HEADER    TRANSCRIPTION                           08-FEB-17   5N2O              
TITLE     STRUCTURE OF P63 SAM DOMAIN L514F MUTANT CAUSATIVE OF AEC SYNDROME    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TUMOR PROTEIN 63;                                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: P63,TRANSFORMATION-RELATED PROTEIN 63,TP63,TUMOR PROTEIN    
COMPND   5 P73-LIKE,P73L;                                                       
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: HOUSE MOUSE;                                        
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 GENE: TP63, P63, P73L, TP73L, TRP63;                                 
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    TRANSCRIPTION FACTOR, PROTEIN, TRANSCRIPTION                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    J.RINNENTHAL,J.M.WUERZ,C.OSTERBURG,P.GUENTERT,V.DOETSCH               
REVDAT   3   14-JUN-23 5N2O    1       REMARK                                   
REVDAT   2   08-MAY-19 5N2O    1       REMARK                                   
REVDAT   1   07-FEB-18 5N2O    0                                                
JRNL        AUTH   C.RUSSO,C.OSTERBURG,A.SIRICO,D.ANTONINI,R.AMBROSIO,J.M.WURZ, 
JRNL        AUTH 2 J.RINNENTHAL,M.FERNIANI,S.KEHRLOESSER,B.SCHAFER,P.GUNTERT,   
JRNL        AUTH 3 S.SINHA,V.DOTSCH,C.MISSERO                                   
JRNL        TITL   PROTEIN AGGREGATION OF THE P63 TRANSCRIPTION FACTOR          
JRNL        TITL 2 UNDERLIES SEVERE SKIN FRAGILITY IN AEC SYNDROME.             
JRNL        REF    PROC. NATL. ACAD. SCI.        V. 115  E906 2018              
JRNL        REF  2 U.S.A.                                                       
JRNL        REFN                   ESSN 1091-6490                               
JRNL        PMID   29339502                                                     
JRNL        DOI    10.1073/PNAS.1713773115                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : OPALP                                                
REMARK   3   AUTHORS     : LUGINBUHL, GUNTERT, BILLETER AND WUTHRICH            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5N2O COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 08-FEB-17.                  
REMARK 100 THE DEPOSITION ID IS D_1200003433.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 296                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 50                                 
REMARK 210  PRESSURE                       : AMBIENT PA                         
REMARK 210  SAMPLE CONTENTS                : 350 UM [U-13C; U-15N] TUMOR        
REMARK 210                                   PROTEIN 63, 95% H2O/5% D2O; 350    
REMARK 210                                   UM TUMOR PROTEIN 63, 100% D2O      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D HNCACB; 3D 1H-15N TOCSY; 3D     
REMARK 210                                   1H-15N NOESY; 2D 1H-1H NOESY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR, SPARKY, CYANA, TALOS+,    
REMARK 210                                   CYANA 3.98                         
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 5340 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500 11 ARG A  55   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 THR A   6      -37.13   -155.99                                   
REMARK 500  1 SER A  20      -85.13   -110.66                                   
REMARK 500  2 SER A   5       98.72    -66.32                                   
REMARK 500  2 SER A  20     -111.75   -110.94                                   
REMARK 500  2 LEU A  31       34.74   -141.90                                   
REMARK 500  2 LEU A  48       29.22    -76.55                                   
REMARK 500  3 LEU A   3      -91.26    -95.71                                   
REMARK 500  3 SER A  20     -105.45   -125.50                                   
REMARK 500  3 LEU A  48       23.85    -70.76                                   
REMARK 500  4 SER A  20      -82.77    -84.13                                   
REMARK 500  5 SER A  20      -71.89    -87.57                                   
REMARK 500  6 LEU A   3      117.35   -161.43                                   
REMARK 500  6 SER A  20     -100.51    -81.00                                   
REMARK 500  7 SER A   5       -0.49     60.28                                   
REMARK 500  7 CYS A   8       77.85   -105.81                                   
REMARK 500  7 SER A  20      -93.55   -123.25                                   
REMARK 500  8 SER A  20     -110.21   -129.05                                   
REMARK 500  8 LEU A  48       35.28    -82.57                                   
REMARK 500  9 ASP A   7       56.55     38.02                                   
REMARK 500  9 SER A  20      -93.17    -78.54                                   
REMARK 500  9 LEU A  31       29.08   -141.45                                   
REMARK 500  9 LEU A  48       27.83    -75.30                                   
REMARK 500 10 SER A  20      -65.35   -121.83                                   
REMARK 500 10 LEU A  48       23.09    -75.97                                   
REMARK 500 11 SER A  20      -92.09    -87.93                                   
REMARK 500 11 SER A  41     -177.31    -67.82                                   
REMARK 500 11 PHE A  54      -39.66   -131.45                                   
REMARK 500 12 LEU A   3       93.78     23.21                                   
REMARK 500 12 SER A   5      -97.30    -79.97                                   
REMARK 500 12 CYS A   8       56.68    -69.87                                   
REMARK 500 12 SER A  20      -87.11   -140.82                                   
REMARK 500 12 LEU A  48       13.40    -69.94                                   
REMARK 500 13 SER A  20      -87.69   -124.57                                   
REMARK 500 13 HIS A  69     -135.46   -134.51                                   
REMARK 500 14 SER A   9      160.13    176.08                                   
REMARK 500 14 SER A  20      -83.06   -118.90                                   
REMARK 500 14 LEU A  48       20.98    -74.90                                   
REMARK 500 14 HIS A  69       27.98     47.65                                   
REMARK 500 15 SER A  20      -87.05   -135.12                                   
REMARK 500 15 HIS A  69       39.66     38.02                                   
REMARK 500 16 SER A  20      -87.34   -129.87                                   
REMARK 500 17 ASP A   7      -94.65    -99.41                                   
REMARK 500 17 LEU A  48       27.15    -75.91                                   
REMARK 500 17 LYS A  49       -2.75     69.13                                   
REMARK 500 18 CYS A   8       -7.39   -144.26                                   
REMARK 500 18 SER A  20      -66.64   -133.32                                   
REMARK 500 19 SER A  20      -90.10   -133.06                                   
REMARK 500 20 SER A  20     -101.38   -127.80                                   
REMARK 500 20 HIS A  69      116.78   -160.17                                   
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  7 ARG A  66         0.10    SIDE CHAIN                              
REMARK 500  8 TYR A  40         0.07    SIDE CHAIN                              
REMARK 500  8 ARG A  66         0.08    SIDE CHAIN                              
REMARK 500  9 TYR A  40         0.15    SIDE CHAIN                              
REMARK 500 11 ARG A  66         0.10    SIDE CHAIN                              
REMARK 500 15 TYR A  35         0.09    SIDE CHAIN                              
REMARK 500 16 TYR A  40         0.07    SIDE CHAIN                              
REMARK 500 17 TYR A  35         0.07    SIDE CHAIN                              
REMARK 500 19 ARG A  66         0.09    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34095   RELATED DB: BMRB                                 
REMARK 900 STRUCTURE OF P63 SAM DOMAIN L514F MUTANT CAUSATIVE FOR AEC SYNDROME  
DBREF  5N2O A    6    70  UNP    O88898   P63_MOUSE      545    609             
SEQADV 5N2O GLY A    1  UNP  O88898              EXPRESSION TAG                 
SEQADV 5N2O PRO A    2  UNP  O88898              EXPRESSION TAG                 
SEQADV 5N2O LEU A    3  UNP  O88898              EXPRESSION TAG                 
SEQADV 5N2O GLY A    4  UNP  O88898              EXPRESSION TAG                 
SEQADV 5N2O SER A    5  UNP  O88898              EXPRESSION TAG                 
SEQADV 5N2O PHE A   14  UNP  O88898    LEU   553 ENGINEERED MUTATION            
SEQRES   1 A   70  GLY PRO LEU GLY SER THR ASP CYS SER ILE VAL SER PHE          
SEQRES   2 A   70  PHE ALA ARG LEU GLY CYS SER SER CYS LEU ASP TYR PHE          
SEQRES   3 A   70  THR THR GLN GLY LEU THR THR ILE TYR GLN ILE GLU HIS          
SEQRES   4 A   70  TYR SER MET ASP ASP LEU ALA SER LEU LYS ILE PRO GLU          
SEQRES   5 A   70  GLN PHE ARG HIS ALA ILE TRP LYS GLY ILE LEU ASP HIS          
SEQRES   6 A   70  ARG GLN LEU HIS ASP                                          
HELIX    1 AA1 SER A    9  GLY A   18  1                                  10    
HELIX    2 AA2 SER A   20  GLY A   30  1                                  11    
HELIX    3 AA3 THR A   33  GLU A   38  1                                   6    
HELIX    4 AA4 SER A   41  LEU A   48  1                                   8    
HELIX    5 AA5 PRO A   51  HIS A   69  1                                  19    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1                      
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      27.828  -3.264  -2.183  1.00  0.00           N  
ATOM      2  CA  GLY A   1      26.964  -2.928  -1.051  1.00  0.00           C  
ATOM      3  C   GLY A   1      25.786  -2.081  -1.506  1.00  0.00           C  
ATOM      4  O   GLY A   1      25.892  -1.375  -2.512  1.00  0.00           O  
ATOM      5  H1  GLY A   1      28.222  -2.479  -2.661  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      26.609  -3.853  -0.599  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      27.547  -2.364  -0.323  1.00  0.00           H  
ATOM      8  N   PRO A   2      24.639  -2.151  -0.807  1.00  0.00           N  
ATOM      9  CA  PRO A   2      23.457  -1.361  -1.143  1.00  0.00           C  
ATOM     10  C   PRO A   2      23.753   0.127  -0.922  1.00  0.00           C  
ATOM     11  O   PRO A   2      24.790   0.475  -0.350  1.00  0.00           O  
ATOM     12  CB  PRO A   2      22.341  -1.873  -0.230  1.00  0.00           C  
ATOM     13  CG  PRO A   2      23.088  -2.461   0.969  1.00  0.00           C  
ATOM     14  CD  PRO A   2      24.413  -2.949   0.385  1.00  0.00           C  
ATOM     15  HA  PRO A   2      23.187  -1.524  -2.186  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      21.658  -1.080   0.071  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      21.787  -2.654  -0.747  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      23.294  -1.678   1.697  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      22.529  -3.272   1.436  1.00  0.00           H  
ATOM     20  HD2 PRO A   2      25.217  -2.806   1.107  1.00  0.00           H  
ATOM     21  HD3 PRO A   2      24.337  -4.000   0.113  1.00  0.00           H  
ATOM     22  N   LEU A   3      22.870   1.020  -1.379  1.00  0.00           N  
ATOM     23  CA  LEU A   3      23.070   2.456  -1.225  1.00  0.00           C  
ATOM     24  C   LEU A   3      21.781   3.117  -0.750  1.00  0.00           C  
ATOM     25  O   LEU A   3      21.077   3.806  -1.498  1.00  0.00           O  
ATOM     26  CB  LEU A   3      23.669   3.037  -2.518  1.00  0.00           C  
ATOM     27  CG  LEU A   3      24.132   4.497  -2.391  1.00  0.00           C  
ATOM     28  CD1 LEU A   3      25.209   4.660  -1.312  1.00  0.00           C  
ATOM     29  CD2 LEU A   3      24.692   4.959  -3.740  1.00  0.00           C  
ATOM     30  H   LEU A   3      22.022   0.714  -1.845  1.00  0.00           H  
ATOM     31  HA  LEU A   3      23.797   2.602  -0.429  1.00  0.00           H  
ATOM     32  HB2 LEU A   3      24.529   2.429  -2.804  1.00  0.00           H  
ATOM     33  HB3 LEU A   3      22.934   2.964  -3.318  1.00  0.00           H  
ATOM     34  HG  LEU A   3      23.283   5.132  -2.141  1.00  0.00           H  
ATOM     35 HD11 LEU A   3      25.565   5.683  -1.305  1.00  0.00           H  
ATOM     36 HD12 LEU A   3      26.041   3.981  -1.497  1.00  0.00           H  
ATOM     37 HD13 LEU A   3      24.799   4.466  -0.321  1.00  0.00           H  
ATOM     38 HD21 LEU A   3      25.001   6.001  -3.692  1.00  0.00           H  
ATOM     39 HD22 LEU A   3      23.918   4.868  -4.503  1.00  0.00           H  
ATOM     40 HD23 LEU A   3      25.544   4.342  -4.031  1.00  0.00           H  
ATOM     41  N   GLY A   4      21.488   2.933   0.532  1.00  0.00           N  
ATOM     42  CA  GLY A   4      20.319   3.457   1.208  1.00  0.00           C  
ATOM     43  C   GLY A   4      19.183   2.474   1.000  1.00  0.00           C  
ATOM     44  O   GLY A   4      18.833   1.736   1.925  1.00  0.00           O  
ATOM     45  H   GLY A   4      22.104   2.346   1.090  1.00  0.00           H  
ATOM     46  HA2 GLY A   4      20.535   3.553   2.271  1.00  0.00           H  
ATOM     47  HA3 GLY A   4      20.054   4.439   0.818  1.00  0.00           H  
ATOM     48  N   SER A   5      18.594   2.501  -0.194  1.00  0.00           N  
ATOM     49  CA  SER A   5      17.505   1.623  -0.588  1.00  0.00           C  
ATOM     50  C   SER A   5      18.069   0.226  -0.889  1.00  0.00           C  
ATOM     51  O   SER A   5      19.286   0.044  -1.003  1.00  0.00           O  
ATOM     52  CB  SER A   5      16.813   2.211  -1.825  1.00  0.00           C  
ATOM     53  OG  SER A   5      16.427   3.560  -1.601  1.00  0.00           O  
ATOM     54  H   SER A   5      18.946   3.131  -0.899  1.00  0.00           H  
ATOM     55  HA  SER A   5      16.787   1.553   0.229  1.00  0.00           H  
ATOM     56  HB2 SER A   5      17.492   2.169  -2.678  1.00  0.00           H  
ATOM     57  HB3 SER A   5      15.927   1.621  -2.057  1.00  0.00           H  
ATOM     58  HG  SER A   5      15.933   3.845  -2.385  1.00  0.00           H  
ATOM     59  N   THR A   6      17.205  -0.784  -0.968  1.00  0.00           N  
