  1.00  0.00           N  
ATOM    292  CA  PRO A  20       1.492   9.999  -1.952  1.00  0.00           C  
ATOM    293  C   PRO A  20       2.028  10.092  -3.376  1.00  0.00           C  
ATOM    294  O   PRO A  20       1.293  10.490  -4.277  1.00  0.00           O  
ATOM    295  CB  PRO A  20       1.881  11.215  -1.106  1.00  0.00           C  
ATOM    296  CG  PRO A  20       3.026  10.708  -0.229  1.00  0.00           C  
ATOM    297  CD  PRO A  20       2.710   9.225  -0.047  1.00  0.00           C  
ATOM    298  HA  PRO A  20       0.403   9.946  -2.003  1.00  0.00           H  
ATOM    299  HB2 PRO A  20       2.187  12.062  -1.723  1.00  0.00           H  
ATOM    300  HB3 PRO A  20       1.037  11.494  -0.473  1.00  0.00           H  
ATOM    301  HG2 PRO A  20       3.968  10.813  -0.769  1.00  0.00           H  
ATOM    302  HG3 PRO A  20       3.082  11.236   0.724  1.00  0.00           H  
ATOM    303  HD2 PRO A  20       3.636   8.670   0.107  1.00  0.00           H  
ATOM    304  HD3 PRO A  20       2.052   9.100   0.814  1.00  0.00           H  
ATOM    305  N   ASP A  21       3.276   9.669  -3.588  1.00  0.00           N  
ATOM    306  CA  ASP A  21       3.942   9.637  -4.877  1.00  0.00           C  
ATOM    307  C   ASP A  21       3.126   8.854  -5.907  1.00  0.00           C  
ATOM    308  O   ASP A  21       3.192   9.124  -7.104  1.00  0.00           O  
ATOM    309  CB  ASP A  21       5.312   8.984  -4.665  1.00  0.00           C  
ATOM    310  CG  ASP A  21       6.173   9.794  -3.707  1.00  0.00           C  
ATOM    311  OD1 ASP A  21       5.799   9.802  -2.513  1.00  0.00           O  
ATOM    312  OD2 ASP A  21       7.154  10.401  -4.186  1.00  0.00           O  
ATOM    313  H   ASP A  21       3.868   9.370  -2.816  1.00  0.00           H  
ATOM    314  HA  ASP A  21       4.080  10.662  -5.225  1.00  0.00           H  
ATOM    315  HB2 ASP A  21       5.189   7.981  -4.253  1.00  0.00           H  
ATOM    316  HB3 ASP A  21       5.822   8.902  -5.620  1.00  0.00           H  
ATOM    317  N   ASN A  22       2.366   7.868  -5.425  1.00  0.00           N  
ATOM    318  CA  ASN A  22       1.544   6.970  -6.220  1.00  0.00           C  
ATOM    319  C   ASN A  22       0.103   7.456  -6.220  1.00  0.00           C  
ATOM    320  O   ASN A  22      -0.610   7.297  -7.208  1.00  0.00           O  
ATOM    321  CB  ASN A  22       1.603   5.543  -5.663  1.00  0.00           C  
ATOM    322  CG  ASN A  22       3.001   5.050  -5.318  1.00  0.00           C  
ATOM    323  OD1 ASN A  22       3.598   4.267  -6.048  1.00  0.00           O  
ATOM    324  ND2 ASN A  22       3.484   5.480  -4.158  1.00  0.00           N  
ATOM    325  H   ASN A  22       2.326   7.779  -4.420  1.00  0.00           H  
ATOM    326  HA  ASN A  22       1.886   6.975  -7.245  1.00  0.00           H  
ATOM    327  HB2 ASN A  22       1.008   5.515  -4.755  1.00  0.00           H  
ATOM    328  HB3 ASN A  22       1.159   4.856  -6.379  1.00  0.00           H  
ATOM    329 HD21 ASN A  22       2.943   6.117  -3.599  1.00  0.00           H  
ATOM    330 HD22 ASN A  22       4.217   4.986  -3.642  1.00  0.00           H  
ATOM    331  N   GLY A  23      -0.318   8.041  -5.097  1.00  0.00           N  
ATOM    332  CA  GLY A  23      -1.578   8.753  -4.977  1.00  0.00           C  
ATOM    333  C   GLY A  23      -2.295   8.533  -3.641  1.00  0.00           C  
ATOM    334  O   GLY A  23      -3.458   8.911  -3.514  1.00  0.00           O  
ATOM    335  H   GLY A  23       0.372   8.151  -4.367  1.00  0.00           H  
ATOM    336  HA2 GLY A  23      -1.359   9.814  -5.086  1.00  0.00           H  
ATOM    337  HA3 GLY A  23      -2.250   8.455  -5.782  1.00  0.00           H  
ATOM    338  N   VAL A  24      -1.639   7.934  -2.639  1.00  0.00           N  
ATOM    339  CA  VAL A  24      -2.250   7.629  -1.348  1.00  0.00           C  
ATOM    340  C   VAL A  24      -1.688   8.579  -0.298  1.00  0.00           C  
ATOM    341  O   VAL A  24      -0.511   8.520   0.034  1.00  0.00           O  
ATOM    342  CB  VAL A  24      -1.978   6.160  -1.009  1.00  0.00           C  
ATOM    343  CG1 VAL A  24      -2.334   5.797   0.431  1.00  0.00           C  
ATOM    344  CG2 VAL A  24      -2.836   5.279  -1.920  1.00  0.00           C  
ATOM    345  H   VAL A  24      -0.673   7.655  -2.765  1.00  0.00           H  
ATOM    346  HA  VAL A  24      -3.334   7.756  -1.377  1.00  0.00           H  
ATOM    347  HB  VAL A  24      -0.921   5.959  -1.169  1.00  0.00           H  
ATOM    348 HG11 VAL A  24      -3.364   6.087   0.629  1.00  0.00           H  
ATOM    349 HG12 VAL A  24      -2.234   4.720   0.560  1.00  0.00           H  
ATOM    350 HG13 VAL A  24      -1.670   6.294   1.137  1.00  0.00           H  
ATOM    351 HG21 VAL A  24      -2.729   5.591  -2.956  1.00  0.00           H  
ATOM    352 HG22 VAL A  24      -2.517   4.245  -1.812  1.00  0.00           H  
ATOM    353 HG23 VAL A  24      -3.887   5.365  -1.645  1.00  0.00           H  
ATOM    354  N   ASN A  25      -2.525   9.468   0.228  1.00  0.00           N  
ATOM    355  CA  ASN A  25      -2.104  10.438   1.230  1.00  0.00           C  
ATOM    356  C   ASN A  25      -1.690   9.726   2.522  1.00  0.00           C  
ATOM    357  O   ASN A  25      -2.185   8.632   2.800  1.00  0.00           O  
ATOM    358  CB  ASN A  25      -3.247  11.426   1.497  1.00  0.00           C  
ATOM    359  CG  ASN A  25      -3.288  12.548   0.467  1.00  0.00           C  
ATOM    360  OD1 ASN A  25      -3.167  13.719   0.809  1.00  0.00           O  
ATOM    361  ND2 ASN A  25      -3.449  12.208  -0.809  1.00  0.00           N  
ATOM    362  H   ASN A  25      -3.500   9.405  -0.011  1.00  0.00           H  
ATOM    363  HA  ASN A  25      -1.245  10.981   0.830  1.00  0.00           H  
ATOM    364  HB2 ASN A  25      -4.204  10.904   1.509  1.00  0.00           H  
ATOM    365  HB3 ASN A  25      -3.105  11.877   2.478  1.00  0.00           H  
ATOM    366 HD21 ASN A  25      -3.517  11.242  -1.084  1.00  0.00           H  
ATOM    367 HD22 ASN A  25      -3.473  12.937  -1.501  1.00  0.00           H  
ATOM    368  N   PRO A  26      -0.809  10.324   3.336  1.00  0.00           N  
ATOM    369  CA  PRO A  26      -0.501   9.789   4.647  1.00  0.00           C  
ATOM    370  C   PRO A  26      -1.755   9.709   5.512  1.00  0.00           C  
ATOM    371  O   PRO A  26      -2.668  10.524   5.392  1.00  0.00           O  
ATOM    372  CB  PRO A  26       0.568  10.693   5.258  1.00  0.00           C  
ATOM    373  CG  PRO A  26       0.560  11.957   4.397  1.00  0.00           C  
ATOM    374  CD  PRO A  26      -0.074  11.546   3.069  1.00  0.00           C  
ATOM    375  HA  PRO A  26      -0.094   8.786   4.538  1.00  0.00           H  
ATOM    376  HB2 PRO A  26       0.372  10.919   6.308  1.00  0.00           H  
ATOM    377  HB3 PRO A  26       1.530  10.192   5.180  1.00  0.00           H  
ATOM    378  HG2 PRO A  26      -0.057  12.717   4.878  1.00  0.00           H  
ATOM    379  HG3 PRO A  26       1.574  12.324   4.245  1.00  0.00           H  
ATOM    380  HD2 PRO A  26      -0.718  12.348   2.708  1.00  0.00           H  
ATOM    381  HD3 PRO A  26       0.711  11.336   2.340  1.00  0.00           H  
ATOM    382  N   GLY A  27      -1.792   8.692   6.369  1.00  0.00           N  
ATOM    383  CA  GLY A  27      -2.908   8.391   7.242  1.00  0.00           C  
ATOM    384  C   GLY A  27      -4.054   7.696   6.516  1.00  0.00           C  
ATOM    385  O   GLY A  27      -5.158   7.662   7.057  1.00  0.00           O  
ATOM    386  H   GLY A  27      -1.018   8.036   6.367  1.00  0.00           H  
ATOM    387  HA2 GLY A  27      -2.563   7.727   8.032  1.00  0.00           H  
ATOM    388  HA3 GLY A  27      -3.291   9.307   7.690  1.00  0.00           H  
ATOM    389  N   THR A  28      -3.829   7.112   5.332  1.00  0.00           N  
ATOM    390  CA  THR A  28      -4.878   6.394   4.650  1.00  0.00           C  
ATOM    391  C   THR A  28      -4.820   4.951   5.107  1.00  0.00           C  
ATOM    392  O   THR A  28      -3.807   4.275   4.911  1.00  0.00           O  
ATOM    393  CB  THR A  28      -4.668   6.503   3.139  1.00  0.00           C  
ATOM    394  OG1 THR A  28      -4.757   7.850   2.729  1.00  0.00           O  
ATOM    395  CG2 THR A  28      -5.741   5.721   2.395  1.00  0.00           C  
ATOM    396  H   THR A  28      -2.911   7.035   4.913  1.00  0.00           H  
ATOM    397  HA  THR A  28      -5.856   6.798   4.921  1.00  0.00           H  
ATOM    398  HB  THR A  28      -3.685   6.090   2.893  1.00  0.00           H  
ATOM    399  HG1 THR A  28      -3.930   8.284   2.966  1.00  0.00           H  
ATOM    400 HG21 THR A  28      -6.731   6.004   2.752  1.00  0.00           H  
ATOM    401 HG22 THR A  28      -5.662   5.918   1.329  1.00  0.00           H  
ATOM    402 HG23 THR A  28      -5.572   4.666   2.578  1.00  0.00           H  
ATOM    403  N   ASP A  29      -5.923   4.481   5.687  1.00  0.00           N  
ATOM    404  CA  ASP A  29      -6.105   3.078   5.974  1.00  0.00           C  
ATOM    405  C   ASP A  29      -5.978   2.304   4.679  1.00  0.00           C  
ATOM    406  O   ASP A  29      -6.589   2.655   3.671  1.00  0.00           O  
ATOM    407  CB  ASP A  29      -7.485   2.837   6.564  1.00  0.00           C  
ATOM    408  CG  ASP A  29      -7.611   1.452   7.172  1.00  0.00           C  
ATOM    409  OD1 ASP A  29      -7.294   0.490   6.445  1.00  0.00           O  
ATOM    410  OD2 ASP A  29      -8.041   1.367   8.340  1.00  0.00           O  
ATOM    411  H   ASP A  29      -6.719   5.091   5.782  1.00  0.00           H  
ATOM    412  HA  ASP A  29      -5.346   2.767   6.690  1.00  0.00           H  
ATOM    413  HB2 ASP A  29      -7.664   3.585   7.315  1.00  0.00           H  
ATOM    414  HB3 ASP A  29      -8.233   2.955   5.788  1.00  0.00           H  
ATOM    415  N   PHE A  30      -5.213   1.227   4.727  1.00  0.00           N  
ATOM    416  CA  PHE A  30      -5.069   0.307   3.625  1.00  0.00           C  
ATOM    417  C   PHE A  30      -6.409  -0.112   3.027  1.00  0.00           C  
ATOM    418  O   PHE A  30      -6.500  -0.346   1.820  1.00  0.00           O  
ATOM    419  CB  PHE A  30      -4.345  -0.918   4.169  1.00  0.00           C  