ATOM     60  CA  THR A   6      17.588  -2.163  -1.268  1.00  0.00           C  
ATOM     61  C   THR A   6      16.395  -2.923  -1.861  1.00  0.00           C  
ATOM     62  O   THR A   6      16.579  -3.718  -2.776  1.00  0.00           O  
ATOM     63  CB  THR A   6      18.133  -2.872  -0.012  1.00  0.00           C  
ATOM     64  OG1 THR A   6      19.085  -2.075   0.673  1.00  0.00           O  
ATOM     65  CG2 THR A   6      18.831  -4.182  -0.376  1.00  0.00           C  
ATOM     66  H   THR A   6      16.218  -0.584  -0.865  1.00  0.00           H  
ATOM     67  HA  THR A   6      18.374  -2.138  -2.027  1.00  0.00           H  
ATOM     68  HB  THR A   6      17.308  -3.084   0.667  1.00  0.00           H  
ATOM     69  HG1 THR A   6      19.310  -1.331   0.080  1.00  0.00           H  
ATOM     70 HG21 THR A   6      19.653  -3.986  -1.063  1.00  0.00           H  
ATOM     71 HG22 THR A   6      18.123  -4.849  -0.866  1.00  0.00           H  
ATOM     72 HG23 THR A   6      19.206  -4.671   0.523  1.00  0.00           H  
ATOM     73  N   ASP A   7      15.175  -2.669  -1.388  1.00  0.00           N  
ATOM     74  CA  ASP A   7      13.938  -3.293  -1.854  1.00  0.00           C  
ATOM     75  C   ASP A   7      12.856  -2.274  -1.514  1.00  0.00           C  
ATOM     76  O   ASP A   7      12.751  -1.890  -0.340  1.00  0.00           O  
ATOM     77  CB  ASP A   7      13.665  -4.613  -1.115  1.00  0.00           C  
ATOM     78  CG  ASP A   7      14.477  -5.798  -1.635  1.00  0.00           C  
ATOM     79  OD1 ASP A   7      15.217  -6.425  -0.832  1.00  0.00           O  
ATOM     80  OD2 ASP A   7      14.282  -6.201  -2.800  1.00  0.00           O  
ATOM     81  H   ASP A   7      15.061  -2.010  -0.632  1.00  0.00           H  
ATOM     82  HA  ASP A   7      13.973  -3.473  -2.931  1.00  0.00           H  
ATOM     83  HB2 ASP A   7      13.861  -4.478  -0.051  1.00  0.00           H  
ATOM     84  HB3 ASP A   7      12.610  -4.863  -1.232  1.00  0.00           H  
ATOM     85  N   CYS A   8      12.064  -1.802  -2.477  1.00  0.00           N  
ATOM     86  CA  CYS A   8      11.023  -0.802  -2.235  1.00  0.00           C  
ATOM     87  C   CYS A   8       9.638  -1.288  -2.652  1.00  0.00           C  
ATOM     88  O   CYS A   8       9.258  -1.129  -3.810  1.00  0.00           O  
ATOM     89  CB  CYS A   8      11.386   0.511  -2.943  1.00  0.00           C  
ATOM     90  SG  CYS A   8      12.969   1.163  -2.332  1.00  0.00           S  
ATOM     91  H   CYS A   8      12.180  -2.133  -3.433  1.00  0.00           H  
ATOM     92  HA  CYS A   8      10.967  -0.585  -1.171  1.00  0.00           H  
ATOM     93  HB2 CYS A   8      11.445   0.338  -4.019  1.00  0.00           H  
ATOM     94  HB3 CYS A   8      10.595   1.240  -2.758  1.00  0.00           H  
ATOM     95  HG  CYS A   8      12.925   2.295  -3.056  1.00  0.00           H  
ATOM     96  N   SER A   9       8.883  -1.861  -1.716  1.00  0.00           N  
ATOM     97  CA  SER A   9       7.534  -2.358  -1.928  1.00  0.00           C  
ATOM     98  C   SER A   9       6.712  -2.066  -0.670  1.00  0.00           C  
ATOM     99  O   SER A   9       7.229  -1.586   0.344  1.00  0.00           O  
ATOM    100  CB  SER A   9       7.565  -3.846  -2.304  1.00  0.00           C  
ATOM    101  OG  SER A   9       8.001  -3.995  -3.637  1.00  0.00           O  
ATOM    102  H   SER A   9       9.228  -1.973  -0.765  1.00  0.00           H  
ATOM    103  HA  SER A   9       7.078  -1.806  -2.751  1.00  0.00           H  
ATOM    104  HB2 SER A   9       8.238  -4.386  -1.639  1.00  0.00           H  
ATOM    105  HB3 SER A   9       6.565  -4.273  -2.220  1.00  0.00           H  
ATOM    106  HG  SER A   9       8.046  -4.952  -3.818  1.00  0.00           H  
ATOM    107  N   ILE A  10       5.408  -2.343  -0.734  1.00  0.00           N  
ATOM    108  CA  ILE A  10       4.471  -2.113   0.361  1.00  0.00           C  
ATOM    109  C   ILE A  10       4.886  -2.937   1.583  1.00  0.00           C  
ATOM    110  O   ILE A  10       4.574  -2.541   2.703  1.00  0.00           O  
ATOM    111  CB  ILE A  10       3.004  -2.390  -0.056  1.00  0.00           C  
ATOM    112  CG1 ILE A  10       2.580  -1.750  -1.374  1.00  0.00           C  
ATOM    113  CG2 ILE A  10       2.061  -1.910   1.045  1.00  0.00           C  
ATOM    114  CD1 ILE A  10       1.237  -2.311  -1.873  1.00  0.00           C  
ATOM    115  H   ILE A  10       5.039  -2.744  -1.578  1.00  0.00           H  
ATOM    116  HA  ILE A  10       4.549  -1.059   0.629  1.00  0.00           H  
ATOM    117  HB  ILE A  10       2.869  -3.456  -0.196  1.00  0.00           H  
ATOM    118 HG12 ILE A  10       2.544  -0.666  -1.282  1.00  0.00           H  
ATOM    119 HG13 ILE A  10       3.333  -2.001  -2.104  1.00  0.00           H  
ATOM    120 HG21 ILE A  10       2.279  -2.490   1.932  1.00  0.00           H  
ATOM    121 HG22 ILE A  10       2.211  -0.849   1.240  1.00  0.00           H  
ATOM    122 HG23 ILE A  10       1.020  -2.086   0.787  1.00  0.00           H  
ATOM    123 HD11 ILE A  10       1.227  -3.393  -1.767  1.00  0.00           H  
ATOM    124 HD12 ILE A  10       0.410  -1.893  -1.303  1.00  0.00           H  
ATOM    125 HD13 ILE A  10       1.091  -2.067  -2.922  1.00  0.00           H  
ATOM    126  N   VAL A  11       5.639  -4.019   1.410  1.00  0.00           N  
ATOM    127  CA  VAL A  11       6.107  -4.873   2.505  1.00  0.00           C  
ATOM    128  C   VAL A  11       6.726  -4.026   3.635  1.00  0.00           C  
ATOM    129  O   VAL A  11       6.279  -4.092   4.779  1.00  0.00           O  
ATOM    130  CB  VAL A  11       7.064  -5.976   1.989  1.00  0.00           C  
ATOM    131  CG1 VAL A  11       6.342  -6.955   1.051  1.00  0.00           C  
ATOM    132  CG2 VAL A  11       8.308  -5.447   1.259  1.00  0.00           C  
ATOM    133  H   VAL A  11       5.830  -4.262   0.447  1.00  0.00           H  
ATOM    134  HA  VAL A  11       5.234  -5.368   2.932  1.00  0.00           H  
ATOM    135  HB  VAL A  11       7.410  -6.542   2.850  1.00  0.00           H  
ATOM    136 HG11 VAL A  11       6.011  -6.456   0.141  1.00  0.00           H  
ATOM    137 HG12 VAL A  11       7.015  -7.770   0.782  1.00  0.00           H  
ATOM    138 HG13 VAL A  11       5.488  -7.394   1.564  1.00  0.00           H  
ATOM    139 HG21 VAL A  11       8.997  -5.005   1.977  1.00  0.00           H  
ATOM    140 HG22 VAL A  11       8.832  -6.273   0.779  1.00  0.00           H  
ATOM    141 HG23 VAL A  11       8.043  -4.710   0.505  1.00  0.00           H  
ATOM    142  N   SER A  12       7.683  -3.151   3.294  1.00  0.00           N  
ATOM    143  CA  SER A  12       8.369  -2.288   4.260  1.00  0.00           C  
ATOM    144  C   SER A  12       7.406  -1.277   4.893  1.00  0.00           C  
ATOM    145  O   SER A  12       7.532  -0.885   6.061  1.00  0.00           O  
ATOM    146  CB  SER A  12       9.518  -1.587   3.523  1.00  0.00           C  
ATOM    147  OG  SER A  12      10.390  -0.892   4.394  1.00  0.00           O  
ATOM    148  H   SER A  12       7.981  -3.159   2.325  1.00  0.00           H  
ATOM    149  HA  SER A  12       8.786  -2.912   5.050  1.00  0.00           H  
ATOM    150  HB2 SER A  12      10.105  -2.342   3.004  1.00  0.00           H  
ATOM    151  HB3 SER A  12       9.110  -0.892   2.787  1.00  0.00           H  
ATOM    152  HG  SER A  12      11.206  -1.436   4.436  1.00  0.00           H  
ATOM    153  N   PHE A  13       6.441  -0.812   4.103  1.00  0.00           N  
ATOM    154  CA  PHE A  13       5.441   0.141   4.535  1.00  0.00           C  
ATOM    155  C   PHE A  13       4.477  -0.506   5.543  1.00  0.00           C  
ATOM    156  O   PHE A  13       4.064   0.081   6.546  1.00  0.00           O  
ATOM    157  CB  PHE A  13       4.744   0.663   3.282  1.00  0.00           C  
ATOM    158  CG  PHE A  13       3.932   1.891   3.571  1.00  0.00           C  
ATOM    159  CD1 PHE A  13       2.537   1.857   3.451  1.00  0.00           C  
ATOM    160  CD2 PHE A  13       4.580   3.061   3.995  1.00  0.00           C  
ATOM    161  CE1 PHE A  13       1.788   3.009   3.728  1.00  0.00           C  
ATOM    162  CE2 PHE A  13       3.831   4.218   4.250  1.00  0.00           C  
ATOM    163  CZ  PHE A  13       2.432   4.194   4.127  1.00  0.00           C  
ATOM    164  H   PHE A  13       6.375  -1.167   3.155  1.00  0.00           H  
ATOM    165  HA  PHE A  13       5.952   0.970   5.017  1.00  0.00           H  
ATOM    166  HB2 PHE A  13       5.494   0.914   2.526  1.00  0.00           H  
ATOM    167  HB3 PHE A  13       4.101  -0.108   2.862  1.00  0.00           H  
ATOM    168  HD1 PHE A  13       2.046   0.943   3.151  1.00  0.00           H  
ATOM    169  HD2 PHE A  13       5.652   3.052   4.138  1.00  0.00           H  
ATOM    170  HE1 PHE A  13       0.717   2.956   3.634  1.00  0.00           H  
ATOM    171  HE2 PHE A  13       4.338   5.119   4.550  1.00  0.00           H  
ATOM    172  HZ  PHE A  13       1.863   5.085   4.348  1.00  0.00           H  
ATOM    173  N   PHE A  14       4.130  -1.763   5.314  1.00  0.00           N  
ATOM    174  CA  PHE A  14       3.245  -2.499   6.192  1.00  0.00           C  
ATOM    175  C   PHE A  14       3.991  -2.834   7.466  1.00  0.00           C  
ATOM    176  O   PHE A  14       3.405  -2.686   8.539  1.00  0.00           O  
ATOM    177  CB  PHE A  14       2.668  -3.698   5.450  1.00  0.00           C  
ATOM    178  CG  PHE A  14       1.417  -3.333   4.672  1.00  0.00           C  
ATOM    179  CD1 PHE A  14       0.428  -4.306   4.457  1.00  0.00           C  
ATOM    180  CD2 PHE A  14       1.209  -2.024   4.185  1.00  0.00           C  
ATOM    181  CE1 PHE A  14      -0.732  -3.986   3.740  1.00  0.00           C  
ATOM    182  CE2 PHE A  14       0.053  -1.698   3.475  1.00  0.00           C  
ATOM    183  CZ  PHE A  14      -0.919  -2.680   3.258  1.00  0.00           C  
ATOM    184  H   PHE A  14       4.484  -2.213   4.476  1.00  0.00           H  
ATOM    185  HA  PHE A  14       2.420  -1.851   6.486  1.00  0.00           H  
ATOM    186  HB2 PHE A  14       3.412  -4.121   4.776  1.00  0.00           H  
ATOM    187  HB3 PHE A  14       2.420  -4.471   6.175  1.00  0.00           H  
ATOM    188  HD1 PHE A  14       0.561  -5.306   4.832  1.00  0.00           H  
ATOM    189  HD2 PHE A  14       1.933  -1.235   4.298  1.00  0.00           H  
ATOM    190  HE1 PHE A  14      -1.461  -4.754   3.537  1.00  0.00           H  
ATOM    191  HE2 PHE A  14      -0.042  -0.693   3.074  1.00  0.00           H  
ATOM    192  HZ  PHE A  14      -1.801  -2.412   2.713  1.00  0.00           H  
ATOM    193  N   ALA A  15       5.276  -3.180   7.354  1.00  0.00           N  
ATOM    194  CA  ALA A  15       6.121  -3.493   8.485  1.00  0.00           C  
ATOM    195  C   ALA A  15       6.101  -2.302   9.452  1.00  0.00           C  
ATOM    196  O   ALA A  15       5.805  -2.492  10.634  1.00  0.00           O  
ATOM    197  CB  ALA A  15       7.528  -3.845   7.992  1.00  0.00           C  
ATOM    198  H   ALA A  15       5.675  -3.286   6.426  1.00  0.00           H  
ATOM    199  HA  ALA A  15       5.708  -4.364   8.992  1.00  0.00           H  
ATOM    200  HB1 ALA A  15       7.469  -4.654   7.265  1.00  0.00           H  
ATOM    201  HB2 ALA A  15       8.007  -2.982   7.534  1.00  0.00           H  
ATOM    202  HB3 ALA A  15       8.135  -4.184   8.826  1.00  0.00           H  
ATOM    203  N   ARG A  16       6.334  -1.065   8.972  1.00  0.00           N  
ATOM    204  CA  ARG A  16       6.317   0.105   9.854  1.00  0.00           C  
ATOM    205  C   ARG A  16       4.962   0.363  10.491  1.00  0.00           C  
ATOM    206  O   ARG A  16       4.859   0.453  11.714  1.00  0.00           O  
ATOM    207  CB  ARG A  16       6.824   1.338   9.115  1.00  0.00           C  
ATOM    208  CG  ARG A  16       6.160   1.743   7.804  1.00  0.00           C  
ATOM    209  CD  ARG A  16       6.977   2.757   7.005  1.00  0.00           C  
ATOM    210  NE  ARG A  16       8.068   2.073   6.283  1.00  0.00           N  
ATOM    211  CZ  ARG A  16       8.913   2.633   5.414  1.00  0.00           C  
ATOM    212  NH1 ARG A  16       8.783   3.913   5.080  1.00  0.00           N  
ATOM    213  NH2 ARG A  16       9.878   1.902   4.871  1.00  0.00           N  
ATOM    214  H   ARG A  16       6.577  -0.911   7.991  1.00  0.00           H  
ATOM    215  HA  ARG A  16       7.006  -0.101  10.674  1.00  0.00           H  
ATOM    216  HB2 ARG A  16       6.739   2.172   9.797  1.00  0.00           H  
ATOM    217  HB3 ARG A  16       7.841   1.098   8.873  1.00  0.00           H  
ATOM    218  HG2 ARG A  16       6.111   0.854   7.204  1.00  0.00           H  
ATOM    219  HG3 ARG A  16       5.160   2.134   7.979  1.00  0.00           H  
ATOM    220  HD2 ARG A  16       6.315   3.243   6.287  1.00  0.00           H  
ATOM    221  HD3 ARG A  16       7.379   3.518   7.675  1.00  0.00           H  
ATOM    222  HE  ARG A  16       8.145   1.072   6.457  1.00  0.00           H  
ATOM    223 HH11 ARG A  16       7.997   4.476   5.392  1.00  0.00           H  
ATOM    224 HH12 ARG A  16       9.440   4.405   4.480  1.00  0.00           H  
ATOM    225 HH21 ARG A  16       9.977   0.897   5.026  1.00  0.00           H  
ATOM    226 HH22 ARG A  16      10.523   2.308   4.200  1.00  0.00           H  
ATOM    227  N   LEU A  17       3.921   0.338   9.669  1.00  0.00           N  
ATOM    228  CA  LEU A  17       2.544   0.581  10.140  1.00  0.00           C  
ATOM    229  C   LEU A  17       2.089  -0.457  11.167  1.00  0.00           C  
ATOM    230  O   LEU A  17       1.320  -0.128  12.076  1.00  0.00           O  
ATOM    231  CB  LEU A  17       1.523   0.487   8.991  1.00  0.00           C  
ATOM    232  CG  LEU A  17       1.614   1.637   7.990  1.00  0.00           C  
ATOM    233  CD1 LEU A  17       0.920   1.241   6.697  1.00  0.00           C  
ATOM    234  CD2 LEU A  17       0.938   2.938   8.456  1.00  0.00           C  
ATOM    235  H   LEU A  17       4.230   0.283   8.697  1.00  0.00           H  
ATOM    236  HA  LEU A  17       2.492   1.568  10.597  1.00  0.00           H  
ATOM    237  HB2 LEU A  17       1.687  -0.457   8.469  1.00  0.00           H  
ATOM    238  HB3 LEU A  17       0.511   0.471   9.401  1.00  0.00           H  
ATOM    239  HG  LEU A  17       2.664   1.784   7.785  1.00  0.00           H  