ATOM    420  CG  PHE A  30      -3.731  -1.745   3.081  1.00  0.00           C  
ATOM    421  CD1 PHE A  30      -2.788  -1.149   2.232  1.00  0.00           C  
ATOM    422  CD2 PHE A  30      -4.103  -3.084   2.895  1.00  0.00           C  
ATOM    423  CE1 PHE A  30      -2.156  -1.893   1.237  1.00  0.00           C  
ATOM    424  CE2 PHE A  30      -3.409  -3.855   1.958  1.00  0.00           C  
ATOM    425  CZ  PHE A  30      -2.454  -3.251   1.124  1.00  0.00           C  
ATOM    426  H   PHE A  30      -4.871   0.953   5.637  1.00  0.00           H  
ATOM    427  HA  PHE A  30      -4.505   0.807   2.828  1.00  0.00           H  
ATOM    428  HB2 PHE A  30      -3.541  -0.586   4.822  1.00  0.00           H  
ATOM    429  HB3 PHE A  30      -5.032  -1.518   4.768  1.00  0.00           H  
ATOM    430  HD1 PHE A  30      -2.558  -0.107   2.326  1.00  0.00           H  
ATOM    431  HD2 PHE A  30      -4.890  -3.539   3.477  1.00  0.00           H  
ATOM    432  HE1 PHE A  30      -1.420  -1.433   0.592  1.00  0.00           H  
ATOM    433  HE2 PHE A  30      -3.615  -4.915   1.906  1.00  0.00           H  
ATOM    434  HZ  PHE A  30      -1.906  -3.813   0.411  1.00  0.00           H  
ATOM    435  N   LYS A  31      -7.469  -0.198   3.832  1.00  0.00           N  
ATOM    436  CA  LYS A  31      -8.751  -0.587   3.280  1.00  0.00           C  
ATOM    437  C   LYS A  31      -9.271   0.529   2.370  1.00  0.00           C  
ATOM    438  O   LYS A  31      -9.770   0.265   1.278  1.00  0.00           O  
ATOM    439  CB  LYS A  31      -9.709  -0.989   4.399  1.00  0.00           C  
ATOM    440  CG  LYS A  31     -10.183   0.247   5.148  1.00  0.00           C  
ATOM    441  CD  LYS A  31     -10.817  -0.148   6.476  1.00  0.00           C  
ATOM    442  CE  LYS A  31     -11.219   1.084   7.302  1.00  0.00           C  
ATOM    443  NZ  LYS A  31     -12.089   2.021   6.563  1.00  0.00           N  
ATOM    444  H   LYS A  31      -7.426   0.138   4.806  1.00  0.00           H  
ATOM    445  HA  LYS A  31      -8.618  -1.483   2.691  1.00  0.00           H  
ATOM    446  HB2 LYS A  31     -10.571  -1.505   3.973  1.00  0.00           H  
ATOM    447  HB3 LYS A  31      -9.188  -1.672   5.072  1.00  0.00           H  
ATOM    448  HG2 LYS A  31      -9.347   0.907   5.332  1.00  0.00           H  
ATOM    449  HG3 LYS A  31     -10.868   0.768   4.495  1.00  0.00           H  
ATOM    450  HD2 LYS A  31     -11.664  -0.806   6.277  1.00  0.00           H  
ATOM    451  HD3 LYS A  31     -10.061  -0.712   7.030  1.00  0.00           H  
ATOM    452  HE2 LYS A  31     -11.717   0.752   8.215  1.00  0.00           H  
ATOM    453  HE3 LYS A  31     -10.325   1.634   7.590  1.00  0.00           H  
ATOM    454  HZ1 LYS A  31     -11.632   2.361   5.718  1.00  0.00           H  
ATOM    455  HZ2 LYS A  31     -12.952   1.586   6.280  1.00  0.00           H  
ATOM    456  HZ3 LYS A  31     -12.276   2.844   7.113  1.00  0.00           H  
ATOM    457  N   ASP A  32      -9.088   1.774   2.818  1.00  0.00           N  
ATOM    458  CA  ASP A  32      -9.625   2.979   2.208  1.00  0.00           C  
ATOM    459  C   ASP A  32      -8.841   3.335   0.948  1.00  0.00           C  
ATOM    460  O   ASP A  32      -9.311   4.130   0.137  1.00  0.00           O  
ATOM    461  CB  ASP A  32      -9.602   4.126   3.237  1.00  0.00           C  
ATOM    462  CG  ASP A  32     -10.563   3.898   4.403  1.00  0.00           C  
ATOM    463  OD1 ASP A  32     -11.520   3.106   4.251  1.00  0.00           O  
ATOM    464  OD2 ASP A  32     -10.318   4.439   5.499  1.00  0.00           O  
ATOM    465  H   ASP A  32      -8.481   1.914   3.616  1.00  0.00           H  
ATOM    466  HA  ASP A  32     -10.658   2.800   1.904  1.00  0.00           H  
ATOM    467  HB2 ASP A  32      -8.594   4.243   3.632  1.00  0.00           H  
ATOM    468  HB3 ASP A  32      -9.863   5.062   2.744  1.00  0.00           H  
ATOM    469  N   ILE A  33      -7.654   2.748   0.755  1.00  0.00           N  
ATOM    470  CA  ILE A  33      -6.916   2.896  -0.474  1.00  0.00           C  
ATOM    471  C   ILE A  33      -7.797   2.454  -1.641  1.00  0.00           C  
ATOM    472  O   ILE A  33      -8.363   1.357  -1.580  1.00  0.00           O  
ATOM    473  CB  ILE A  33      -5.677   2.020  -0.388  1.00  0.00           C  
ATOM    474  CG1 ILE A  33      -4.783   2.527   0.736  1.00  0.00           C  
ATOM    475  CG2 ILE A  33      -4.867   1.963  -1.660  1.00  0.00           C  
ATOM    476  CD1 ILE A  33      -3.395   1.902   0.716  1.00  0.00           C  
ATOM    477  H   ILE A  33      -7.252   2.117   1.433  1.00  0.00           H  
ATOM    478  HA  ILE A  33      -6.599   3.932  -0.527  1.00  0.00           H  
ATOM    479  HB  ILE A  33      -6.004   1.008  -0.227  1.00  0.00           H  
ATOM    480 HG12 ILE A  33      -4.699   3.597   0.658  1.00  0.00           H  
ATOM    481 HG13 ILE A  33      -5.255   2.332   1.680  1.00  0.00           H  
ATOM    482 HG21 ILE A  33      -5.507   1.724  -2.496  1.00  0.00           H  
ATOM    483 HG22 ILE A  33      -4.376   2.917  -1.792  1.00  0.00           H  
ATOM    484 HG23 ILE A  33      -4.146   1.163  -1.526  1.00  0.00           H  
ATOM    485 HD11 ILE A  33      -3.484   0.832   0.550  1.00  0.00           H  
ATOM    486 HD12 ILE A  33      -2.771   2.347  -0.060  1.00  0.00           H  
ATOM    487 HD13 ILE A  33      -2.945   2.087   1.680  1.00  0.00           H  
ATOM    488  N   PRO A  34      -7.869   3.260  -2.707  1.00  0.00           N  
ATOM    489  CA  PRO A  34      -8.636   2.928  -3.883  1.00  0.00           C  
ATOM    490  C   PRO A  34      -8.048   1.678  -4.523  1.00  0.00           C  
ATOM    491  O   PRO A  34      -6.832   1.543  -4.625  1.00  0.00           O  
ATOM    492  CB  PRO A  34      -8.531   4.129  -4.825  1.00  0.00           C  
ATOM    493  CG  PRO A  34      -7.420   5.023  -4.258  1.00  0.00           C  
ATOM    494  CD  PRO A  34      -7.019   4.414  -2.915  1.00  0.00           C  
ATOM    495  HA  PRO A  34      -9.679   2.758  -3.608  1.00  0.00           H  
ATOM    496  HB2 PRO A  34      -8.289   3.823  -5.844  1.00  0.00           H  
ATOM    497  HB3 PRO A  34      -9.485   4.653  -4.828  1.00  0.00           H  
ATOM    498  HG2 PRO A  34      -6.564   5.032  -4.934  1.00  0.00           H  
ATOM    499  HG3 PRO A  34      -7.783   6.041  -4.110  1.00  0.00           H  
ATOM    500  HD2 PRO A  34      -5.982   4.084  -2.955  1.00  0.00           H  
ATOM    501  HD3 PRO A  34      -7.124   5.129  -2.102  1.00  0.00           H  
ATOM    502  N   ASP A  35      -8.904   0.783  -5.010  1.00  0.00           N  
ATOM    503  CA  ASP A  35      -8.469  -0.423  -5.697  1.00  0.00           C  
ATOM    504  C   ASP A  35      -7.668  -0.083  -6.966  1.00  0.00           C  
ATOM    505  O   ASP A  35      -6.932  -0.919  -7.483  1.00  0.00           O  
ATOM    506  CB  ASP A  35      -9.711  -1.273  -6.024  1.00  0.00           C  
ATOM    507  CG  ASP A  35      -9.779  -2.572  -5.228  1.00  0.00           C  
ATOM    508  OD1 ASP A  35      -8.705  -3.153  -4.958  1.00  0.00           O  
ATOM    509  OD2 ASP A  35     -10.920  -2.954  -4.894  1.00  0.00           O  
ATOM    510  H   ASP A  35      -9.897   0.948  -4.952  1.00  0.00           H  
ATOM    511  HA  ASP A  35      -7.795  -0.958  -5.021  1.00  0.00           H  
ATOM    512  HB2 ASP A  35     -10.631  -0.716  -5.843  1.00  0.00           H  
ATOM    513  HB3 ASP A  35      -9.700  -1.524  -7.078  1.00  0.00           H  
ATOM    514  N   ASP A  36      -7.800   1.157  -7.454  1.00  0.00           N  
ATOM    515  CA  ASP A  36      -7.067   1.682  -8.596  1.00  0.00           C  
ATOM    516  C   ASP A  36      -5.586   1.917  -8.272  1.00  0.00           C  
ATOM    517  O   ASP A  36      -4.763   2.073  -9.172  1.00  0.00           O  
ATOM    518  CB  ASP A  36      -7.748   2.955  -9.102  1.00  0.00           C  
ATOM    519  CG  ASP A  36      -8.353   2.810 -10.494  1.00  0.00           C  
ATOM    520  OD1 ASP A  36      -7.571   2.583 -11.441  1.00  0.00           O  
ATOM    521  OD2 ASP A  36      -9.592   2.948 -10.586  1.00  0.00           O  
ATOM    522  H   ASP A  36      -8.382   1.809  -6.957  1.00  0.00           H  
ATOM    523  HA  ASP A  36      -7.134   0.980  -9.406  1.00  0.00           H  
ATOM    524  HB2 ASP A  36      -8.543   3.227  -8.423  1.00  0.00           H  
ATOM    525  HB3 ASP A  36      -7.013   3.748  -9.142  1.00  0.00           H  
ATOM    526  N   TRP A  37      -5.241   1.995  -6.983  1.00  0.00           N  
ATOM    527  CA  TRP A  37      -3.874   2.238  -6.550  1.00  0.00           C  
ATOM    528  C   TRP A  37      -2.979   1.036  -6.863  1.00  0.00           C  
ATOM    529  O   TRP A  37      -3.448  -0.084  -7.063  1.00  0.00           O  
ATOM    530  CB  TRP A  37      -3.868   2.577  -5.060  1.00  0.00           C  
ATOM    531  CG  TRP A  37      -2.524   2.703  -4.407  1.00  0.00           C  
ATOM    532  CD1 TRP A  37      -1.684   3.758  -4.474  1.00  0.00           C  
ATOM    533  CD2 TRP A  37      -1.826   1.693  -3.624  1.00  0.00           C  
ATOM    534  NE1 TRP A  37      -0.568   3.501  -3.700  1.00  0.00           N  
ATOM    535  CE2 TRP A  37      -0.592   2.231  -3.168  1.00  0.00           C  
ATOM    536  CE3 TRP A  37      -2.116   0.364  -3.276  1.00  0.00           C  
ATOM    537  CZ2 TRP A  37       0.299   1.492  -2.375  1.00  0.00           C  
ATOM    538  CZ3 TRP A  37      -1.230  -0.396  -2.487  1.00  0.00           C  
ATOM    539  CH2 TRP A  37      -0.028   0.170  -2.029  1.00  0.00           C  
ATOM    540  H   TRP A  37      -5.936   1.784  -6.276  1.00  0.00           H  
ATOM    541  HA  TRP A  37      -3.492   3.103  -7.095  1.00  0.00           H  
ATOM    542  HB2 TRP A  37      -4.443   3.490  -4.909  1.00  0.00           H  
ATOM    543  HB3 TRP A  37      -4.380   1.769  -4.543  1.00  0.00           H  
ATOM    544  HD1 TRP A  37      -1.889   4.677  -5.004  1.00  0.00           H  
ATOM    545  HE1 TRP A  37       0.185   4.156  -3.562  1.00  0.00           H  
ATOM    546  HE3 TRP A  37      -3.034  -0.049  -3.658  1.00  0.00           H  
ATOM    547  HZ2 TRP A  37       1.233   1.925  -2.052  1.00  0.00           H  
ATOM    548  HZ3 TRP A  37      -1.464  -1.423  -2.246  1.00  0.00           H  