ATOM    240 HD11 LEU A  17       1.450   0.412   6.229  1.00  0.00           H  
ATOM    241 HD12 LEU A  17       0.929   2.100   6.024  1.00  0.00           H  
ATOM    242 HD13 LEU A  17      -0.103   0.948   6.927  1.00  0.00           H  
ATOM    243 HD21 LEU A  17       1.432   3.314   9.350  1.00  0.00           H  
ATOM    244 HD22 LEU A  17      -0.122   2.769   8.658  1.00  0.00           H  
ATOM    245 HD23 LEU A  17       0.996   3.700   7.671  1.00  0.00           H  
ATOM    246  N   GLY A  18       2.552  -1.699  11.053  1.00  0.00           N  
ATOM    247  CA  GLY A  18       2.204  -2.806  11.923  1.00  0.00           C  
ATOM    248  C   GLY A  18       1.293  -3.779  11.185  1.00  0.00           C  
ATOM    249  O   GLY A  18       0.755  -4.699  11.809  1.00  0.00           O  
ATOM    250  H   GLY A  18       3.174  -1.942  10.289  1.00  0.00           H  
ATOM    251  HA2 GLY A  18       3.115  -3.326  12.216  1.00  0.00           H  
ATOM    252  HA3 GLY A  18       1.698  -2.459  12.821  1.00  0.00           H  
ATOM    253  N   CYS A  19       1.030  -3.546   9.891  1.00  0.00           N  
ATOM    254  CA  CYS A  19       0.195  -4.452   9.119  1.00  0.00           C  
ATOM    255  C   CYS A  19       0.959  -5.784   8.993  1.00  0.00           C  
ATOM    256  O   CYS A  19       2.099  -5.762   8.540  1.00  0.00           O  
ATOM    257  CB  CYS A  19      -0.111  -3.838   7.754  1.00  0.00           C  
ATOM    258  SG  CYS A  19      -1.302  -2.481   7.921  1.00  0.00           S  
ATOM    259  H   CYS A  19       1.514  -2.770   9.427  1.00  0.00           H  
ATOM    260  HA  CYS A  19      -0.732  -4.597   9.658  1.00  0.00           H  
ATOM    261  HB2 CYS A  19       0.812  -3.458   7.325  1.00  0.00           H  
ATOM    262  HB3 CYS A  19      -0.520  -4.604   7.094  1.00  0.00           H  
ATOM    263  HG  CYS A  19      -0.647  -1.788   8.864  1.00  0.00           H  
ATOM    264  N   SER A  20       0.349  -6.921   9.349  1.00  0.00           N  
ATOM    265  CA  SER A  20       0.977  -8.243   9.293  1.00  0.00           C  
ATOM    266  C   SER A  20       0.351  -9.110   8.194  1.00  0.00           C  
ATOM    267  O   SER A  20       0.808  -9.023   7.054  1.00  0.00           O  
ATOM    268  CB  SER A  20       0.968  -8.872  10.693  1.00  0.00           C  
ATOM    269  OG  SER A  20       1.701 -10.073  10.694  1.00  0.00           O  
ATOM    270  H   SER A  20      -0.589  -6.880   9.727  1.00  0.00           H  
ATOM    271  HA  SER A  20       2.028  -8.121   9.030  1.00  0.00           H  
ATOM    272  HB2 SER A  20       1.435  -8.179  11.391  1.00  0.00           H  
ATOM    273  HB3 SER A  20      -0.055  -9.068  11.009  1.00  0.00           H  
ATOM    274  HG  SER A  20       1.743 -10.426  11.590  1.00  0.00           H  
ATOM    275  N   SER A  21      -0.761  -9.816   8.451  1.00  0.00           N  
ATOM    276  CA  SER A  21      -1.422 -10.693   7.476  1.00  0.00           C  
ATOM    277  C   SER A  21      -1.723 -10.011   6.138  1.00  0.00           C  
ATOM    278  O   SER A  21      -1.686 -10.649   5.091  1.00  0.00           O  
ATOM    279  CB  SER A  21      -2.747 -11.197   8.064  1.00  0.00           C  
ATOM    280  OG  SER A  21      -2.566 -11.720   9.367  1.00  0.00           O  
ATOM    281  H   SER A  21      -1.111  -9.877   9.398  1.00  0.00           H  
ATOM    282  HA  SER A  21      -0.775 -11.551   7.286  1.00  0.00           H  
ATOM    283  HB2 SER A  21      -3.454 -10.368   8.116  1.00  0.00           H  
ATOM    284  HB3 SER A  21      -3.163 -11.968   7.411  1.00  0.00           H  
ATOM    285  HG  SER A  21      -2.401 -12.678   9.249  1.00  0.00           H  
ATOM    286  N   CYS A  22      -2.007  -8.710   6.152  1.00  0.00           N  
ATOM    287  CA  CYS A  22      -2.316  -7.992   4.929  1.00  0.00           C  
ATOM    288  C   CYS A  22      -1.100  -7.912   3.999  1.00  0.00           C  
ATOM    289  O   CYS A  22      -1.273  -7.801   2.786  1.00  0.00           O  
ATOM    290  CB  CYS A  22      -2.842  -6.596   5.285  1.00  0.00           C  
ATOM    291  SG  CYS A  22      -4.087  -6.652   6.614  1.00  0.00           S  
ATOM    292  H   CYS A  22      -2.019  -8.222   7.033  1.00  0.00           H  
ATOM    293  HA  CYS A  22      -3.093  -8.548   4.405  1.00  0.00           H  
ATOM    294  HB2 CYS A  22      -2.014  -5.961   5.598  1.00  0.00           H  
ATOM    295  HB3 CYS A  22      -3.296  -6.163   4.395  1.00  0.00           H  
ATOM    296  HG  CYS A  22      -5.093  -7.166   5.872  1.00  0.00           H  
ATOM    297  N   LEU A  23       0.114  -7.877   4.563  1.00  0.00           N  
ATOM    298  CA  LEU A  23       1.349  -7.811   3.810  1.00  0.00           C  
ATOM    299  C   LEU A  23       1.562  -9.178   3.192  1.00  0.00           C  
ATOM    300  O   LEU A  23       1.982  -9.226   2.042  1.00  0.00           O  
ATOM    301  CB  LEU A  23       2.523  -7.308   4.686  1.00  0.00           C  
ATOM    302  CG  LEU A  23       3.504  -8.341   5.286  1.00  0.00           C  
ATOM    303  CD1 LEU A  23       4.589  -8.771   4.287  1.00  0.00           C  
ATOM    304  CD2 LEU A  23       4.200  -7.712   6.501  1.00  0.00           C  
ATOM    305  H   LEU A  23       0.232  -7.991   5.559  1.00  0.00           H  
ATOM    306  HA  LEU A  23       1.208  -7.091   3.004  1.00  0.00           H  
ATOM    307  HB2 LEU A  23       3.103  -6.601   4.090  1.00  0.00           H  
ATOM    308  HB3 LEU A  23       2.101  -6.740   5.514  1.00  0.00           H  
ATOM    309  HG  LEU A  23       2.958  -9.215   5.639  1.00  0.00           H  
ATOM    310 HD11 LEU A  23       4.162  -9.306   3.443  1.00  0.00           H  
ATOM    311 HD12 LEU A  23       5.290  -9.454   4.764  1.00  0.00           H  
ATOM    312 HD13 LEU A  23       5.135  -7.909   3.909  1.00  0.00           H  
ATOM    313 HD21 LEU A  23       4.620  -6.737   6.250  1.00  0.00           H  
ATOM    314 HD22 LEU A  23       4.977  -8.375   6.888  1.00  0.00           H  
ATOM    315 HD23 LEU A  23       3.467  -7.572   7.293  1.00  0.00           H  
ATOM    316  N   ASP A  24       1.248 -10.245   3.943  1.00  0.00           N  
ATOM    317  CA  ASP A  24       1.375 -11.633   3.514  1.00  0.00           C  
ATOM    318  C   ASP A  24       0.523 -11.821   2.274  1.00  0.00           C  
ATOM    319  O   ASP A  24       1.026 -12.284   1.254  1.00  0.00           O  
ATOM    320  CB  ASP A  24       0.972 -12.629   4.611  1.00  0.00           C  
ATOM    321  CG  ASP A  24       1.112 -14.062   4.094  1.00  0.00           C  
ATOM    322  OD1 ASP A  24       2.263 -14.444   3.793  1.00  0.00           O  
ATOM    323  OD2 ASP A  24       0.091 -14.794   4.018  1.00  0.00           O  
ATOM    324  H   ASP A  24       0.903 -10.072   4.876  1.00  0.00           H  
ATOM    325  HA  ASP A  24       2.415 -11.823   3.254  1.00  0.00           H  
ATOM    326  HB2 ASP A  24       1.625 -12.494   5.476  1.00  0.00           H  
ATOM    327  HB3 ASP A  24      -0.056 -12.465   4.924  1.00  0.00           H  
ATOM    328  N   TYR A  25      -0.743 -11.393   2.336  1.00  0.00           N  
ATOM    329  CA  TYR A  25      -1.663 -11.494   1.215  1.00  0.00           C  
ATOM    330  C   TYR A  25      -1.068 -10.745   0.024  1.00  0.00           C  
ATOM    331  O   TYR A  25      -0.948 -11.312  -1.057  1.00  0.00           O  
ATOM    332  CB  TYR A  25      -3.055 -10.961   1.599  1.00  0.00           C  
ATOM    333  CG  TYR A  25      -3.714 -11.625   2.802  1.00  0.00           C  
ATOM    334  CD1 TYR A  25      -4.575 -10.898   3.651  1.00  0.00           C  
ATOM    335  CD2 TYR A  25      -3.463 -12.979   3.082  1.00  0.00           C  
ATOM    336  CE1 TYR A  25      -5.136 -11.514   4.787  1.00  0.00           C  
ATOM    337  CE2 TYR A  25      -4.025 -13.606   4.199  1.00  0.00           C  
ATOM    338  CZ  TYR A  25      -4.853 -12.872   5.071  1.00  0.00           C  
ATOM    339  OH  TYR A  25      -5.390 -13.473   6.169  1.00  0.00           O  
ATOM    340  H   TYR A  25      -1.079 -11.027   3.223  1.00  0.00           H  
ATOM    341  HA  TYR A  25      -1.742 -12.544   0.926  1.00  0.00           H  
ATOM    342  HB2 TYR A  25      -2.982  -9.887   1.784  1.00  0.00           H  
ATOM    343  HB3 TYR A  25      -3.699 -11.122   0.736  1.00  0.00           H  
ATOM    344  HD1 TYR A  25      -4.797  -9.859   3.458  1.00  0.00           H  
ATOM    345  HD2 TYR A  25      -2.809 -13.559   2.459  1.00  0.00           H  
ATOM    346  HE1 TYR A  25      -5.766 -10.937   5.449  1.00  0.00           H  
ATOM    347  HE2 TYR A  25      -3.797 -14.647   4.370  1.00  0.00           H  
ATOM    348  HH  TYR A  25      -4.990 -14.349   6.348  1.00  0.00           H  
ATOM    349  N   PHE A  26      -0.638  -9.494   0.206  1.00  0.00           N  
ATOM    350  CA  PHE A  26      -0.048  -8.709  -0.863  1.00  0.00           C  
ATOM    351  C   PHE A  26       1.166  -9.363  -1.537  1.00  0.00           C  
ATOM    352  O   PHE A  26       1.210  -9.418  -2.770  1.00  0.00           O  
ATOM    353  CB  PHE A  26       0.323  -7.349  -0.287  1.00  0.00           C  
ATOM    354  CG  PHE A  26      -0.585  -6.254  -0.762  1.00  0.00           C  
ATOM    355  CD1 PHE A  26      -0.382  -5.691  -2.033  1.00  0.00           C  
ATOM    356  CD2 PHE A  26      -1.651  -5.834   0.047  1.00  0.00           C  
ATOM    357  CE1 PHE A  26      -1.231  -4.669  -2.477  1.00  0.00           C  
ATOM    358  CE2 PHE A  26      -2.513  -4.836  -0.416  1.00  0.00           C  
ATOM    359  CZ  PHE A  26      -2.296  -4.238  -1.672  1.00  0.00           C  
ATOM    360  H   PHE A  26      -0.741  -9.018   1.099  1.00  0.00           H  
ATOM    361  HA  PHE A  26      -0.804  -8.567  -1.636  1.00  0.00           H  
ATOM    362  HB2 PHE A  26       0.328  -7.378   0.800  1.00  0.00           H  
ATOM    363  HB3 PHE A  26       1.337  -7.106  -0.557  1.00  0.00           H  
ATOM    364  HD1 PHE A  26       0.409  -6.048  -2.680  1.00  0.00           H  
ATOM    365  HD2 PHE A  26      -1.828  -6.285   1.012  1.00  0.00           H  
ATOM    366  HE1 PHE A  26      -1.064  -4.223  -3.448  1.00  0.00           H  
ATOM    367  HE2 PHE A  26      -3.337  -4.552   0.210  1.00  0.00           H  
ATOM    368  HZ  PHE A  26      -2.931  -3.444  -2.038  1.00  0.00           H  
ATOM    369  N   THR A  27       2.167  -9.801  -0.765  1.00  0.00           N  
ATOM    370  CA  THR A  27       3.354 -10.430  -1.340  1.00  0.00           C  
ATOM    371  C   THR A  27       2.977 -11.772  -1.995  1.00  0.00           C  
ATOM    372  O   THR A  27       3.501 -12.092  -3.065  1.00  0.00           O  
ATOM    373  CB  THR A  27       4.510 -10.443  -0.314  1.00  0.00           C  
ATOM    374  OG1 THR A  27       5.738 -10.760  -0.941  1.00  0.00           O  
ATOM    375  CG2 THR A  27       4.290 -11.360   0.897  1.00  0.00           C  
ATOM    376  H   THR A  27       2.088  -9.736   0.247  1.00  0.00           H  
ATOM    377  HA  THR A  27       3.680  -9.787  -2.151  1.00  0.00           H  
ATOM    378  HB  THR A  27       4.610  -9.427   0.075  1.00  0.00           H  
ATOM    379  HG1 THR A  27       6.140  -9.933  -1.274  1.00  0.00           H  
ATOM    380 HG21 THR A  27       3.399 -11.057   1.444  1.00  0.00           H  
ATOM    381 HG22 THR A  27       5.135 -11.272   1.580  1.00  0.00           H  
ATOM    382 HG23 THR A  27       4.186 -12.397   0.579  1.00  0.00           H  
ATOM    383  N   THR A  28       2.013 -12.509  -1.427  1.00  0.00           N  
ATOM    384  CA  THR A  28       1.559 -13.774  -1.984  1.00  0.00           C  
ATOM    385  C   THR A  28       0.887 -13.503  -3.337  1.00  0.00           C  
ATOM    386  O   THR A  28       1.138 -14.240  -4.292  1.00  0.00           O  
ATOM    387  CB  THR A  28       0.641 -14.480  -0.972  1.00  0.00           C  
ATOM    388  OG1 THR A  28       1.355 -14.704   0.235  1.00  0.00           O  
ATOM    389  CG2 THR A  28       0.154 -15.832  -1.482  1.00  0.00           C  
ATOM    390  H   THR A  28       1.607 -12.206  -0.549  1.00  0.00           H  
ATOM    391  HA  THR A  28       2.430 -14.404  -2.165  1.00  0.00           H  
ATOM    392  HB  THR A  28      -0.225 -13.854  -0.761  1.00  0.00           H  
ATOM    393  HG1 THR A  28       1.283 -13.866   0.740  1.00  0.00           H  
ATOM    394 HG21 THR A  28       1.002 -16.454  -1.763  1.00  0.00           H  
ATOM    395 HG22 THR A  28      -0.487 -15.695  -2.351  1.00  0.00           H  
ATOM    396 HG23 THR A  28      -0.425 -16.323  -0.701  1.00  0.00           H  
ATOM    397  N   GLN A  29       0.047 -12.463  -3.456  1.00  0.00           N  
ATOM    398  CA  GLN A  29      -0.603 -12.134  -4.710  1.00  0.00           C  
ATOM    399  C   GLN A  29       0.465 -11.674  -5.720  1.00  0.00           C  
ATOM    400  O   GLN A  29       0.303 -11.929  -6.910  1.00  0.00           O  
ATOM    401  CB  GLN A  29      -1.633 -11.019  -4.474  1.00  0.00           C  
ATOM    402  CG  GLN A  29      -2.839 -11.384  -3.594  1.00  0.00           C  
ATOM    403  CD  GLN A  29      -3.981 -12.006  -4.393  1.00  0.00           C  
ATOM    404  OE1 GLN A  29      -3.773 -12.868  -5.242  1.00  0.00           O  
ATOM    405  NE2 GLN A  29      -5.214 -11.579  -4.171  1.00  0.00           N  
ATOM    406  H   GLN A  29      -0.166 -11.853  -2.673  1.00  0.00           H  
ATOM    407  HA  GLN A  29      -1.108 -13.015  -5.100  1.00  0.00           H  
ATOM    408  HB2 GLN A  29      -1.114 -10.175  -4.011  1.00  0.00           H  
ATOM    409  HB3 GLN A  29      -2.018 -10.714  -5.445  1.00  0.00           H  
ATOM    410  HG2 GLN A  29      -2.535 -12.077  -2.816  1.00  0.00           H  
ATOM    411  HG3 GLN A  29      -3.194 -10.473  -3.113  1.00  0.00           H  
ATOM    412 HE21 GLN A  29      -5.417 -10.858  -3.499  1.00  0.00           H  
ATOM    413 HE22 GLN A  29      -5.977 -12.014  -4.683  1.00  0.00           H  
ATOM    414  N   GLY A  30       1.590 -11.111  -5.253  1.00  0.00           N  
ATOM    415  CA  GLY A  30       2.692 -10.647  -6.090  1.00  0.00           C  
ATOM    416  C   GLY A  30       2.452  -9.274  -6.707  1.00  0.00           C  
ATOM    417  O   GLY A  30       3.130  -8.909  -7.663  1.00  0.00           O  
ATOM    418  H   GLY A  30       1.653 -10.935  -4.257  1.00  0.00           H  
ATOM    419  HA2 GLY A  30       3.601 -10.608  -5.488  1.00  0.00           H  