ATOM    549  HH2 TRP A  37       0.656  -0.415  -1.432  1.00  0.00           H  
ATOM    550  N   VAL A  38      -1.672   1.293  -6.910  1.00  0.00           N  
ATOM    551  CA  VAL A  38      -0.650   0.377  -7.356  1.00  0.00           C  
ATOM    552  C   VAL A  38       0.541   0.442  -6.396  1.00  0.00           C  
ATOM    553  O   VAL A  38       0.778   1.472  -5.769  1.00  0.00           O  
ATOM    554  CB  VAL A  38      -0.253   0.767  -8.786  1.00  0.00           C  
ATOM    555  CG1 VAL A  38      -1.395   0.453  -9.761  1.00  0.00           C  
ATOM    556  CG2 VAL A  38       0.134   2.247  -8.933  1.00  0.00           C  
ATOM    557  H   VAL A  38      -1.333   2.208  -6.667  1.00  0.00           H  
ATOM    558  HA  VAL A  38      -1.030  -0.646  -7.348  1.00  0.00           H  
ATOM    559  HB  VAL A  38       0.612   0.169  -9.045  1.00  0.00           H  
ATOM    560 HG11 VAL A  38      -1.742  -0.569  -9.610  1.00  0.00           H  
ATOM    561 HG12 VAL A  38      -2.233   1.131  -9.603  1.00  0.00           H  
ATOM    562 HG13 VAL A  38      -1.043   0.566 -10.786  1.00  0.00           H  
ATOM    563 HG21 VAL A  38       0.936   2.504  -8.241  1.00  0.00           H  
ATOM    564 HG22 VAL A  38       0.485   2.425  -9.950  1.00  0.00           H  
ATOM    565 HG23 VAL A  38      -0.723   2.895  -8.747  1.00  0.00           H  
ATOM    566  N   CYS A  39       1.270  -0.669  -6.281  1.00  0.00           N  
ATOM    567  CA  CYS A  39       2.437  -0.802  -5.422  1.00  0.00           C  
ATOM    568  C   CYS A  39       3.599  -0.003  -6.034  1.00  0.00           C  
ATOM    569  O   CYS A  39       3.793  -0.055  -7.250  1.00  0.00           O  
ATOM    570  CB  CYS A  39       2.720  -2.280  -5.293  1.00  0.00           C  
ATOM    571  SG  CYS A  39       4.220  -2.701  -4.355  1.00  0.00           S  
ATOM    572  H   CYS A  39       1.052  -1.452  -6.876  1.00  0.00           H  
ATOM    573  HA  CYS A  39       2.169  -0.411  -4.441  1.00  0.00           H  
ATOM    574  HB2 CYS A  39       1.870  -2.718  -4.780  1.00  0.00           H  
ATOM    575  HB3 CYS A  39       2.781  -2.732  -6.281  1.00  0.00           H  
ATOM    576  N   PRO A  40       4.355   0.769  -5.236  1.00  0.00           N  
ATOM    577  CA  PRO A  40       5.478   1.540  -5.743  1.00  0.00           C  
ATOM    578  C   PRO A  40       6.563   0.601  -6.271  1.00  0.00           C  
ATOM    579  O   PRO A  40       6.962  -0.328  -5.580  1.00  0.00           O  
ATOM    580  CB  PRO A  40       5.983   2.368  -4.556  1.00  0.00           C  
ATOM    581  CG  PRO A  40       5.532   1.566  -3.335  1.00  0.00           C  
ATOM    582  CD  PRO A  40       4.218   0.940  -3.798  1.00  0.00           C  
ATOM    583  HA  PRO A  40       5.144   2.207  -6.540  1.00  0.00           H  
ATOM    584  HB2 PRO A  40       7.063   2.514  -4.572  1.00  0.00           H  
ATOM    585  HB3 PRO A  40       5.480   3.334  -4.544  1.00  0.00           H  
ATOM    586  HG2 PRO A  40       6.256   0.775  -3.131  1.00  0.00           H  
ATOM    587  HG3 PRO A  40       5.398   2.192  -2.451  1.00  0.00           H  
ATOM    588  HD2 PRO A  40       4.063  -0.004  -3.273  1.00  0.00           H  
ATOM    589  HD3 PRO A  40       3.395   1.626  -3.594  1.00  0.00           H  
ATOM    590  N   LEU A  41       7.071   0.864  -7.482  1.00  0.00           N  
ATOM    591  CA  LEU A  41       8.164   0.102  -8.082  1.00  0.00           C  
ATOM    592  C   LEU A  41       7.811  -1.390  -8.170  1.00  0.00           C  
ATOM    593  O   LEU A  41       8.607  -2.249  -7.780  1.00  0.00           O  
ATOM    594  CB  LEU A  41       9.475   0.333  -7.307  1.00  0.00           C  
ATOM    595  CG  LEU A  41       9.869   1.801  -7.095  1.00  0.00           C  
ATOM    596  CD1 LEU A  41      11.167   1.839  -6.279  1.00  0.00           C  
ATOM    597  CD2 LEU A  41      10.071   2.539  -8.423  1.00  0.00           C  
ATOM    598  H   LEU A  41       6.679   1.630  -8.006  1.00  0.00           H  
ATOM    599  HA  LEU A  41       8.302   0.455  -9.104  1.00  0.00           H  
ATOM    600  HB2 LEU A  41       9.368  -0.109  -6.318  1.00  0.00           H  
ATOM    601  HB3 LEU A  41      10.284  -0.181  -7.827  1.00  0.00           H  
ATOM    602  HG  LEU A  41       9.095   2.311  -6.520  1.00  0.00           H  
ATOM    603 HD11 LEU A  41      11.020   1.326  -5.328  1.00  0.00           H  
ATOM    604 HD12 LEU A  41      11.970   1.344  -6.827  1.00  0.00           H  
ATOM    605 HD13 LEU A  41      11.452   2.871  -6.081  1.00  0.00           H  
ATOM    606 HD21 LEU A  41      10.791   2.004  -9.043  1.00  0.00           H  
ATOM    607 HD22 LEU A  41       9.124   2.620  -8.955  1.00  0.00           H  
ATOM    608 HD23 LEU A  41      10.444   3.545  -8.229  1.00  0.00           H  
ATOM    609  N   CYS A  42       6.620  -1.671  -8.706  1.00  0.00           N  
ATOM    610  CA  CYS A  42       5.978  -2.971  -8.824  1.00  0.00           C  
ATOM    611  C   CYS A  42       4.863  -2.774  -9.865  1.00  0.00           C  
ATOM    612  O   CYS A  42       4.768  -1.692 -10.445  1.00  0.00           O  
ATOM    613  CB  CYS A  42       5.470  -3.355  -7.456  1.00  0.00           C  
ATOM    614  SG  CYS A  42       4.631  -4.968  -7.355  1.00  0.00           S  
ATOM    615  H   CYS A  42       6.036  -0.914  -9.042  1.00  0.00           H  
ATOM    616  HA  CYS A  42       6.694  -3.715  -9.178  1.00  0.00           H  
ATOM    617  HB2 CYS A  42       6.312  -3.382  -6.768  1.00  0.00           H  
ATOM    618  HB3 CYS A  42       4.792  -2.572  -7.131  1.00  0.00           H  
ATOM    619  N   GLY A  43       4.050  -3.802 -10.130  1.00  0.00           N  
ATOM    620  CA  GLY A  43       2.933  -3.741 -11.058  1.00  0.00           C  
ATOM    621  C   GLY A  43       1.688  -3.164 -10.383  1.00  0.00           C  
ATOM    622  O   GLY A  43       1.553  -1.949 -10.267  1.00  0.00           O  
ATOM    623  H   GLY A  43       4.169  -4.641  -9.580  1.00  0.00           H  
ATOM    624  HA2 GLY A  43       3.192  -3.119 -11.916  1.00  0.00           H  
ATOM    625  HA3 GLY A  43       2.723  -4.748 -11.421  1.00  0.00           H  
ATOM    626  N   VAL A  44       0.751  -4.027  -9.972  1.00  0.00           N  
ATOM    627  CA  VAL A  44      -0.509  -3.628  -9.356  1.00  0.00           C  
ATOM    628  C   VAL A  44      -0.853  -4.628  -8.253  1.00  0.00           C  
ATOM    629  O   VAL A  44      -0.357  -5.754  -8.274  1.00  0.00           O  
ATOM    630  CB  VAL A  44      -1.647  -3.538 -10.398  1.00  0.00           C  
ATOM    631  CG1 VAL A  44      -1.253  -2.722 -11.636  1.00  0.00           C  
ATOM    632  CG2 VAL A  44      -2.149  -4.912 -10.870  1.00  0.00           C  
ATOM    633  H   VAL A  44       0.934  -5.021  -9.996  1.00  0.00           H  
ATOM    634  HA  VAL A  44      -0.386  -2.650  -8.889  1.00  0.00           H  
ATOM    635  HB  VAL A  44      -2.487  -3.030  -9.920  1.00  0.00           H  
ATOM    636 HG11 VAL A  44      -0.806  -1.775 -11.344  1.00  0.00           H  
ATOM    637 HG12 VAL A  44      -0.542  -3.277 -12.248  1.00  0.00           H  
ATOM    638 HG13 VAL A  44      -2.143  -2.516 -12.233  1.00  0.00           H  
ATOM    639 HG21 VAL A  44      -1.325  -5.493 -11.284  1.00  0.00           H  
ATOM    640 HG22 VAL A  44      -2.601  -5.463 -10.046  1.00  0.00           H  
ATOM    641 HG23 VAL A  44      -2.910  -4.775 -11.638  1.00  0.00           H  
ATOM    642  N   GLY A  45      -1.722  -4.228  -7.323  1.00  0.00           N  
ATOM    643  CA  GLY A  45      -2.203  -5.070  -6.241  1.00  0.00           C  
ATOM    644  C   GLY A  45      -2.360  -4.238  -4.972  1.00  0.00           C  
ATOM    645  O   GLY A  45      -1.622  -3.275  -4.772  1.00  0.00           O  
ATOM    646  H   GLY A  45      -2.054  -3.273  -7.334  1.00  0.00           H  
ATOM    647  HA2 GLY A  45      -3.164  -5.495  -6.531  1.00  0.00           H  
ATOM    648  HA3 GLY A  45      -1.504  -5.882  -6.032  1.00  0.00           H  
ATOM    649  N   LYS A  46      -3.323  -4.612  -4.126  1.00  0.00           N  
ATOM    650  CA  LYS A  46      -3.502  -4.100  -2.781  1.00  0.00           C  
ATOM    651  C   LYS A  46      -4.390  -5.089  -2.029  1.00  0.00           C  
ATOM    652  O   LYS A  46      -4.806  -6.089  -2.617  1.00  0.00           O  
ATOM    653  CB  LYS A  46      -4.103  -2.686  -2.812  1.00  0.00           C  
ATOM    654  CG  LYS A  46      -5.576  -2.605  -3.254  1.00  0.00           C  
ATOM    655  CD  LYS A  46      -6.365  -1.450  -2.636  1.00  0.00           C  
ATOM    656  CE  LYS A  46      -6.342  -1.525  -1.106  1.00  0.00           C  
ATOM    657  NZ  LYS A  46      -7.608  -1.047  -0.506  1.00  0.00           N  
ATOM    658  H   LYS A  46      -3.916  -5.400  -4.344  1.00  0.00           H  
ATOM    659  HA  LYS A  46      -2.526  -4.061  -2.293  1.00  0.00           H  
ATOM    660  HB2 LYS A  46      -3.968  -2.254  -1.823  1.00  0.00           H  
ATOM    661  HB3 LYS A  46      -3.521  -2.108  -3.519  1.00  0.00           H  
ATOM    662  HG2 LYS A  46      -5.620  -2.491  -4.336  1.00  0.00           H  
ATOM    663  HG3 LYS A  46      -6.126  -3.501  -2.986  1.00  0.00           H  
ATOM    664  HD2 LYS A  46      -5.973  -0.497  -2.993  1.00  0.00           H  
ATOM    665  HD3 LYS A  46      -7.395  -1.557  -2.982  1.00  0.00           H  
ATOM    666  HE2 LYS A  46      -6.161  -2.548  -0.789  1.00  0.00           H  
ATOM    667  HE3 LYS A  46      -5.490  -0.953  -0.743  1.00  0.00           H  
ATOM    668  HZ1 LYS A  46      -7.912  -0.163  -0.911  1.00  0.00           H  
ATOM    669  HZ2 LYS A  46      -8.348  -1.727  -0.621  1.00  0.00           H  
ATOM    670  HZ3 LYS A  46      -7.449  -0.889   0.487  1.00  0.00           H  
ATOM    671  N   ASP A  47      -4.719  -4.772  -0.772  1.00  0.00           N  
ATOM    672  CA  ASP A  47      -5.716  -5.436   0.073  1.00  0.00           C  
ATOM    673  C   ASP A  47      -5.266  -6.841   0.488  1.00  0.00           C  
ATOM    674  O   ASP A  47      -4.985  -7.096   1.654  1.00  0.00           O  
ATOM    675  CB  ASP A  47      -7.107  -5.414  -0.583  1.00  0.00           C  
ATOM    676  CG  ASP A  47      -8.226  -5.484   0.448  1.00  0.00           C  