ATOM    420  HA3 GLY A  30       2.841 -11.364  -6.900  1.00  0.00           H  
ATOM    421  N   LEU A  31       1.550  -8.483  -6.125  1.00  0.00           N  
ATOM    422  CA  LEU A  31       1.143  -7.148  -6.574  1.00  0.00           C  
ATOM    423  C   LEU A  31       1.455  -6.064  -5.537  1.00  0.00           C  
ATOM    424  O   LEU A  31       0.722  -5.086  -5.404  1.00  0.00           O  
ATOM    425  CB  LEU A  31      -0.342  -7.194  -7.017  1.00  0.00           C  
ATOM    426  CG  LEU A  31      -1.296  -7.986  -6.103  1.00  0.00           C  
ATOM    427  CD1 LEU A  31      -1.454  -7.389  -4.703  1.00  0.00           C  
ATOM    428  CD2 LEU A  31      -2.683  -8.173  -6.713  1.00  0.00           C  
ATOM    429  H   LEU A  31       1.050  -8.877  -5.342  1.00  0.00           H  
ATOM    430  HA  LEU A  31       1.720  -6.886  -7.464  1.00  0.00           H  
ATOM    431  HB2 LEU A  31      -0.722  -6.180  -7.140  1.00  0.00           H  
ATOM    432  HB3 LEU A  31      -0.364  -7.666  -8.000  1.00  0.00           H  
ATOM    433  HG  LEU A  31      -0.885  -8.982  -5.998  1.00  0.00           H  
ATOM    434 HD11 LEU A  31      -2.209  -7.935  -4.138  1.00  0.00           H  
ATOM    435 HD12 LEU A  31      -1.751  -6.342  -4.779  1.00  0.00           H  
ATOM    436 HD13 LEU A  31      -0.509  -7.470  -4.174  1.00  0.00           H  
ATOM    437 HD21 LEU A  31      -2.584  -8.669  -7.679  1.00  0.00           H  
ATOM    438 HD22 LEU A  31      -3.172  -7.208  -6.846  1.00  0.00           H  
ATOM    439 HD23 LEU A  31      -3.276  -8.814  -6.058  1.00  0.00           H  
ATOM    440  N   THR A  32       2.485  -6.247  -4.713  1.00  0.00           N  
ATOM    441  CA  THR A  32       2.845  -5.252  -3.709  1.00  0.00           C  
ATOM    442  C   THR A  32       3.820  -4.266  -4.330  1.00  0.00           C  
ATOM    443  O   THR A  32       4.904  -4.645  -4.769  1.00  0.00           O  
ATOM    444  CB  THR A  32       3.402  -5.967  -2.464  1.00  0.00           C  
ATOM    445  OG1 THR A  32       4.016  -5.093  -1.545  1.00  0.00           O  
ATOM    446  CG2 THR A  32       4.374  -7.117  -2.716  1.00  0.00           C  
ATOM    447  H   THR A  32       3.083  -7.047  -4.838  1.00  0.00           H  
ATOM    448  HA  THR A  32       1.960  -4.699  -3.402  1.00  0.00           H  
ATOM    449  HB  THR A  32       2.546  -6.406  -1.973  1.00  0.00           H  
ATOM    450  HG1 THR A  32       3.850  -5.481  -0.658  1.00  0.00           H  
ATOM    451 HG21 THR A  32       5.264  -6.739  -3.216  1.00  0.00           H  
ATOM    452 HG22 THR A  32       3.900  -7.886  -3.324  1.00  0.00           H  
ATOM    453 HG23 THR A  32       4.656  -7.561  -1.762  1.00  0.00           H  
ATOM    454  N   THR A  33       3.444  -2.989  -4.380  1.00  0.00           N  
ATOM    455  CA  THR A  33       4.292  -1.945  -4.921  1.00  0.00           C  
ATOM    456  C   THR A  33       3.852  -0.615  -4.306  1.00  0.00           C  
ATOM    457  O   THR A  33       2.667  -0.441  -4.031  1.00  0.00           O  
ATOM    458  CB  THR A  33       4.194  -1.992  -6.463  1.00  0.00           C  
ATOM    459  OG1 THR A  33       4.321  -0.700  -7.012  1.00  0.00           O  
ATOM    460  CG2 THR A  33       2.946  -2.711  -7.038  1.00  0.00           C  
ATOM    461  H   THR A  33       2.552  -2.661  -4.021  1.00  0.00           H  
ATOM    462  HA  THR A  33       5.318  -2.148  -4.598  1.00  0.00           H  
ATOM    463  HB  THR A  33       5.071  -2.541  -6.794  1.00  0.00           H  
ATOM    464  HG1 THR A  33       5.278  -0.506  -6.956  1.00  0.00           H  
ATOM    465 HG21 THR A  33       2.923  -2.577  -8.112  1.00  0.00           H  
ATOM    466 HG22 THR A  33       1.998  -2.365  -6.605  1.00  0.00           H  
ATOM    467 HG23 THR A  33       3.013  -3.784  -6.871  1.00  0.00           H  
ATOM    468  N   ILE A  34       4.779   0.326  -4.109  1.00  0.00           N  
ATOM    469  CA  ILE A  34       4.447   1.631  -3.515  1.00  0.00           C  
ATOM    470  C   ILE A  34       3.805   2.589  -4.526  1.00  0.00           C  
ATOM    471  O   ILE A  34       2.719   3.122  -4.319  1.00  0.00           O  
ATOM    472  CB  ILE A  34       5.625   2.291  -2.742  1.00  0.00           C  
ATOM    473  CG1 ILE A  34       6.538   1.252  -2.045  1.00  0.00           C  
ATOM    474  CG2 ILE A  34       5.019   3.265  -1.710  1.00  0.00           C  
ATOM    475  CD1 ILE A  34       7.425   1.791  -0.910  1.00  0.00           C  
ATOM    476  H   ILE A  34       5.728   0.095  -4.379  1.00  0.00           H  
ATOM    477  HA  ILE A  34       3.678   1.428  -2.768  1.00  0.00           H  
ATOM    478  HB  ILE A  34       6.239   2.866  -3.439  1.00  0.00           H  
ATOM    479 HG12 ILE A  34       5.919   0.459  -1.626  1.00  0.00           H  
ATOM    480 HG13 ILE A  34       7.192   0.822  -2.809  1.00  0.00           H  
ATOM    481 HG21 ILE A  34       5.799   3.880  -1.261  1.00  0.00           H  
ATOM    482 HG22 ILE A  34       4.314   3.943  -2.193  1.00  0.00           H  
ATOM    483 HG23 ILE A  34       4.499   2.712  -0.923  1.00  0.00           H  
ATOM    484 HD11 ILE A  34       8.108   1.009  -0.580  1.00  0.00           H  
ATOM    485 HD12 ILE A  34       8.001   2.648  -1.261  1.00  0.00           H  
ATOM    486 HD13 ILE A  34       6.810   2.092  -0.055  1.00  0.00           H  
ATOM    487  N   TYR A  35       4.484   2.801  -5.651  1.00  0.00           N  
ATOM    488  CA  TYR A  35       4.045   3.713  -6.699  1.00  0.00           C  
ATOM    489  C   TYR A  35       2.715   3.285  -7.308  1.00  0.00           C  
ATOM    490  O   TYR A  35       1.989   4.121  -7.842  1.00  0.00           O  
ATOM    491  CB  TYR A  35       5.145   3.835  -7.763  1.00  0.00           C  
ATOM    492  CG  TYR A  35       6.524   4.059  -7.162  1.00  0.00           C  
ATOM    493  CD1 TYR A  35       7.315   2.945  -6.828  1.00  0.00           C  
ATOM    494  CD2 TYR A  35       6.989   5.351  -6.857  1.00  0.00           C  
ATOM    495  CE1 TYR A  35       8.565   3.097  -6.211  1.00  0.00           C  
ATOM    496  CE2 TYR A  35       8.257   5.522  -6.271  1.00  0.00           C  
ATOM    497  CZ  TYR A  35       9.056   4.397  -5.959  1.00  0.00           C  
ATOM    498  OH  TYR A  35      10.307   4.559  -5.441  1.00  0.00           O  
ATOM    499  H   TYR A  35       5.366   2.342  -5.791  1.00  0.00           H  
ATOM    500  HA  TYR A  35       3.906   4.697  -6.242  1.00  0.00           H  
ATOM    501  HB2 TYR A  35       5.165   2.918  -8.358  1.00  0.00           H  
ATOM    502  HB3 TYR A  35       4.899   4.664  -8.429  1.00  0.00           H  
ATOM    503  HD1 TYR A  35       6.956   1.960  -7.057  1.00  0.00           H  
ATOM    504  HD2 TYR A  35       6.378   6.219  -7.064  1.00  0.00           H  
ATOM    505  HE1 TYR A  35       9.134   2.213  -5.954  1.00  0.00           H  
ATOM    506  HE2 TYR A  35       8.605   6.521  -6.056  1.00  0.00           H  
ATOM    507  HH  TYR A  35      10.733   3.705  -5.309  1.00  0.00           H  
ATOM    508  N   GLN A  36       2.374   1.998  -7.236  1.00  0.00           N  
ATOM    509  CA  GLN A  36       1.110   1.533  -7.789  1.00  0.00           C  
ATOM    510  C   GLN A  36      -0.037   1.929  -6.866  1.00  0.00           C  
ATOM    511  O   GLN A  36      -1.012   2.484  -7.360  1.00  0.00           O  
ATOM    512  CB  GLN A  36       1.114   0.028  -8.040  1.00  0.00           C  
ATOM    513  CG  GLN A  36       1.919  -0.421  -9.276  1.00  0.00           C  
ATOM    514  CD  GLN A  36       1.641   0.344 -10.564  1.00  0.00           C  
ATOM    515  OE1 GLN A  36       0.504   0.662 -10.906  1.00  0.00           O  
ATOM    516  NE2 GLN A  36       2.675   0.653 -11.327  1.00  0.00           N  
ATOM    517  H   GLN A  36       3.021   1.367  -6.775  1.00  0.00           H  
ATOM    518  HA  GLN A  36       0.934   2.040  -8.740  1.00  0.00           H  
ATOM    519  HB2 GLN A  36       1.480  -0.456  -7.135  1.00  0.00           H  
ATOM    520  HB3 GLN A  36       0.091  -0.296  -8.188  1.00  0.00           H  
ATOM    521  HG2 GLN A  36       2.980  -0.340  -9.058  1.00  0.00           H  
ATOM    522  HG3 GLN A  36       1.681  -1.465  -9.478  1.00  0.00           H  
ATOM    523 HE21 GLN A  36       3.602   0.332 -11.090  1.00  0.00           H  
ATOM    524 HE22 GLN A  36       2.507   1.124 -12.215  1.00  0.00           H  
ATOM    525  N   ILE A  37       0.041   1.694  -5.547  1.00  0.00           N  
ATOM    526  CA  ILE A  37      -1.050   2.080  -4.636  1.00  0.00           C  
ATOM    527  C   ILE A  37      -1.295   3.594  -4.660  1.00  0.00           C  
ATOM    528  O   ILE A  37      -2.410   4.041  -4.401  1.00  0.00           O  
ATOM    529  CB  ILE A  37      -0.835   1.559  -3.202  1.00  0.00           C  
ATOM    530  CG1 ILE A  37       0.547   1.936  -2.641  1.00  0.00           C  
ATOM    531  CG2 ILE A  37      -1.076   0.040  -3.182  1.00  0.00           C  
ATOM    532  CD1 ILE A  37       0.759   1.602  -1.169  1.00  0.00           C  
ATOM    533  H   ILE A  37       0.858   1.238  -5.162  1.00  0.00           H  
ATOM    534  HA  ILE A  37      -1.967   1.627  -5.011  1.00  0.00           H  
ATOM    535  HB  ILE A  37      -1.585   2.033  -2.570  1.00  0.00           H  
ATOM    536 HG12 ILE A  37       1.311   1.414  -3.206  1.00  0.00           H  
ATOM    537 HG13 ILE A  37       0.691   3.010  -2.751  1.00  0.00           H  
ATOM    538 HG21 ILE A  37      -0.302  -0.470  -3.756  1.00  0.00           H  
ATOM    539 HG22 ILE A  37      -1.079  -0.331  -2.158  1.00  0.00           H  
ATOM    540 HG23 ILE A  37      -2.043  -0.198  -3.627  1.00  0.00           H  
ATOM    541 HD11 ILE A  37       0.033   2.142  -0.570  1.00  0.00           H  
ATOM    542 HD12 ILE A  37       0.648   0.535  -0.997  1.00  0.00           H  
ATOM    543 HD13 ILE A  37       1.767   1.904  -0.884  1.00  0.00           H  
ATOM    544  N   GLU A  38      -0.275   4.375  -5.016  1.00  0.00           N  
ATOM    545  CA  GLU A  38      -0.351   5.824  -5.119  1.00  0.00           C  
ATOM    546  C   GLU A  38      -1.241   6.224  -6.319  1.00  0.00           C  
ATOM    547  O   GLU A  38      -1.732   7.356  -6.379  1.00  0.00           O  
ATOM    548  CB  GLU A  38       1.089   6.330  -5.250  1.00  0.00           C  
ATOM    549  CG  GLU A  38       1.223   7.851  -5.316  1.00  0.00           C  
ATOM    550  CD  GLU A  38       2.688   8.233  -5.502  1.00  0.00           C  
ATOM    551  OE1 GLU A  38       3.141   8.249  -6.667  1.00  0.00           O  
ATOM    552  OE2 GLU A  38       3.371   8.518  -4.491  1.00  0.00           O  
ATOM    553  H   GLU A  38       0.623   3.950  -5.208  1.00  0.00           H  
ATOM    554  HA  GLU A  38      -0.785   6.224  -4.202  1.00  0.00           H  
ATOM    555  HB2 GLU A  38       1.666   5.965  -4.401  1.00  0.00           H  
ATOM    556  HB3 GLU A  38       1.530   5.908  -6.147  1.00  0.00           H  
ATOM    557  HG2 GLU A  38       0.661   8.235  -6.162  1.00  0.00           H  
ATOM    558  HG3 GLU A  38       0.819   8.302  -4.411  1.00  0.00           H  
ATOM    559  N   HIS A  39      -1.472   5.318  -7.275  1.00  0.00           N  
ATOM    560  CA  HIS A  39      -2.298   5.532  -8.463  1.00  0.00           C  
ATOM    561  C   HIS A  39      -3.552   4.646  -8.431  1.00  0.00           C  
ATOM    562  O   HIS A  39      -4.553   4.992  -9.057  1.00  0.00           O  
ATOM    563  CB  HIS A  39      -1.472   5.232  -9.731  1.00  0.00           C  
ATOM    564  CG  HIS A  39      -1.679   6.222 -10.854  1.00  0.00           C  
ATOM    565  ND1 HIS A  39      -0.693   6.904 -11.533  1.00  0.00           N  
ATOM    566  CD2 HIS A  39      -2.880   6.618 -11.374  1.00  0.00           C  
ATOM    567  CE1 HIS A  39      -1.286   7.723 -12.412  1.00  0.00           C  
ATOM    568  NE2 HIS A  39      -2.625   7.574 -12.370  1.00  0.00           N  
ATOM    569  H   HIS A  39      -1.047   4.401  -7.175  1.00  0.00           H  
ATOM    570  HA  HIS A  39      -2.617   6.574  -8.491  1.00  0.00           H  
ATOM    571  HB2 HIS A  39      -0.413   5.221  -9.483  1.00  0.00           H  
ATOM    572  HB3 HIS A  39      -1.711   4.231 -10.092  1.00  0.00           H  
ATOM    573  HD1 HIS A  39       0.317   6.788 -11.445  1.00  0.00           H  
ATOM    574  HD2 HIS A  39      -3.852   6.263 -11.065  1.00  0.00           H  
ATOM    575  HE1 HIS A  39      -0.746   8.388 -13.074  1.00  0.00           H  
ATOM    576  N   TYR A  40      -3.539   3.537  -7.691  1.00  0.00           N  
ATOM    577  CA  TYR A  40      -4.641   2.602  -7.570  1.00  0.00           C  
ATOM    578  C   TYR A  40      -5.564   3.089  -6.458  1.00  0.00           C  
ATOM    579  O   TYR A  40      -5.325   2.845  -5.274  1.00  0.00           O  
ATOM    580  CB  TYR A  40      -4.129   1.162  -7.361  1.00  0.00           C  
ATOM    581  CG  TYR A  40      -3.491   0.451  -8.561  1.00  0.00           C  
ATOM    582  CD1 TYR A  40      -2.528  -0.578  -8.377  1.00  0.00           C  
ATOM    583  CD2 TYR A  40      -3.925   0.747  -9.874  1.00  0.00           C  
ATOM    584  CE1 TYR A  40      -2.082  -1.327  -9.482  1.00  0.00           C  
ATOM    585  CE2 TYR A  40      -3.396   0.069 -10.982  1.00  0.00           C  
ATOM    586  CZ  TYR A  40      -2.475  -0.981 -10.792  1.00  0.00           C  
ATOM    587  OH  TYR A  40      -2.011  -1.687 -11.856  1.00  0.00           O  
ATOM    588  H   TYR A  40      -2.685   3.298  -7.201  1.00  0.00           H  
ATOM    589  HA  TYR A  40      -5.218   2.627  -8.487  1.00  0.00           H  
ATOM    590  HB2 TYR A  40      -3.432   1.149  -6.526  1.00  0.00           H  
ATOM    591  HB3 TYR A  40      -4.993   0.572  -7.060  1.00  0.00           H  
ATOM    592  HD1 TYR A  40      -2.075  -0.851  -7.420  1.00  0.00           H  
ATOM    593  HD2 TYR A  40      -4.671   1.497 -10.079  1.00  0.00           H  
ATOM    594  HE1 TYR A  40      -1.424  -2.173  -9.330  1.00  0.00           H  
ATOM    595  HE2 TYR A  40      -3.725   0.344 -11.975  1.00  0.00           H  
ATOM    596  HH  TYR A  40      -2.193  -1.276 -12.723  1.00  0.00           H  
ATOM    597  N   SER A  41      -6.623   3.795  -6.855  1.00  0.00           N  
ATOM    598  CA  SER A  41      -7.619   4.360  -5.962  1.00  0.00           C  
ATOM    599  C   SER A  41      -8.420   3.256  -5.263  1.00  0.00           C  
ATOM    600  O   SER A  41      -8.360   2.082  -5.641  1.00  0.00           O  
ATOM    601  CB  SER A  41      -8.570   5.265  -6.763  1.00  0.00           C  
ATOM    602  OG  SER A  41      -7.965   5.858  -7.898  1.00  0.00           O  
ATOM    603  H   SER A  41      -6.781   3.978  -7.838  1.00  0.00           H  
ATOM    604  HA  SER A  41      -7.101   4.959  -5.211  1.00  0.00           H  
ATOM    605  HB2 SER A  41      -9.405   4.660  -7.118  1.00  0.00           H  
ATOM    606  HB3 SER A  41      -8.969   6.045  -6.114  1.00  0.00           H  
ATOM    607  HG  SER A  41      -8.712   6.056  -8.508  1.00  0.00           H  
ATOM    608  N   MET A  42      -9.277   3.672  -4.326  1.00  0.00           N  
ATOM    609  CA  MET A  42     -10.154   2.831  -3.511  1.00  0.00           C  
ATOM    610  C   MET A  42     -10.969   1.800  -4.313  1.00  0.00           C  
ATOM    611  O   MET A  42     -11.339   0.754  -3.779  1.00  0.00           O  
ATOM    612  CB  MET A  42     -11.097   3.756  -2.717  1.00  0.00           C  
ATOM    613  CG  MET A  42     -12.135   4.419  -3.636  1.00  0.00           C  
ATOM    614  SD  MET A  42     -13.308   5.544  -2.866  1.00  0.00           S  
ATOM    615  CE  MET A  42     -14.172   6.002  -4.393  1.00  0.00           C  
ATOM    616  H   MET A  42      -9.252   4.656  -4.087  1.00  0.00           H  
ATOM    617  HA  MET A  42      -9.544   2.289  -2.796  1.00  0.00           H  
ATOM    618  HB2 MET A  42     -11.609   3.179  -1.948  1.00  0.00           H  
ATOM    619  HB3 MET A  42     -10.512   4.532  -2.222  1.00  0.00           H  
ATOM    620  HG2 MET A  42     -11.612   4.973  -4.416  1.00  0.00           H  
ATOM    621  HG3 MET A  42     -12.735   3.647  -4.114  1.00  0.00           H  
ATOM    622  HE1 MET A  42     -14.936   6.746  -4.186  1.00  0.00           H  
ATOM    623  HE2 MET A  42     -13.463   6.418  -5.108  1.00  0.00           H  
ATOM    624  HE3 MET A  42     -14.638   5.117  -4.824  1.00  0.00           H  
ATOM    625  N   ASP A  43     -11.268   2.082  -5.581  1.00  0.00           N  
ATOM    626  CA  ASP A  43     -12.048   1.204  -6.439  1.00  0.00           C  
ATOM    627  C   ASP A  43     -11.251   0.000  -6.929  1.00  0.00           C  
ATOM    628  O   ASP A  43     -11.793  -1.105  -6.932  1.00  0.00           O  
ATOM    629  CB  ASP A  43     -12.585   1.987  -7.630  1.00  0.00           C  
ATOM    630  CG  ASP A  43     -13.511   1.110  -8.470  1.00  0.00           C  
ATOM    631  OD1 ASP A  43     -13.158   0.746  -9.616  1.00  0.00           O  
ATOM    632  OD2 ASP A  43     -14.613   0.785  -7.970  1.00  0.00           O  
ATOM    633  H   ASP A  43     -10.941   2.950  -5.969  1.00  0.00           H  
ATOM    634  HA  ASP A  43     -12.907   0.842  -5.874  1.00  0.00           H  
ATOM    635  HB2 ASP A  43     -13.134   2.858  -7.271  1.00  0.00           H  
ATOM    636  HB3 ASP A  43     -11.750   2.336  -8.227  1.00  0.00           H  
ATOM    637  N   ASP A  44      -9.994   0.184  -7.350  1.00  0.00           N  
ATOM    638  CA  ASP A  44      -9.160  -0.930  -7.828  1.00  0.00           C  
ATOM    639  C   ASP A  44      -8.942  -1.884  -6.665  1.00  0.00           C  
ATOM    640  O   ASP A  44      -9.105  -3.098  -6.790  1.00  0.00           O  
ATOM    641  CB  ASP A  44      -7.791  -0.457  -8.348  1.00  0.00           C  
ATOM    642  CG  ASP A  44      -7.567  -0.824  -9.816  1.00  0.00           C  
ATOM    643  OD1 ASP A  44      -7.565   0.114 -10.640  1.00  0.00           O  
ATOM    644  OD2 ASP A  44      -7.328  -2.011 -10.145  1.00  0.00           O  
ATOM    645  H   ASP A  44      -9.588   1.111  -7.319  1.00  0.00           H  
ATOM    646  HA  ASP A  44      -9.686  -1.458  -8.624  1.00  0.00           H  
ATOM    647  HB2 ASP A  44      -7.703   0.620  -8.205  1.00  0.00           H  
ATOM    648  HB3 ASP A  44      -6.990  -0.915  -7.765  1.00  0.00           H  
ATOM    649  N   LEU A  45      -8.625  -1.303  -5.505  1.00  0.00           N  
ATOM    650  CA  LEU A  45      -8.381  -2.016  -4.264  1.00  0.00           C  
ATOM    651  C   LEU A  45      -9.632  -2.820  -3.917  1.00  0.00           C  
ATOM    652  O   LEU A  45      -9.518  -3.985  -3.551  1.00  0.00           O  
ATOM    653  CB  LEU A  45      -7.981  -1.037  -3.147  1.00  0.00           C  
ATOM    654  CG  LEU A  45      -6.804  -0.109  -3.512  1.00  0.00           C  
ATOM    655  CD1 LEU A  45      -6.700   1.015  -2.483  1.00  0.00           C  
ATOM    656  CD2 LEU A  45      -5.461  -0.839  -3.604  1.00  0.00           C  
ATOM    657  H   LEU A  45      -8.520  -0.295  -5.524  1.00  0.00           H  
ATOM    658  HA  LEU A  45      -7.562  -2.716  -4.435  1.00  0.00           H  
ATOM    659  HB2 LEU A  45      -8.848  -0.416  -2.919  1.00  0.00           H  
ATOM    660  HB3 LEU A  45      -7.716  -1.610  -2.257  1.00  0.00           H  
ATOM    661  HG  LEU A  45      -6.990   0.352  -4.477  1.00  0.00           H  
ATOM    662 HD11 LEU A  45      -5.979   1.742  -2.849  1.00  0.00           H  
ATOM    663 HD12 LEU A  45      -6.398   0.632  -1.508  1.00  0.00           H  
ATOM    664 HD13 LEU A  45      -7.649   1.529  -2.383  1.00  0.00           H  
ATOM    665 HD21 LEU A  45      -5.088  -1.094  -2.619  1.00  0.00           H  
ATOM    666 HD22 LEU A  45      -4.736  -0.195  -4.105  1.00  0.00           H  
ATOM    667 HD23 LEU A  45      -5.561  -1.742  -4.203  1.00  0.00           H  
ATOM    668  N   ALA A  46     -10.831  -2.237  -4.037  1.00  0.00           N  
ATOM    669  CA  ALA A  46     -12.055  -2.977  -3.748  1.00  0.00           C  
ATOM    670  C   ALA A  46     -12.156  -4.161  -4.721  1.00  0.00           C  
ATOM    671  O   ALA A  46     -12.432  -5.279  -4.294  1.00  0.00           O  
ATOM    672  CB  ALA A  46     -13.271  -2.050  -3.823  1.00  0.00           C  
ATOM    673  H   ALA A  46     -10.896  -1.272  -4.340  1.00  0.00           H  
ATOM    674  HA  ALA A  46     -11.991  -3.384  -2.738  1.00  0.00           H  
ATOM    675  HB1 ALA A  46     -13.189  -1.262  -3.077  1.00  0.00           H  
ATOM    676  HB2 ALA A  46     -13.342  -1.596  -4.807  1.00  0.00           H  
ATOM    677  HB3 ALA A  46     -14.171  -2.629  -3.629  1.00  0.00           H  
ATOM    678  N   SER A  47     -11.900  -3.931  -6.014  1.00  0.00           N  
ATOM    679  CA  SER A  47     -11.940  -4.975  -7.035  1.00  0.00           C  
ATOM    680  C   SER A  47     -10.816  -6.021  -6.844  1.00  0.00           C  
ATOM    681  O   SER A  47     -10.900  -7.117  -7.406  1.00  0.00           O  
ATOM    682  CB  SER A  47     -11.924  -4.335  -8.422  1.00  0.00           C  
ATOM    683  OG  SER A  47     -13.147  -3.676  -8.716  1.00  0.00           O  
ATOM    684  H   SER A  47     -11.670  -2.988  -6.308  1.00  0.00           H  
ATOM    685  HA  SER A  47     -12.883  -5.514  -6.929  1.00  0.00           H  
ATOM    686  HB2 SER A  47     -11.102  -3.623  -8.497  1.00  0.00           H  
ATOM    687  HB3 SER A  47     -11.794  -5.129  -9.152  1.00  0.00           H  
ATOM    688  HG  SER A  47     -13.423  -3.121  -7.963  1.00  0.00           H  
ATOM    689  N   LEU A  48      -9.773  -5.731  -6.049  1.00  0.00           N  
ATOM    690  CA  LEU A  48      -8.677  -6.660  -5.738  1.00  0.00           C  
ATOM    691  C   LEU A  48      -9.125  -7.594  -4.588  1.00  0.00           C  
ATOM    692  O   LEU A  48      -8.316  -8.374  -4.087  1.00  0.00           O  
ATOM    693  CB  LEU A  48      -7.368  -5.936  -5.337  1.00  0.00           C  
ATOM    694  CG  LEU A  48      -6.459  -5.365  -6.436  1.00  0.00           C  
ATOM    695  CD1 LEU A  48      -5.140  -4.936  -5.775  1.00  0.00           C  
ATOM    696  CD2 LEU A  48      -6.117  -6.359  -7.549  1.00  0.00           C  
ATOM    697  H   LEU A  48      -9.746  -4.807  -5.626  1.00  0.00           H  
ATOM    698  HA  LEU A  48      -8.480  -7.290  -6.602  1.00  0.00           H  
ATOM    699  HB2 LEU A  48      -7.609  -5.121  -4.663  1.00  0.00           H  
ATOM    700  HB3 LEU A  48      -6.757  -6.643  -4.775  1.00  0.00           H  
ATOM    701  HG  LEU A  48      -6.936  -4.492  -6.876  1.00  0.00           H  
ATOM    702 HD11 LEU A  48      -4.457  -4.543  -6.529  1.00  0.00           H  
ATOM    703 HD12 LEU A  48      -4.656  -5.778  -5.280  1.00  0.00           H  
ATOM    704 HD13 LEU A  48      -5.331  -4.150  -5.045  1.00  0.00           H  
ATOM    705 HD21 LEU A  48      -5.684  -7.268  -7.131  1.00  0.00           H  
ATOM    706 HD22 LEU A  48      -5.397  -5.889  -8.225  1.00  0.00           H  
ATOM    707 HD23 LEU A  48      -7.011  -6.594  -8.124  1.00  0.00           H  
ATOM    708  N   LYS A  49     -10.404  -7.552  -4.177  1.00  0.00           N  
ATOM    709  CA  LYS A  49     -11.024  -8.342  -3.106  1.00  0.00           C  
ATOM    710  C   LYS A  49     -10.545  -7.868  -1.732  1.00  0.00           C  
ATOM    711  O   LYS A  49     -10.515  -8.654  -0.779  1.00  0.00           O  
ATOM    712  CB  LYS A  49     -10.910  -9.874  -3.314  1.00  0.00           C  
ATOM    713  CG  LYS A  49     -11.658 -10.423  -4.539  1.00  0.00           C  
ATOM    714  CD  LYS A  49     -10.927 -10.204  -5.872  1.00  0.00           C  
ATOM    715  CE  LYS A  49     -11.688 -10.788  -7.060  1.00  0.00           C  
ATOM    716  NZ  LYS A  49     -13.016 -10.174  -7.231  1.00  0.00           N  
ATOM    717  H   LYS A  49     -11.017  -6.883  -4.629  1.00  0.00           H  
ATOM    718  HA  LYS A  49     -12.084  -8.101  -3.133  1.00  0.00           H  
ATOM    719  HB2 LYS A  49      -9.867 -10.191  -3.340  1.00  0.00           H  
ATOM    720  HB3 LYS A  49     -11.362 -10.356  -2.449  1.00  0.00           H  
ATOM    721  HG2 LYS A  49     -11.788 -11.497  -4.399  1.00  0.00           H  
ATOM    722  HG3 LYS A  49     -12.647  -9.968  -4.577  1.00  0.00           H  
ATOM    723  HD2 LYS A  49     -10.809  -9.147  -6.059  1.00  0.00           H  
ATOM    724  HD3 LYS A  49      -9.933 -10.650  -5.824  1.00  0.00           H  
ATOM    725  HE2 LYS A  49     -11.107 -10.605  -7.962  1.00  0.00           H  
ATOM    726  HE3 LYS A  49     -11.797 -11.865  -6.928  1.00  0.00           H  
ATOM    727  HZ1 LYS A  49     -12.983  -9.157  -7.223  1.00  0.00           H  
ATOM    728  HZ2 LYS A  49     -13.634 -10.438  -6.468  1.00  0.00           H  
ATOM    729  HZ3 LYS A  49     -13.470 -10.519  -8.069  1.00  0.00           H  
ATOM    730  N   ILE A  50     -10.158  -6.597  -1.620  1.00  0.00           N  
ATOM    731  CA  ILE A  50      -9.676  -5.999  -0.389  1.00  0.00           C  
ATOM    732  C   ILE A  50     -10.883  -5.384   0.343  1.00  0.00           C  
ATOM    733  O   ILE A  50     -11.494  -4.453  -0.189  1.00  0.00           O  
ATOM    734  CB  ILE A  50      -8.590  -4.950  -0.696  1.00  0.00           C  
ATOM    735  CG1 ILE A  50      -7.510  -5.431  -1.698  1.00  0.00           C  
ATOM    736  CG2 ILE A  50      -7.936  -4.561   0.625  1.00  0.00           C  
ATOM    737  CD1 ILE A  50      -6.594  -6.553  -1.204  1.00  0.00           C  
ATOM    738  H   ILE A  50     -10.212  -6.004  -2.437  1.00  0.00           H  
ATOM    739  HA  ILE A  50      -9.212  -6.782   0.213  1.00  0.00           H  
ATOM    740  HB  ILE A  50      -9.065  -4.057  -1.102  1.00  0.00           H  
ATOM    741 HG12 ILE A  50      -7.994  -5.793  -2.598  1.00  0.00           H  
ATOM    742 HG13 ILE A  50      -6.896  -4.585  -1.997  1.00  0.00           H  
ATOM    743 HG21 ILE A  50      -7.235  -3.744   0.474  1.00  0.00           H  
ATOM    744 HG22 ILE A  50      -8.679  -4.261   1.357  1.00  0.00           H  
ATOM    745 HG23 ILE A  50      -7.423  -5.433   1.023  1.00  0.00           H  
ATOM    746 HD11 ILE A  50      -7.192  -7.376  -0.813  1.00  0.00           H  
ATOM    747 HD12 ILE A  50      -5.992  -6.912  -2.038  1.00  0.00           H  
ATOM    748 HD13 ILE A  50      -5.930  -6.179  -0.425  1.00  0.00           H  
ATOM    749  N   PRO A  51     -11.237  -5.841   1.556  1.00  0.00           N  
ATOM    750  CA  PRO A  51     -12.373  -5.316   2.314  1.00  0.00           C  
ATOM    751  C   PRO A  51     -12.086  -3.931   2.902  1.00  0.00           C  
ATOM    752  O   PRO A  51     -10.955  -3.645   3.294  1.00  0.00           O  
ATOM    753  CB  PRO A  51     -12.597  -6.329   3.440  1.00  0.00           C  
ATOM    754  CG  PRO A  51     -11.216  -6.946   3.656  1.00  0.00           C  
ATOM    755  CD  PRO A  51     -10.586  -6.924   2.274  1.00  0.00           C  
ATOM    756  HA  PRO A  51     -13.260  -5.277   1.681  1.00  0.00           H  
ATOM    757  HB2 PRO A  51     -12.972  -5.860   4.349  1.00  0.00           H  
ATOM    758  HB3 PRO A  51     -13.292  -7.098   3.112  1.00  0.00           H  
ATOM    759  HG2 PRO A  51     -10.635  -6.315   4.330  1.00  0.00           H  
ATOM    760  HG3 PRO A  51     -11.281  -7.963   4.038  1.00  0.00           H  
ATOM    761  HD2 PRO A  51      -9.514  -6.752   2.365  1.00  0.00           H  
ATOM    762  HD3 PRO A  51     -10.774  -7.869   1.766  1.00  0.00           H  
ATOM    763  N   GLU A  52     -13.121  -3.091   3.021  1.00  0.00           N  
ATOM    764  CA  GLU A  52     -13.099  -1.725   3.565  1.00  0.00           C  
ATOM    765  C   GLU A  52     -12.384  -1.625   4.909  1.00  0.00           C  
ATOM    766  O   GLU A  52     -11.655  -0.652   5.131  1.00  0.00           O  
ATOM    767  CB  GLU A  52     -14.516  -1.138   3.694  1.00  0.00           C  
ATOM    768  CG  GLU A  52     -15.471  -1.858   4.657  1.00  0.00           C  
ATOM    769  CD  GLU A  52     -15.651  -3.322   4.280  1.00  0.00           C  
ATOM    770  OE1 GLU A  52     -15.194  -4.195   5.050  1.00  0.00           O  
ATOM    771  OE2 GLU A  52     -16.105  -3.592   3.143  1.00  0.00           O  
ATOM    772  H   GLU A  52     -14.019  -3.418   2.675  1.00  0.00           H  
ATOM    773  HA  GLU A  52     -12.572  -1.088   2.861  1.00  0.00           H  
ATOM    774  HB2 GLU A  52     -14.426  -0.113   4.046  1.00  0.00           H  
ATOM    775  HB3 GLU A  52     -14.964  -1.103   2.705  1.00  0.00           H  
ATOM    776  HG2 GLU A  52     -15.102  -1.776   5.683  1.00  0.00           H  
ATOM    777  HG3 GLU A  52     -16.437  -1.366   4.598  1.00  0.00           H  
ATOM    778  N   GLN A  53     -12.525  -2.646   5.765  1.00  0.00           N  
ATOM    779  CA  GLN A  53     -11.909  -2.685   7.088  1.00  0.00           C  