ATOM    677  OD1 ASP A  47      -7.968  -6.006   1.551  1.00  0.00           O  
ATOM    678  OD2 ASP A  47      -9.315  -4.964   0.125  1.00  0.00           O  
ATOM    679  H   ASP A  47      -4.291  -3.947  -0.382  1.00  0.00           H  
ATOM    680  HA  ASP A  47      -5.790  -4.829   0.976  1.00  0.00           H  
ATOM    681  HB2 ASP A  47      -7.253  -4.488  -1.133  1.00  0.00           H  
ATOM    682  HB3 ASP A  47      -7.225  -6.241  -1.282  1.00  0.00           H  
ATOM    683  N   GLN A  48      -5.102  -7.723  -0.500  1.00  0.00           N  
ATOM    684  CA  GLN A  48      -4.586  -9.081  -0.379  1.00  0.00           C  
ATOM    685  C   GLN A  48      -3.189  -9.143   0.259  1.00  0.00           C  
ATOM    686  O   GLN A  48      -2.801 -10.188   0.778  1.00  0.00           O  
ATOM    687  CB  GLN A  48      -4.608  -9.711  -1.780  1.00  0.00           C  
ATOM    688  CG  GLN A  48      -4.095 -11.158  -1.781  1.00  0.00           C  
ATOM    689  CD  GLN A  48      -4.576 -11.974  -2.979  1.00  0.00           C  
ATOM    690  OE1 GLN A  48      -5.494 -11.591  -3.697  1.00  0.00           O  
ATOM    691  NE2 GLN A  48      -3.969 -13.135  -3.205  1.00  0.00           N  
ATOM    692  H   GLN A  48      -5.311  -7.383  -1.432  1.00  0.00           H  
ATOM    693  HA  GLN A  48      -5.268  -9.640   0.262  1.00  0.00           H  
ATOM    694  HB2 GLN A  48      -5.643  -9.685  -2.123  1.00  0.00           H  
ATOM    695  HB3 GLN A  48      -4.000  -9.119  -2.467  1.00  0.00           H  
ATOM    696  HG2 GLN A  48      -3.004 -11.141  -1.777  1.00  0.00           H  
ATOM    697  HG3 GLN A  48      -4.439 -11.663  -0.877  1.00  0.00           H  
ATOM    698 HE21 GLN A  48      -3.210 -13.436  -2.613  1.00  0.00           H  
ATOM    699 HE22 GLN A  48      -4.291 -13.700  -3.974  1.00  0.00           H  
ATOM    700  N   PHE A  49      -2.436  -8.041   0.195  1.00  0.00           N  
ATOM    701  CA  PHE A  49      -1.169  -7.827   0.894  1.00  0.00           C  
ATOM    702  C   PHE A  49      -1.304  -8.289   2.353  1.00  0.00           C  
ATOM    703  O   PHE A  49      -2.370  -8.126   2.942  1.00  0.00           O  
ATOM    704  CB  PHE A  49      -0.870  -6.318   0.817  1.00  0.00           C  
ATOM    705  CG  PHE A  49      -0.433  -5.760  -0.538  1.00  0.00           C  
ATOM    706  CD1 PHE A  49      -0.617  -6.487  -1.733  1.00  0.00           C  
ATOM    707  CD2 PHE A  49       0.265  -4.532  -0.585  1.00  0.00           C  
ATOM    708  CE1 PHE A  49      -0.143  -5.981  -2.952  1.00  0.00           C  
ATOM    709  CE2 PHE A  49       0.731  -4.024  -1.810  1.00  0.00           C  
ATOM    710  CZ  PHE A  49       0.544  -4.762  -2.988  1.00  0.00           C  
ATOM    711  H   PHE A  49      -2.837  -7.246  -0.275  1.00  0.00           H  
ATOM    712  HA  PHE A  49      -0.371  -8.398   0.413  1.00  0.00           H  
ATOM    713  HB2 PHE A  49      -1.756  -5.826   1.184  1.00  0.00           H  
ATOM    714  HB3 PHE A  49      -0.138  -6.005   1.545  1.00  0.00           H  
ATOM    715  HD1 PHE A  49      -1.017  -7.488  -1.738  1.00  0.00           H  
ATOM    716  HD2 PHE A  49       0.509  -4.006   0.328  1.00  0.00           H  
ATOM    717  HE1 PHE A  49      -0.226  -6.568  -3.854  1.00  0.00           H  
ATOM    718  HE2 PHE A  49       1.324  -3.119  -1.840  1.00  0.00           H  
ATOM    719  HZ  PHE A  49       0.999  -4.449  -3.913  1.00  0.00           H  
ATOM    720  N   GLU A  50      -0.263  -8.868   2.957  1.00  0.00           N  
ATOM    721  CA  GLU A  50      -0.370  -9.360   4.326  1.00  0.00           C  
ATOM    722  C   GLU A  50      -0.344  -8.170   5.271  1.00  0.00           C  
ATOM    723  O   GLU A  50       0.217  -7.141   4.918  1.00  0.00           O  
ATOM    724  CB  GLU A  50       0.782 -10.313   4.659  1.00  0.00           C  
ATOM    725  CG  GLU A  50       0.798 -11.532   3.734  1.00  0.00           C  
ATOM    726  CD  GLU A  50       1.799 -11.370   2.597  1.00  0.00           C  
ATOM    727  OE1 GLU A  50       1.827 -10.256   2.027  1.00  0.00           O  
ATOM    728  OE2 GLU A  50       2.524 -12.354   2.340  1.00  0.00           O  
ATOM    729  H   GLU A  50       0.642  -8.953   2.487  1.00  0.00           H  
ATOM    730  HA  GLU A  50      -1.313  -9.894   4.451  1.00  0.00           H  
ATOM    731  HB2 GLU A  50       1.732  -9.794   4.566  1.00  0.00           H  
ATOM    732  HB3 GLU A  50       0.676 -10.633   5.694  1.00  0.00           H  
ATOM    733  HG2 GLU A  50       1.061 -12.420   4.308  1.00  0.00           H  
ATOM    734  HG3 GLU A  50      -0.191 -11.669   3.307  1.00  0.00           H  
ATOM    735  N   GLU A  51      -0.906  -8.293   6.473  1.00  0.00           N  
ATOM    736  CA  GLU A  51      -0.810  -7.264   7.479  1.00  0.00           C  
ATOM    737  C   GLU A  51       0.528  -7.435   8.201  1.00  0.00           C  
ATOM    738  O   GLU A  51       0.894  -8.548   8.575  1.00  0.00           O  
ATOM    739  CB  GLU A  51      -2.017  -7.415   8.411  1.00  0.00           C  
ATOM    740  CG  GLU A  51      -1.901  -6.447   9.578  1.00  0.00           C  
ATOM    741  CD  GLU A  51      -3.214  -6.268  10.329  1.00  0.00           C  