ATOM    780  C   GLN A  53     -10.397  -2.484   7.028  1.00  0.00           C  
ATOM    781  O   GLN A  53      -9.818  -1.934   7.968  1.00  0.00           O  
ATOM    782  CB  GLN A  53     -12.229  -4.018   7.792  1.00  0.00           C  
ATOM    783  CG  GLN A  53     -13.501  -3.964   8.649  1.00  0.00           C  
ATOM    784  CD  GLN A  53     -13.468  -2.829   9.671  1.00  0.00           C  
ATOM    785  OE1 GLN A  53     -14.430  -2.077   9.796  1.00  0.00           O  
ATOM    786  NE2 GLN A  53     -12.380  -2.640  10.405  1.00  0.00           N  
ATOM    787  H   GLN A  53     -13.149  -3.404   5.503  1.00  0.00           H  
ATOM    788  HA  GLN A  53     -12.308  -1.853   7.664  1.00  0.00           H  
ATOM    789  HB2 GLN A  53     -12.325  -4.811   7.053  1.00  0.00           H  
ATOM    790  HB3 GLN A  53     -11.399  -4.295   8.441  1.00  0.00           H  
ATOM    791  HG2 GLN A  53     -14.358  -3.821   7.987  1.00  0.00           H  
ATOM    792  HG3 GLN A  53     -13.622  -4.910   9.176  1.00  0.00           H  
ATOM    793 HE21 GLN A  53     -11.559  -3.239  10.287  1.00  0.00           H  
ATOM    794 HE22 GLN A  53     -12.253  -1.705  10.803  1.00  0.00           H  
ATOM    795  N   PHE A  54      -9.764  -2.864   5.925  1.00  0.00           N  
ATOM    796  CA  PHE A  54      -8.336  -2.724   5.723  1.00  0.00           C  
ATOM    797  C   PHE A  54      -8.065  -1.789   4.540  1.00  0.00           C  
ATOM    798  O   PHE A  54      -7.257  -0.880   4.684  1.00  0.00           O  
ATOM    799  CB  PHE A  54      -7.737  -4.122   5.578  1.00  0.00           C  
ATOM    800  CG  PHE A  54      -6.455  -4.118   4.794  1.00  0.00           C  
ATOM    801  CD1 PHE A  54      -6.472  -4.608   3.483  1.00  0.00           C  
ATOM    802  CD2 PHE A  54      -5.294  -3.527   5.318  1.00  0.00           C  
ATOM    803  CE1 PHE A  54      -5.309  -4.555   2.703  1.00  0.00           C  
ATOM    804  CE2 PHE A  54      -4.127  -3.467   4.542  1.00  0.00           C  
ATOM    805  CZ  PHE A  54      -4.144  -3.983   3.230  1.00  0.00           C  
ATOM    806  H   PHE A  54     -10.304  -3.305   5.188  1.00  0.00           H  
ATOM    807  HA  PHE A  54      -7.866  -2.266   6.593  1.00  0.00           H  
ATOM    808  HB2 PHE A  54      -7.553  -4.539   6.569  1.00  0.00           H  
ATOM    809  HB3 PHE A  54      -8.451  -4.778   5.076  1.00  0.00           H  
ATOM    810  HD1 PHE A  54      -7.403  -4.988   3.082  1.00  0.00           H  
ATOM    811  HD2 PHE A  54      -5.312  -3.084   6.301  1.00  0.00           H  
ATOM    812  HE1 PHE A  54      -5.306  -4.933   1.690  1.00  0.00           H  
ATOM    813  HE2 PHE A  54      -3.238  -3.009   4.958  1.00  0.00           H  
ATOM    814  HZ  PHE A  54      -3.279  -3.946   2.595  1.00  0.00           H  
ATOM    815  N   ARG A  55      -8.780  -1.920   3.422  1.00  0.00           N  
ATOM    816  CA  ARG A  55      -8.662  -1.118   2.201  1.00  0.00           C  
ATOM    817  C   ARG A  55      -8.556   0.389   2.455  1.00  0.00           C  
ATOM    818  O   ARG A  55      -7.633   1.040   1.958  1.00  0.00           O  
ATOM    819  CB  ARG A  55      -9.866  -1.457   1.319  1.00  0.00           C  
ATOM    820  CG  ARG A  55      -9.914  -0.672   0.004  1.00  0.00           C  
ATOM    821  CD  ARG A  55     -11.112  -1.090  -0.852  1.00  0.00           C  
ATOM    822  NE  ARG A  55     -12.401  -0.600  -0.326  1.00  0.00           N  
ATOM    823  CZ  ARG A  55     -13.531  -1.300  -0.160  1.00  0.00           C  
ATOM    824  NH1 ARG A  55     -13.556  -2.623  -0.245  1.00  0.00           N  
ATOM    825  NH2 ARG A  55     -14.660  -0.652   0.094  1.00  0.00           N  
ATOM    826  H   ARG A  55      -9.428  -2.701   3.369  1.00  0.00           H  
ATOM    827  HA  ARG A  55      -7.769  -1.436   1.666  1.00  0.00           H  
ATOM    828  HB2 ARG A  55      -9.828  -2.525   1.106  1.00  0.00           H  
ATOM    829  HB3 ARG A  55     -10.773  -1.255   1.875  1.00  0.00           H  
ATOM    830  HG2 ARG A  55      -9.973   0.400   0.192  1.00  0.00           H  
ATOM    831  HG3 ARG A  55      -8.997  -0.875  -0.542  1.00  0.00           H  
ATOM    832  HD2 ARG A  55     -10.977  -0.664  -1.842  1.00  0.00           H  
ATOM    833  HD3 ARG A  55     -11.113  -2.171  -0.962  1.00  0.00           H  
ATOM    834  HE  ARG A  55     -12.501   0.413  -0.295  1.00  0.00           H  
ATOM    835 HH11 ARG A  55     -12.712  -3.181  -0.383  1.00  0.00           H  
ATOM    836 HH12 ARG A  55     -14.441  -3.127  -0.331  1.00  0.00           H  
ATOM    837 HH21 ARG A  55     -14.702   0.360   0.045  1.00  0.00           H  
ATOM    838 HH22 ARG A  55     -15.539  -1.123   0.303  1.00  0.00           H  
ATOM    839  N   HIS A  56      -9.515   0.967   3.182  1.00  0.00           N  
ATOM    840  CA  HIS A  56      -9.450   2.403   3.427  1.00  0.00           C  
ATOM    841  C   HIS A  56      -8.240   2.749   4.295  1.00  0.00           C  
ATOM    842  O   HIS A  56      -7.695   3.830   4.119  1.00  0.00           O  
ATOM    843  CB  HIS A  56     -10.778   2.925   3.980  1.00  0.00           C  
ATOM    844  CG  HIS A  56     -11.948   2.608   3.073  1.00  0.00           C  
ATOM    845  ND1 HIS A  56     -13.220   2.317   3.495  1.00  0.00           N  
ATOM    846  CD2 HIS A  56     -11.935   2.493   1.705  1.00  0.00           C  
ATOM    847  CE1 HIS A  56     -13.956   2.013   2.416  1.00  0.00           C  
ATOM    848  NE2 HIS A  56     -13.216   2.099   1.298  1.00  0.00           N  
ATOM    849  H   HIS A  56     -10.265   0.423   3.588  1.00  0.00           H  
ATOM    850  HA  HIS A  56      -9.282   2.904   2.468  1.00  0.00           H  
ATOM    851  HB2 HIS A  56     -10.957   2.491   4.966  1.00  0.00           H  
ATOM    852  HB3 HIS A  56     -10.707   4.008   4.089  1.00  0.00           H  
ATOM    853  HD1 HIS A  56     -13.550   2.337   4.461  1.00  0.00           H  
ATOM    854  HD2 HIS A  56     -11.085   2.646   1.055  1.00  0.00           H  
ATOM    855  HE1 HIS A  56     -14.996   1.723   2.453  1.00  0.00           H  
ATOM    856  N   ALA A  57      -7.791   1.854   5.183  1.00  0.00           N  
ATOM    857  CA  ALA A  57      -6.631   2.086   6.029  1.00  0.00           C  
ATOM    858  C   ALA A  57      -5.366   2.103   5.171  1.00  0.00           C  
ATOM    859  O   ALA A  57      -4.604   3.055   5.288  1.00  0.00           O  
ATOM    860  CB  ALA A  57      -6.514   1.036   7.138  1.00  0.00           C  
ATOM    861  H   ALA A  57      -8.269   0.971   5.296  1.00  0.00           H  
ATOM    862  HA  ALA A  57      -6.745   3.064   6.499  1.00  0.00           H  
ATOM    863  HB1 ALA A  57      -7.457   0.950   7.673  1.00  0.00           H  
ATOM    864  HB2 ALA A  57      -6.234   0.066   6.732  1.00  0.00           H  
ATOM    865  HB3 ALA A  57      -5.733   1.349   7.830  1.00  0.00           H  
ATOM    866  N   ILE A  58      -5.144   1.111   4.292  1.00  0.00           N  
ATOM    867  CA  ILE A  58      -3.963   1.052   3.435  1.00  0.00           C  
ATOM    868  C   ILE A  58      -3.834   2.344   2.632  1.00  0.00           C  
ATOM    869  O   ILE A  58      -2.773   2.991   2.585  1.00  0.00           O  
ATOM    870  CB  ILE A  58      -3.928  -0.246   2.565  1.00  0.00           C  
ATOM    871  CG1 ILE A  58      -2.855  -0.160   1.467  1.00  0.00           C  
ATOM    872  CG2 ILE A  58      -5.237  -0.671   1.908  1.00  0.00           C  
ATOM    873  CD1 ILE A  58      -2.751  -1.309   0.457  1.00  0.00           C  
ATOM    874  H   ILE A  58      -5.783   0.334   4.206  1.00  0.00           H  
ATOM    875  HA  ILE A  58      -3.121   1.012   4.102  1.00  0.00           H  
ATOM    876  HB  ILE A  58      -3.652  -1.052   3.241  1.00  0.00           H  
ATOM    877 HG12 ILE A  58      -2.997   0.759   0.892  1.00  0.00           H  
ATOM    878 HG13 ILE A  58      -1.919  -0.124   1.997  1.00  0.00           H  
ATOM    879 HG21 ILE A  58      -5.511   0.026   1.115  1.00  0.00           H  
ATOM    880 HG22 ILE A  58      -5.150  -1.675   1.493  1.00  0.00           H  
ATOM    881 HG23 ILE A  58      -6.000  -0.726   2.664  1.00  0.00           H  
ATOM    882 HD11 ILE A  58      -2.907  -2.269   0.941  1.00  0.00           H  
ATOM    883 HD12 ILE A  58      -3.505  -1.180  -0.313  1.00  0.00           H  
ATOM    884 HD13 ILE A  58      -1.766  -1.288  -0.010  1.00  0.00           H  
ATOM    885  N   TRP A  59      -4.949   2.703   2.005  1.00  0.00           N  
ATOM    886  CA  TRP A  59      -5.000   3.880   1.179  1.00  0.00           C  
ATOM    887  C   TRP A  59      -4.784   5.124   2.021  1.00  0.00           C  
ATOM    888  O   TRP A  59      -3.977   5.972   1.659  1.00  0.00           O  
ATOM    889  CB  TRP A  59      -6.294   3.905   0.377  1.00  0.00           C  
ATOM    890  CG  TRP A  59      -6.124   4.570  -0.944  1.00  0.00           C  
ATOM    891  CD1 TRP A  59      -5.298   4.138  -1.918  1.00  0.00           C  
ATOM    892  CD2 TRP A  59      -6.704   5.807  -1.431  1.00  0.00           C  
ATOM    893  NE1 TRP A  59      -5.396   4.968  -3.012  1.00  0.00           N  
ATOM    894  CE2 TRP A  59      -6.262   6.017  -2.772  1.00  0.00           C  
ATOM    895  CE3 TRP A  59      -7.536   6.783  -0.853  1.00  0.00           C  
ATOM    896  CZ2 TRP A  59      -6.688   7.119  -3.528  1.00  0.00           C  
ATOM    897  CZ3 TRP A  59      -7.963   7.895  -1.598  1.00  0.00           C  
ATOM    898  CH2 TRP A  59      -7.553   8.054  -2.933  1.00  0.00           C  
ATOM    899  H   TRP A  59      -5.766   2.119   2.114  1.00  0.00           H  
ATOM    900  HA  TRP A  59      -4.171   3.806   0.476  1.00  0.00           H  
ATOM    901  HB2 TRP A  59      -6.622   2.885   0.178  1.00  0.00           H  
ATOM    902  HB3 TRP A  59      -7.074   4.398   0.954  1.00  0.00           H  
ATOM    903  HD1 TRP A  59      -4.663   3.264  -1.838  1.00  0.00           H  
ATOM    904  HE1 TRP A  59      -4.860   4.791  -3.858  1.00  0.00           H  
ATOM    905  HE3 TRP A  59      -7.809   6.692   0.187  1.00  0.00           H  
ATOM    906  HZ2 TRP A  59      -6.341   7.271  -4.542  1.00  0.00           H  
ATOM    907  HZ3 TRP A  59      -8.585   8.652  -1.144  1.00  0.00           H  
ATOM    908  HH2 TRP A  59      -7.879   8.921  -3.485  1.00  0.00           H  
ATOM    909  N   LYS A  60      -5.459   5.229   3.167  1.00  0.00           N  
ATOM    910  CA  LYS A  60      -5.312   6.375   4.041  1.00  0.00           C  
ATOM    911  C   LYS A  60      -3.869   6.519   4.495  1.00  0.00           C  
ATOM    912  O   LYS A  60      -3.401   7.653   4.506  1.00  0.00           O  
ATOM    913  CB  LYS A  60      -6.248   6.267   5.255  1.00  0.00           C  
ATOM    914  CG  LYS A  60      -6.125   7.503   6.153  1.00  0.00           C  
ATOM    915  CD  LYS A  60      -7.162   7.502   7.278  1.00  0.00           C  
ATOM    916  CE  LYS A  60      -7.033   8.760   8.139  1.00  0.00           C  
ATOM    917  NZ  LYS A  60      -7.283   9.999   7.378  1.00  0.00           N  
ATOM    918  H   LYS A  60      -6.116   4.505   3.437  1.00  0.00           H  
ATOM    919  HA  LYS A  60      -5.578   7.262   3.467  1.00  0.00           H  
ATOM    920  HB2 LYS A  60      -7.276   6.197   4.906  1.00  0.00           H  
ATOM    921  HB3 LYS A  60      -6.004   5.376   5.836  1.00  0.00           H  
ATOM    922  HG2 LYS A  60      -5.135   7.530   6.605  1.00  0.00           H  
ATOM    923  HG3 LYS A  60      -6.260   8.392   5.537  1.00  0.00           H  
ATOM    924  HD2 LYS A  60      -8.165   7.447   6.863  1.00  0.00           H  
ATOM    925  HD3 LYS A  60      -7.001   6.626   7.906  1.00  0.00           H  
ATOM    926  HE2 LYS A  60      -7.750   8.694   8.960  1.00  0.00           H  
ATOM    927  HE3 LYS A  60      -6.026   8.800   8.560  1.00  0.00           H  
ATOM    928  HZ1 LYS A  60      -8.179   9.967   6.902  1.00  0.00           H  
ATOM    929  HZ2 LYS A  60      -6.565  10.136   6.674  1.00  0.00           H  
ATOM    930  HZ3 LYS A  60      -7.226  10.808   7.989  1.00  0.00           H  
ATOM    931  N   GLY A  61      -3.179   5.429   4.848  1.00  0.00           N  
ATOM    932  CA  GLY A  61      -1.810   5.496   5.325  1.00  0.00           C  
ATOM    933  C   GLY A  61      -0.879   6.064   4.278  1.00  0.00           C  
ATOM    934  O   GLY A  61      -0.148   7.018   4.561  1.00  0.00           O  
ATOM    935  H   GLY A  61      -3.615   4.506   4.808  1.00  0.00           H  
ATOM    936  HA2 GLY A  61      -1.778   6.142   6.201  1.00  0.00           H  
ATOM    937  HA3 GLY A  61      -1.473   4.496   5.598  1.00  0.00           H  
ATOM    938  N   ILE A  62      -0.930   5.520   3.061  1.00  0.00           N  
ATOM    939  CA  ILE A  62      -0.056   6.013   1.997  1.00  0.00           C  
ATOM    940  C   ILE A  62      -0.426   7.412   1.531  1.00  0.00           C  
ATOM    941  O   ILE A  62       0.464   8.244   1.367  1.00  0.00           O  
ATOM    942  CB  ILE A  62       0.024   4.995   0.861  1.00  0.00           C  
ATOM    943  CG1 ILE A  62       1.253   5.207  -0.046  1.00  0.00           C  
ATOM    944  CG2 ILE A  62      -1.241   4.870  -0.003  1.00  0.00           C  
ATOM    945  CD1 ILE A  62       2.598   4.901   0.626  1.00  0.00           C  
ATOM    946  H   ILE A  62      -1.548   4.731   2.904  1.00  0.00           H  
ATOM    947  HA  ILE A  62       0.936   6.092   2.436  1.00  0.00           H  
ATOM    948  HB  ILE A  62       0.128   4.076   1.400  1.00  0.00           H  
ATOM    949 HG12 ILE A  62       1.173   4.563  -0.922  1.00  0.00           H  
ATOM    950 HG13 ILE A  62       1.256   6.237  -0.392  1.00  0.00           H  
ATOM    951 HG21 ILE A  62      -1.144   4.037  -0.697  1.00  0.00           H  
ATOM    952 HG22 ILE A  62      -2.103   4.692   0.629  1.00  0.00           H  
ATOM    953 HG23 ILE A  62      -1.386   5.776  -0.588  1.00  0.00           H  
ATOM    954 HD11 ILE A  62       2.769   5.567   1.470  1.00  0.00           H  
ATOM    955 HD12 ILE A  62       2.617   3.864   0.963  1.00  0.00           H  
ATOM    956 HD13 ILE A  62       3.398   5.057  -0.097  1.00  0.00           H  
ATOM    957  N   LEU A  63      -1.720   7.698   1.357  1.00  0.00           N  
ATOM    958  CA  LEU A  63      -2.128   9.028   0.925  1.00  0.00           C  
ATOM    959  C   LEU A  63      -1.742  10.031   2.003  1.00  0.00           C  
ATOM    960  O   LEU A  63      -1.451  11.182   1.694  1.00  0.00           O  
ATOM    961  CB  LEU A  63      -3.643   9.095   0.645  1.00  0.00           C  
ATOM    962  CG  LEU A  63      -4.063   8.854  -0.816  1.00  0.00           C  
ATOM    963  CD1 LEU A  63      -3.720  10.073  -1.670  1.00  0.00           C  
ATOM    964  CD2 LEU A  63      -3.441   7.603  -1.446  1.00  0.00           C  
ATOM    965  H   LEU A  63      -2.435   6.988   1.504  1.00  0.00           H  
ATOM    966  HA  LEU A  63      -1.581   9.286   0.022  1.00  0.00           H  
ATOM    967  HB2 LEU A  63      -4.170   8.399   1.291  1.00  0.00           H  
ATOM    968  HB3 LEU A  63      -4.003  10.088   0.919  1.00  0.00           H  
ATOM    969  HG  LEU A  63      -5.146   8.734  -0.832  1.00  0.00           H  
ATOM    970 HD11 LEU A  63      -4.233  10.953  -1.282  1.00  0.00           H  
ATOM    971 HD12 LEU A  63      -4.058   9.893  -2.689  1.00  0.00           H  
ATOM    972 HD13 LEU A  63      -2.646  10.252  -1.671  1.00  0.00           H  
ATOM    973 HD21 LEU A  63      -2.358   7.702  -1.514  1.00  0.00           H  
ATOM    974 HD22 LEU A  63      -3.839   7.465  -2.451  1.00  0.00           H  
ATOM    975 HD23 LEU A  63      -3.694   6.726  -0.853  1.00  0.00           H  
ATOM    976  N   ASP A  64      -1.772   9.610   3.271  1.00  0.00           N  
ATOM    977  CA  ASP A  64      -1.427  10.515   4.377  1.00  0.00           C  
ATOM    978  C   ASP A  64       0.074  10.765   4.341  1.00  0.00           C  
ATOM    979  O   ASP A  64       0.521  11.859   4.654  1.00  0.00           O  
ATOM    980  CB  ASP A  64      -1.770   9.970   5.777  1.00  0.00           C  
ATOM    981  CG  ASP A  64      -3.069  10.473   6.421  1.00  0.00           C  
ATOM    982  OD1 ASP A  64      -3.736   9.693   7.139  1.00  0.00           O  
ATOM    983  OD2 ASP A  64      -3.371  11.692   6.409  1.00  0.00           O  
ATOM    984  H   ASP A  64      -2.004   8.619   3.397  1.00  0.00           H  
ATOM    985  HA  ASP A  64      -1.934  11.472   4.239  1.00  0.00           H  
ATOM    986  HB2 ASP A  64      -1.725   8.884   5.781  1.00  0.00           H  
ATOM    987  HB3 ASP A  64      -0.985  10.300   6.451  1.00  0.00           H  
ATOM    988  N   HIS A  65       0.859   9.747   3.995  1.00  0.00           N  
ATOM    989  CA  HIS A  65       2.301   9.840   3.929  1.00  0.00           C  
ATOM    990  C   HIS A  65       2.691  10.799   2.817  1.00  0.00           C  
ATOM    991  O   HIS A  65       3.383  11.785   3.089  1.00  0.00           O  
ATOM    992  CB  HIS A  65       2.919   8.451   3.720  1.00  0.00           C  
ATOM    993  CG  HIS A  65       4.401   8.483   3.442  1.00  0.00           C  
ATOM    994  ND1 HIS A  65       5.335   9.315   4.025  1.00  0.00           N  
ATOM    995  CD2 HIS A  65       5.027   7.804   2.435  1.00  0.00           C  
ATOM    996  CE1 HIS A  65       6.502   9.121   3.386  1.00  0.00           C  
ATOM    997  NE2 HIS A  65       6.381   8.149   2.469  1.00  0.00           N  
ATOM    998  H   HIS A  65       0.413   8.878   3.740  1.00  0.00           H  
ATOM    999  HA  HIS A  65       2.664  10.250   4.870  1.00  0.00           H  
ATOM   1000  HB2 HIS A  65       2.727   7.832   4.596  1.00  0.00           H  
ATOM   1001  HB3 HIS A  65       2.438   7.967   2.874  1.00  0.00           H  
ATOM   1002  HD1 HIS A  65       5.138  10.080   4.654  1.00  0.00           H  
ATOM   1003  HD2 HIS A  65       4.538   7.189   1.695  1.00  0.00           H  
ATOM   1004  HE1 HIS A  65       7.404   9.697   3.547  1.00  0.00           H  
ATOM   1005  N   ARG A  66       2.233  10.539   1.585  1.00  0.00           N  
ATOM   1006  CA  ARG A  66       2.586  11.407   0.479  1.00  0.00           C  
ATOM   1007  C   ARG A  66       2.011  12.804   0.697  1.00  0.00           C  
ATOM   1008  O   ARG A  66       2.554  13.755   0.146  1.00  0.00           O  
ATOM   1009  CB  ARG A  66       2.278  10.757  -0.884  1.00  0.00           C  
ATOM   1010  CG  ARG A  66       0.830  10.784  -1.408  1.00  0.00           C  
ATOM   1011  CD  ARG A  66       0.466  12.178  -1.929  1.00  0.00           C  
ATOM   1012  NE  ARG A  66      -0.730  12.203  -2.782  1.00  0.00           N  
ATOM   1013  CZ  ARG A  66      -1.347  13.327  -3.163  1.00  0.00           C  
ATOM   1014  NH1 ARG A  66      -0.862  14.516  -2.811  1.00  0.00           N  
ATOM   1015  NH2 ARG A  66      -2.460  13.266  -3.876  1.00  0.00           N  
ATOM   1016  H   ARG A  66       1.657   9.725   1.396  1.00  0.00           H  
ATOM   1017  HA  ARG A  66       3.676  11.486   0.529  1.00  0.00           H  
ATOM   1018  HB2 ARG A  66       2.921  11.225  -1.630  1.00  0.00           H  
ATOM   1019  HB3 ARG A  66       2.593   9.717  -0.824  1.00  0.00           H  
ATOM   1020  HG2 ARG A  66       0.753  10.072  -2.232  1.00  0.00           H  
ATOM   1021  HG3 ARG A  66       0.144  10.489  -0.617  1.00  0.00           H  
ATOM   1022  HD2 ARG A  66       0.274  12.814  -1.071  1.00  0.00           H  
ATOM   1023  HD3 ARG A  66       1.305  12.581  -2.496  1.00  0.00           H  
ATOM   1024  HE  ARG A  66      -1.059  11.311  -3.150  1.00  0.00           H  
ATOM   1025 HH11 ARG A  66       0.056  14.586  -2.399  1.00  0.00           H  
ATOM   1026 HH12 ARG A  66      -1.349  15.396  -2.995  1.00  0.00           H  
ATOM   1027 HH21 ARG A  66      -2.892  12.386  -4.158  1.00  0.00           H  
ATOM   1028 HH22 ARG A  66      -2.934  14.103  -4.187  1.00  0.00           H  
ATOM   1029  N   GLN A  67       0.924  12.953   1.465  1.00  0.00           N  
ATOM   1030  CA  GLN A  67       0.353  14.264   1.734  1.00  0.00           C  
ATOM   1031  C   GLN A  67       1.200  15.001   2.778  1.00  0.00           C  
ATOM   1032  O   GLN A  67       1.407  16.207   2.659  1.00  0.00           O  
ATOM   1033  CB  GLN A  67      -1.093  14.074   2.205  1.00  0.00           C  
ATOM   1034  CG  GLN A  67      -1.782  15.347   2.686  1.00  0.00           C  
ATOM   1035  CD  GLN A  67      -3.293  15.137   2.697  1.00  0.00           C  
ATOM   1036  OE1 GLN A  67      -3.829  14.326   3.456  1.00  0.00           O  
ATOM   1037  NE2 GLN A  67      -4.018  15.822   1.834  1.00  0.00           N  
ATOM   1038  H   GLN A  67       0.475  12.148   1.904  1.00  0.00           H  
ATOM   1039  HA  GLN A  67       0.350  14.853   0.815  1.00  0.00           H  
ATOM   1040  HB2 GLN A  67      -1.662  13.682   1.361  1.00  0.00           H  
ATOM   1041  HB3 GLN A  67      -1.124  13.354   3.022  1.00  0.00           H  
ATOM   1042  HG2 GLN A  67      -1.433  15.587   3.690  1.00  0.00           H  
ATOM   1043  HG3 GLN A  67      -1.518  16.166   2.019  1.00  0.00           H  
ATOM   1044 HE21 GLN A  67      -3.536  16.512   1.256  1.00  0.00           H  
ATOM   1045 HE22 GLN A  67      -5.014  15.672   1.753  1.00  0.00           H  
ATOM   1046  N   LEU A  68       1.683  14.306   3.813  1.00  0.00           N  
ATOM   1047  CA  LEU A  68       2.491  14.903   4.872  1.00  0.00           C  
ATOM   1048  C   LEU A  68       3.959  15.085   4.490  1.00  0.00           C  
ATOM   1049  O   LEU A  68       4.655  15.813   5.206  1.00  0.00           O  
ATOM   1050  CB  LEU A  68       2.384  14.094   6.176  1.00  0.00           C  
ATOM   1051  CG  LEU A  68       1.026  14.185   6.905  1.00  0.00           C  
ATOM   1052  CD1 LEU A  68       1.170  13.504   8.271  1.00  0.00           C  
ATOM   1053  CD2 LEU A  68       0.544  15.625   7.114  1.00  0.00           C  
ATOM   1054  H   LEU A  68       1.486  13.312   3.874  1.00  0.00           H  
ATOM   1055  HA  LEU A  68       2.109  15.906   5.054  1.00  0.00           H  
ATOM   1056  HB2 LEU A  68       2.611  13.047   5.961  1.00  0.00           H  
ATOM   1057  HB3 LEU A  68       3.151  14.463   6.859  1.00  0.00           H  
ATOM   1058  HG  LEU A  68       0.256  13.666   6.339  1.00  0.00           H  
ATOM   1059 HD11 LEU A  68       1.949  13.992   8.857  1.00  0.00           H  
ATOM   1060 HD12 LEU A  68       1.430  12.454   8.128  1.00  0.00           H  
ATOM   1061 HD13 LEU A  68       0.234  13.561   8.819  1.00  0.00           H  
ATOM   1062 HD21 LEU A  68       1.340  16.221   7.550  1.00  0.00           H  
ATOM   1063 HD22 LEU A  68      -0.329  15.648   7.763  1.00  0.00           H  
ATOM   1064 HD23 LEU A  68       0.255  16.064   6.159  1.00  0.00           H  
ATOM   1065  N   HIS A  69       4.447  14.486   3.405  1.00  0.00           N  
ATOM   1066  CA  HIS A  69       5.822  14.617   2.965  1.00  0.00           C  
ATOM   1067  C   HIS A  69       5.897  15.076   1.510  1.00  0.00           C  
ATOM   1068  O   HIS A  69       4.885  15.397   0.879  1.00  0.00           O  
ATOM   1069  CB  HIS A  69       6.557  13.306   3.264  1.00  0.00           C  
ATOM   1070  CG  HIS A  69       7.406  13.386   4.505  1.00  0.00           C  
ATOM   1071  ND1 HIS A  69       7.135  14.132   5.635  1.00  0.00           N  
ATOM   1072  CD2 HIS A  69       8.609  12.762   4.683  1.00  0.00           C  
ATOM   1073  CE1 HIS A  69       8.156  13.946   6.489  1.00  0.00           C  
ATOM   1074  NE2 HIS A  69       9.068  13.110   5.959  1.00  0.00           N  
ATOM   1075  H   HIS A  69       3.880  13.874   2.825  1.00  0.00           H  
ATOM   1076  HA  HIS A  69       6.299  15.419   3.525  1.00  0.00           H  
ATOM   1077  HB2 HIS A  69       5.850  12.483   3.373  1.00  0.00           H  
ATOM   1078  HB3 HIS A  69       7.181  13.050   2.417  1.00  0.00           H  
ATOM   1079  HD1 HIS A  69       6.352  14.777   5.763  1.00  0.00           H  
ATOM   1080  HD2 HIS A  69       9.112  12.127   3.963  1.00  0.00           H  
ATOM   1081  HE1 HIS A  69       8.246  14.414   7.461  1.00  0.00           H  
ATOM   1082  N   ASP A  70       7.120  15.190   0.996  1.00  0.00           N  
ATOM   1083  CA  ASP A  70       7.409  15.615  -0.358  1.00  0.00           C  
ATOM   1084  C   ASP A  70       8.699  14.986  -0.804  1.00  0.00           C  
ATOM   1085  O   ASP A  70       8.728  14.374  -1.885  1.00  0.00           O  
ATOM   1086  CB  ASP A  70       7.547  17.126  -0.434  1.00  0.00           C  
ATOM   1087  CG  ASP A  70       7.599  17.510  -1.898  1.00  0.00           C  
ATOM   1088  OD1 ASP A  70       6.529  17.509  -2.538  1.00  0.00           O  
ATOM   1089  OD2 ASP A  70       8.678  17.893  -2.412  1.00  0.00           O  
ATOM   1090  H   ASP A  70       7.939  14.919   1.523  1.00  0.00           H  
ATOM   1091  HA  ASP A  70       6.621  15.292  -1.030  1.00  0.00           H  
ATOM   1092  HB2 ASP A  70       6.685  17.597   0.032  1.00  0.00           H  
ATOM   1093  HB3 ASP A  70       8.443  17.458   0.088  1.00  0.00           H  
TER    1094      ASP A  70                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      29.809 -11.621  -1.860  1.00  0.00           N  
ATOM      2  CA  GLY A   1      29.877 -10.352  -2.592  1.00  0.00           C  
ATOM      3  C   GLY A   1      29.434  -9.223  -1.684  1.00  0.00           C  
ATOM      4  O   GLY A   1      29.653  -9.319  -0.473  1.00  0.00           O  
ATOM      5  H1  GLY A   1      30.409 -11.681  -1.062  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      30.888 -10.169  -2.952  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      29.193 -10.412  -3.437  1.00  0.00           H  
ATOM      8  N   PRO A   2      28.851  -8.146  -2.236  1.00  0.00           N  
ATOM      9  CA  PRO A   2      28.368  -7.035  -1.434  1.00  0.00           C  
ATOM     10  C   PRO A   2      27.090  -7.478  -0.710  1.00  0.00           C  
ATOM     11  O   PRO A   2      26.556  -8.565  -0.974  1.00  0.00           O  
ATOM     12  CB  PRO A   2      28.104  -5.911  -2.433  1.00  0.00           C  
ATOM     13  CG  PRO A   2      27.703  -6.658  -3.704  1.00  0.00           C  
ATOM     14  CD  PRO A   2      28.554  -7.928  -3.646  1.00  0.00           C  
ATOM     15  HA  PRO A   2      29.121  -6.729  -0.708  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      27.316  -5.246  -2.087  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      29.024  -5.351  -2.610  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      26.646  -6.923  -3.653  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      27.908  -6.072  -4.600  1.00  0.00           H  
ATOM     20  HD2 PRO A   2      27.999  -8.766  -4.068  1.00  0.00           H  
ATOM     21  HD3 PRO A   2      29.484  -7.774  -4.196  1.00  0.00           H  
ATOM     22  N   LEU A   3      26.610  -6.665   0.230  1.00  0.00           N  
ATOM     23  CA  LEU A   3      25.403  -6.963   0.989  1.00  0.00           C  
ATOM     24  C   LEU A   3      24.855  -5.669   1.598  1.00  0.00           C  
ATOM     25  O   LEU A   3      25.530  -4.639   1.565  1.00  0.00           O  
ATOM     26  CB  LEU A   3      25.752  -8.010   2.070  1.00  0.00           C  
ATOM     27  CG  LEU A   3      24.571  -8.904   2.477  1.00  0.00           C  
ATOM     28  CD1 LEU A   3      24.069  -9.803   1.336  1.00  0.00           C  
ATOM     29  CD2 LEU A   3      25.001  -9.795   3.644  1.00  0.00           C  
ATOM     30  H   LEU A   3      27.058  -5.774   0.427  1.00  0.00           H  
ATOM     31  HA  LEU A   3      24.664  -7.360   0.294  1.00  0.00           H  
ATOM     32  HB2 LEU A   3      26.547  -8.667   1.712  1.00  0.00           H  
ATOM     33  HB3 LEU A   3      26.134  -7.487   2.949  1.00  0.00           H  
ATOM     34  HG  LEU A   3      23.758  -8.268   2.804  1.00  0.00           H  
ATOM     35 HD11 LEU A   3      24.890 -10.397   0.935  1.00  0.00           H  
ATOM     36 HD12 LEU A   3      23.635  -9.205   0.536  1.00  0.00           H  
ATOM     37 HD13 LEU A   3      23.291 -10.468   1.710  1.00  0.00           H  
ATOM     38 HD21 LEU A   3      24.155 -10.395   3.973  1.00  0.00           H  
ATOM     39 HD22 LEU A   3      25.328  -9.180   4.481  1.00  0.00           H  
ATOM     40 HD23 LEU A   3      25.809 -10.460   3.339  1.00  0.00           H  
ATOM     41  N   GLY A   4      23.659  -5.708   2.190  1.00  0.00           N  
ATOM     42  CA  GLY A   4      23.047  -4.537   2.811  1.00  0.00           C  
ATOM     43  C   GLY A   4      22.389  -3.604   1.793  1.00  0.00           C  
ATOM     44  O   GLY A   4      22.450  -2.378   1.952  1.00  0.00           O  