ATOM    742  OE1 GLU A  51      -4.061  -5.512   9.805  1.00  0.00           O  
ATOM    743  OE2 GLU A  51      -3.326  -6.836  11.436  1.00  0.00           O  
ATOM    744  H   GLU A  51      -1.284  -9.168   6.794  1.00  0.00           H  
ATOM    745  HA  GLU A  51      -0.844  -6.276   7.013  1.00  0.00           H  
ATOM    746  HB2 GLU A  51      -2.934  -7.213   7.857  1.00  0.00           H  
ATOM    747  HB3 GLU A  51      -2.054  -8.427   8.818  1.00  0.00           H  
ATOM    748  HG2 GLU A  51      -1.136  -6.877  10.223  1.00  0.00           H  
ATOM    749  HG3 GLU A  51      -1.577  -5.471   9.217  1.00  0.00           H  
ATOM    750  N   VAL A  52       1.255  -6.335   8.396  1.00  0.00           N  
ATOM    751  CA  VAL A  52       2.462  -6.265   9.177  1.00  0.00           C  
ATOM    752  C   VAL A  52       2.040  -5.846  10.585  1.00  0.00           C  
ATOM    753  O   VAL A  52       1.504  -4.753  10.782  1.00  0.00           O  
ATOM    754  CB  VAL A  52       3.412  -5.268   8.491  1.00  0.00           C  
ATOM    755  CG1 VAL A  52       4.495  -4.776   9.444  1.00  0.00           C  
ATOM    756  CG2 VAL A  52       4.060  -5.918   7.273  1.00  0.00           C  
ATOM    757  H   VAL A  52       0.888  -5.430   8.136  1.00  0.00           H  
ATOM    758  HA  VAL A  52       2.945  -7.242   9.221  1.00  0.00           H  
ATOM    759  HB  VAL A  52       2.858  -4.411   8.105  1.00  0.00           H  
ATOM    760 HG11 VAL A  52       5.044  -5.621   9.858  1.00  0.00           H  
ATOM    761 HG12 VAL A  52       5.179  -4.110   8.920  1.00  0.00           H  
ATOM    762 HG13 VAL A  52       4.015  -4.224  10.248  1.00  0.00           H  
ATOM    763 HG21 VAL A  52       3.274  -6.213   6.583  1.00  0.00           H  
ATOM    764 HG22 VAL A  52       4.711  -5.193   6.789  1.00  0.00           H  
ATOM    765 HG23 VAL A  52       4.643  -6.791   7.570  1.00  0.00           H  
ATOM    766  N   GLU A  53       2.274  -6.731  11.556  1.00  0.00           N  
ATOM    767  CA  GLU A  53       1.922  -6.594  12.957  1.00  0.00           C  
ATOM    768  C   GLU A  53       2.756  -5.552  13.726  1.00  0.00           C  
ATOM    769  O   GLU A  53       3.340  -5.836  14.769  1.00  0.00           O  
ATOM    770  CB  GLU A  53       1.962  -7.983  13.591  1.00  0.00           C  
ATOM    771  CG  GLU A  53       3.307  -8.726  13.495  1.00  0.00           C  
ATOM    772  CD  GLU A  53       3.185 -10.132  14.069  1.00  0.00           C  
ATOM    773  OE1 GLU A  53       3.233 -10.248  15.311  1.00  0.00           O  
ATOM    774  OE2 GLU A  53       3.026 -11.063  13.250  1.00  0.00           O  
ATOM    775  H   GLU A  53       2.602  -7.644  11.290  1.00  0.00           H  
ATOM    776  HA  GLU A  53       0.887  -6.260  13.008  1.00  0.00           H  
ATOM    777  HB2 GLU A  53       1.712  -7.848  14.635  1.00  0.00           H  
ATOM    778  HB3 GLU A  53       1.193  -8.596  13.122  1.00  0.00           H  
ATOM    779  HG2 GLU A  53       3.651  -8.816  12.469  1.00  0.00           H  
ATOM    780  HG3 GLU A  53       4.067  -8.193  14.065  1.00  0.00           H  
ATOM    781  N   GLU A  54       2.729  -4.323  13.223  1.00  0.00           N  
ATOM    782  CA  GLU A  54       3.069  -3.118  13.969  1.00  0.00           C  
ATOM    783  C   GLU A  54       1.758  -2.516  14.506  1.00  0.00           C  
ATOM    784  O   GLU A  54       0.854  -3.313  14.855  1.00  0.00           O  
ATOM    785  CB  GLU A  54       3.849  -2.140  13.071  1.00  0.00           C  
ATOM    786  CG  GLU A  54       5.174  -2.732  12.551  1.00  0.00           C  
ATOM    787  CD  GLU A  54       6.372  -1.852  12.877  1.00  0.00           C  
ATOM    788  OE1 GLU A  54       6.608  -0.912  12.084  1.00  0.00           O  
ATOM    789  OE2 GLU A  54       7.029  -2.115  13.904  1.00  0.00           O  
ATOM    790  OXT GLU A  54       1.646  -1.273  14.531  1.00  0.00           O  
ATOM    791  H   GLU A  54       2.163  -4.231  12.395  1.00  0.00           H  
ATOM    792  HA  GLU A  54       3.702  -3.361  14.824  1.00  0.00           H  
ATOM    793  HB2 GLU A  54       3.220  -1.845  12.230  1.00  0.00           H  
ATOM    794  HB3 GLU A  54       4.066  -1.248  13.661  1.00  0.00           H  
ATOM    795  HG2 GLU A  54       5.348  -3.721  12.975  1.00  0.00           H  
ATOM    796  HG3 GLU A  54       5.131  -2.824  11.470  1.00  0.00           H  
TER     797      GLU A  54                                                      
HETATM  798 FE    FE A  55       4.969  -4.681  -5.172  1.00  0.00          FE  
ENDMDL                                                                          
CONECT  104  798                                                                
CONECT  144  798                                                                
CONECT  571  798                                                                
CONECT  614  798                                                                
CONECT  798  104  144  571  614                                                 
MASTER      226    0    1    0    2    0    2    6  423    1    5    5          
END