ATOM     45  H   GLY A   4      23.129  -6.568   2.206  1.00  0.00           H  
ATOM     46  HA2 GLY A   4      22.289  -4.875   3.518  1.00  0.00           H  
ATOM     47  HA3 GLY A   4      23.805  -3.980   3.364  1.00  0.00           H  
ATOM     48  N   SER A   5      21.781  -4.159   0.741  1.00  0.00           N  
ATOM     49  CA  SER A   5      21.096  -3.436  -0.320  1.00  0.00           C  
ATOM     50  C   SER A   5      19.841  -2.722   0.209  1.00  0.00           C  
ATOM     51  O   SER A   5      18.811  -3.358   0.425  1.00  0.00           O  
ATOM     52  CB  SER A   5      20.775  -4.403  -1.470  1.00  0.00           C  
ATOM     53  OG  SER A   5      20.281  -5.656  -1.027  1.00  0.00           O  
ATOM     54  H   SER A   5      21.742  -5.164   0.645  1.00  0.00           H  
ATOM     55  HA  SER A   5      21.775  -2.690  -0.727  1.00  0.00           H  
ATOM     56  HB2 SER A   5      20.052  -3.938  -2.142  1.00  0.00           H  
ATOM     57  HB3 SER A   5      21.689  -4.595  -2.027  1.00  0.00           H  
ATOM     58  HG  SER A   5      19.508  -5.862  -1.599  1.00  0.00           H  
ATOM     59  N   THR A   6      19.938  -1.422   0.493  1.00  0.00           N  
ATOM     60  CA  THR A   6      18.826  -0.610   0.972  1.00  0.00           C  
ATOM     61  C   THR A   6      17.831  -0.503  -0.182  1.00  0.00           C  
ATOM     62  O   THR A   6      18.249  -0.279  -1.323  1.00  0.00           O  
ATOM     63  CB  THR A   6      19.325   0.791   1.368  1.00  0.00           C  
ATOM     64  OG1 THR A   6      20.524   0.701   2.110  1.00  0.00           O  
ATOM     65  CG2 THR A   6      18.307   1.551   2.220  1.00  0.00           C  
ATOM     66  H   THR A   6      20.802  -0.932   0.311  1.00  0.00           H  
ATOM     67  HA  THR A   6      18.361  -1.102   1.825  1.00  0.00           H  
ATOM     68  HB  THR A   6      19.531   1.365   0.464  1.00  0.00           H  
ATOM     69  HG1 THR A   6      21.154   1.318   1.695  1.00  0.00           H  
ATOM     70 HG21 THR A   6      18.078   0.994   3.129  1.00  0.00           H  
ATOM     71 HG22 THR A   6      17.385   1.703   1.655  1.00  0.00           H  
ATOM     72 HG23 THR A   6      18.712   2.527   2.487  1.00  0.00           H  
ATOM     73  N   ASP A   7      16.542  -0.625   0.106  1.00  0.00           N  
ATOM     74  CA  ASP A   7      15.469  -0.554  -0.875  1.00  0.00           C  
ATOM     75  C   ASP A   7      14.179  -0.060  -0.226  1.00  0.00           C  
ATOM     76  O   ASP A   7      14.113   0.088   1.000  1.00  0.00           O  
ATOM     77  CB  ASP A   7      15.269  -1.934  -1.519  1.00  0.00           C  
ATOM     78  CG  ASP A   7      14.733  -3.053  -0.614  1.00  0.00           C  
ATOM     79  OD1 ASP A   7      14.463  -4.144  -1.165  1.00  0.00           O  
ATOM     80  OD2 ASP A   7      14.558  -2.913   0.620  1.00  0.00           O  
ATOM     81  H   ASP A   7      16.248  -0.807   1.060  1.00  0.00           H  
ATOM     82  HA  ASP A   7      15.753   0.151  -1.658  1.00  0.00           H  
ATOM     83  HB2 ASP A   7      14.574  -1.817  -2.352  1.00  0.00           H  
ATOM     84  HB3 ASP A   7      16.220  -2.261  -1.941  1.00  0.00           H  
ATOM     85  N   CYS A   8      13.163   0.210  -1.048  1.00  0.00           N  
ATOM     86  CA  CYS A   8      11.855   0.677  -0.619  1.00  0.00           C  
ATOM     87  C   CYS A   8      10.799  -0.115  -1.388  1.00  0.00           C  
ATOM     88  O   CYS A   8      10.832  -0.163  -2.622  1.00  0.00           O  
ATOM     89  CB  CYS A   8      11.683   2.178  -0.915  1.00  0.00           C  
ATOM     90  SG  CYS A   8      12.994   3.208  -0.200  1.00  0.00           S  
ATOM     91  H   CYS A   8      13.277   0.076  -2.050  1.00  0.00           H  
ATOM     92  HA  CYS A   8      11.735   0.502   0.450  1.00  0.00           H  
ATOM     93  HB2 CYS A   8      11.666   2.333  -1.994  1.00  0.00           H  
ATOM     94  HB3 CYS A   8      10.723   2.501  -0.507  1.00  0.00           H  
ATOM     95  HG  CYS A   8      12.307   4.359  -0.228  1.00  0.00           H  
ATOM     96  N   SER A   9       9.837  -0.735  -0.711  1.00  0.00           N  
ATOM     97  CA  SER A   9       8.746  -1.515  -1.298  1.00  0.00           C  
ATOM     98  C   SER A   9       7.619  -1.604  -0.258  1.00  0.00           C  
ATOM     99  O   SER A   9       7.845  -1.262   0.909  1.00  0.00           O  
ATOM    100  CB  SER A   9       9.272  -2.897  -1.707  1.00  0.00           C  
ATOM    101  OG  SER A   9      10.215  -2.783  -2.754  1.00  0.00           O  
ATOM    102  H   SER A   9       9.834  -0.685   0.301  1.00  0.00           H  
ATOM    103  HA  SER A   9       8.365  -1.002  -2.183  1.00  0.00           H  
ATOM    104  HB2 SER A   9       9.749  -3.362  -0.849  1.00  0.00           H  
ATOM    105  HB3 SER A   9       8.445  -3.526  -2.039  1.00  0.00           H  
ATOM    106  HG  SER A   9      10.484  -1.845  -2.796  1.00  0.00           H  
ATOM    107  N   ILE A  10       6.422  -2.085  -0.639  1.00  0.00           N  
ATOM    108  CA  ILE A  10       5.280  -2.190   0.283  1.00  0.00           C  
ATOM    109  C   ILE A  10       5.622  -2.935   1.557  1.00  0.00           C  
ATOM    110  O   ILE A  10       5.051  -2.592   2.587  1.00  0.00           O  
ATOM    111  CB  ILE A  10       4.039  -2.789  -0.412  1.00  0.00           C  
ATOM    112  CG1 ILE A  10       3.373  -1.708  -1.254  1.00  0.00           C  
ATOM    113  CG2 ILE A  10       2.980  -3.399   0.511  1.00  0.00           C  
ATOM    114  CD1 ILE A  10       2.679  -0.561  -0.516  1.00  0.00           C  
ATOM    115  H   ILE A  10       6.265  -2.362  -1.601  1.00  0.00           H  
ATOM    116  HA  ILE A  10       5.054  -1.176   0.609  1.00  0.00           H  
ATOM    117  HB  ILE A  10       4.376  -3.583  -1.078  1.00  0.00           H  
ATOM    118 HG12 ILE A  10       4.159  -1.281  -1.859  1.00  0.00           H  
ATOM    119 HG13 ILE A  10       2.630  -2.176  -1.898  1.00  0.00           H  
ATOM    120 HG21 ILE A  10       3.402  -4.268   1.012  1.00  0.00           H  
ATOM    121 HG22 ILE A  10       2.670  -2.681   1.267  1.00  0.00           H  
ATOM    122 HG23 ILE A  10       2.111  -3.717  -0.066  1.00  0.00           H  
ATOM    123 HD11 ILE A  10       3.346  -0.066   0.186  1.00  0.00           H  
ATOM    124 HD12 ILE A  10       2.380   0.164  -1.264  1.00  0.00           H  
ATOM    125 HD13 ILE A  10       1.791  -0.922   0.003  1.00  0.00           H  
ATOM    126  N   VAL A  11       6.561  -3.876   1.502  1.00  0.00           N  
ATOM    127  CA  VAL A  11       6.961  -4.620   2.701  1.00  0.00           C  
ATOM    128  C   VAL A  11       7.280  -3.661   3.860  1.00  0.00           C  
ATOM    129  O   VAL A  11       6.738  -3.788   4.955  1.00  0.00           O  
ATOM    130  CB  VAL A  11       8.101  -5.610   2.407  1.00  0.00           C  
ATOM    131  CG1 VAL A  11       7.544  -6.794   1.608  1.00  0.00           C  
ATOM    132  CG2 VAL A  11       9.288  -5.018   1.629  1.00  0.00           C  
ATOM    133  H   VAL A  11       6.943  -4.065   0.581  1.00  0.00           H  
ATOM    134  HA  VAL A  11       6.099  -5.198   3.027  1.00  0.00           H  
ATOM    135  HB  VAL A  11       8.472  -5.971   3.364  1.00  0.00           H  
ATOM    136 HG11 VAL A  11       6.813  -7.325   2.218  1.00  0.00           H  
ATOM    137 HG12 VAL A  11       7.065  -6.462   0.688  1.00  0.00           H  
ATOM    138 HG13 VAL A  11       8.341  -7.490   1.359  1.00  0.00           H  
ATOM    139 HG21 VAL A  11       8.978  -4.714   0.634  1.00  0.00           H  
ATOM    140 HG22 VAL A  11       9.717  -4.173   2.165  1.00  0.00           H  
ATOM    141 HG23 VAL A  11      10.067  -5.776   1.534  1.00  0.00           H  
ATOM    142  N   SER A  12       8.076  -2.626   3.589  1.00  0.00           N  
ATOM    143  CA  SER A  12       8.468  -1.612   4.555  1.00  0.00           C  
ATOM    144  C   SER A  12       7.230  -0.879   5.087  1.00  0.00           C  
ATOM    145  O   SER A  12       7.163  -0.553   6.269  1.00  0.00           O  
ATOM    146  CB  SER A  12       9.404  -0.633   3.834  1.00  0.00           C  
ATOM    147  OG  SER A  12      10.269   0.090   4.688  1.00  0.00           O  
ATOM    148  H   SER A  12       8.488  -2.575   2.668  1.00  0.00           H  
ATOM    149  HA  SER A  12       8.998  -2.097   5.375  1.00  0.00           H  
ATOM    150  HB2 SER A  12      10.025  -1.182   3.130  1.00  0.00           H  
ATOM    151  HB3 SER A  12       8.807   0.066   3.249  1.00  0.00           H  
ATOM    152  HG  SER A  12       9.788   0.407   5.468  1.00  0.00           H  
ATOM    153  N   PHE A  13       6.275  -0.563   4.205  1.00  0.00           N  
ATOM    154  CA  PHE A  13       5.053   0.142   4.558  1.00  0.00           C  
ATOM    155  C   PHE A  13       4.177  -0.727   5.459  1.00  0.00           C  
ATOM    156  O   PHE A  13       3.767  -0.265   6.521  1.00  0.00           O  
ATOM    157  CB  PHE A  13       4.331   0.603   3.276  1.00  0.00           C  
ATOM    158  CG  PHE A  13       3.135   1.529   3.461  1.00  0.00           C  
ATOM    159  CD1 PHE A  13       1.917   1.245   2.804  1.00  0.00           C  
ATOM    160  CD2 PHE A  13       3.257   2.717   4.215  1.00  0.00           C  
ATOM    161  CE1 PHE A  13       0.827   2.127   2.923  1.00  0.00           C  
ATOM    162  CE2 PHE A  13       2.156   3.587   4.342  1.00  0.00           C  
ATOM    163  CZ  PHE A  13       0.945   3.274   3.714  1.00  0.00           C  
ATOM    164  H   PHE A  13       6.399  -0.881   3.253  1.00  0.00           H  
ATOM    165  HA  PHE A  13       5.338   1.020   5.134  1.00  0.00           H  
ATOM    166  HB2 PHE A  13       5.052   1.128   2.648  1.00  0.00           H  
ATOM    167  HB3 PHE A  13       4.005  -0.278   2.724  1.00  0.00           H  
ATOM    168  HD1 PHE A  13       1.818   0.361   2.191  1.00  0.00           H  
ATOM    169  HD2 PHE A  13       4.195   2.975   4.689  1.00  0.00           H  
ATOM    170  HE1 PHE A  13      -0.115   1.966   2.417  1.00  0.00           H  
ATOM    171  HE2 PHE A  13       2.219   4.510   4.899  1.00  0.00           H  
ATOM    172  HZ  PHE A  13       0.088   3.907   3.838  1.00  0.00           H  
ATOM    173  N   PHE A  14       3.886  -1.971   5.067  1.00  0.00           N  
ATOM    174  CA  PHE A  14       3.048  -2.871   5.844  1.00  0.00           C  
ATOM    175  C   PHE A  14       3.692  -3.134   7.196  1.00  0.00           C  
ATOM    176  O   PHE A  14       2.989  -3.058   8.204  1.00  0.00           O  
ATOM    177  CB  PHE A  14       2.703  -4.127   5.026  1.00  0.00           C  
ATOM    178  CG  PHE A  14       1.449  -3.958   4.178  1.00  0.00           C  
ATOM    179  CD1 PHE A  14       0.518  -5.010   4.106  1.00  0.00           C  
ATOM    180  CD2 PHE A  14       1.168  -2.747   3.508  1.00  0.00           C  
ATOM    181  CE1 PHE A  14      -0.675  -4.858   3.383  1.00  0.00           C  
ATOM    182  CE2 PHE A  14      -0.035  -2.589   2.800  1.00  0.00           C  
ATOM    183  CZ  PHE A  14      -0.961  -3.643   2.748  1.00  0.00           C  
ATOM    184  H   PHE A  14       4.243  -2.341   4.190  1.00  0.00           H  
ATOM    185  HA  PHE A  14       2.116  -2.349   6.052  1.00  0.00           H  
ATOM    186  HB2 PHE A  14       3.543  -4.394   4.385  1.00  0.00           H  
ATOM    187  HB3 PHE A  14       2.540  -4.972   5.701  1.00  0.00           H  
ATOM    188  HD1 PHE A  14       0.716  -5.939   4.615  1.00  0.00           H  
ATOM    189  HD2 PHE A  14       1.863  -1.921   3.538  1.00  0.00           H  
ATOM    190  HE1 PHE A  14      -1.375  -5.672   3.313  1.00  0.00           H  
ATOM    191  HE2 PHE A  14      -0.242  -1.652   2.302  1.00  0.00           H  
ATOM    192  HZ  PHE A  14      -1.895  -3.528   2.225  1.00  0.00           H  
ATOM    193  N   ALA A  15       5.011  -3.333   7.235  1.00  0.00           N  
ATOM    194  CA  ALA A  15       5.739  -3.565   8.471  1.00  0.00           C  
ATOM    195  C   ALA A  15       5.561  -2.366   9.404  1.00  0.00           C  
ATOM    196  O   ALA A  15       5.206  -2.548  10.569  1.00  0.00           O  
ATOM    197  CB  ALA A  15       7.215  -3.831   8.168  1.00  0.00           C  
ATOM    198  H   ALA A  15       5.527  -3.390   6.362  1.00  0.00           H  
ATOM    199  HA  ALA A  15       5.324  -4.443   8.966  1.00  0.00           H  
ATOM    200  HB1 ALA A  15       7.747  -4.000   9.104  1.00  0.00           H  
ATOM    201  HB2 ALA A  15       7.308  -4.724   7.547  1.00  0.00           H  
ATOM    202  HB3 ALA A  15       7.658  -2.980   7.649  1.00  0.00           H  
ATOM    203  N   ARG A  16       5.757  -1.131   8.916  1.00  0.00           N  
ATOM    204  CA  ARG A  16       5.596   0.061   9.753  1.00  0.00           C  
ATOM    205  C   ARG A  16       4.168   0.206  10.258  1.00  0.00           C  
ATOM    206  O   ARG A  16       3.985   0.465  11.448  1.00  0.00           O  
ATOM    207  CB  ARG A  16       6.023   1.339   9.016  1.00  0.00           C  
ATOM    208  CG  ARG A  16       7.552   1.454   8.959  1.00  0.00           C  
ATOM    209  CD  ARG A  16       8.008   2.902   8.756  1.00  0.00           C  
ATOM    210  NE  ARG A  16       7.688   3.404   7.410  1.00  0.00           N  
ATOM    211  CZ  ARG A  16       7.596   4.690   7.051  1.00  0.00           C  
ATOM    212  NH1 ARG A  16       7.772   5.675   7.923  1.00  0.00           N  
ATOM    213  NH2 ARG A  16       7.310   4.985   5.793  1.00  0.00           N  
ATOM    214  H   ARG A  16       6.050  -1.028   7.949  1.00  0.00           H  
ATOM    215  HA  ARG A  16       6.228  -0.067  10.636  1.00  0.00           H  
ATOM    216  HB2 ARG A  16       5.602   1.367   8.010  1.00  0.00           H  
ATOM    217  HB3 ARG A  16       5.638   2.195   9.576  1.00  0.00           H  
ATOM    218  HG2 ARG A  16       7.958   1.103   9.903  1.00  0.00           H  
ATOM    219  HG3 ARG A  16       7.957   0.820   8.174  1.00  0.00           H  
ATOM    220  HD2 ARG A  16       7.538   3.532   9.510  1.00  0.00           H  
ATOM    221  HD3 ARG A  16       9.085   2.950   8.906  1.00  0.00           H  
ATOM    222  HE  ARG A  16       7.584   2.696   6.688  1.00  0.00           H  
ATOM    223 HH11 ARG A  16       7.870   5.500   8.923  1.00  0.00           H  
ATOM    224 HH12 ARG A  16       7.712   6.654   7.654  1.00  0.00           H  
ATOM    225 HH21 ARG A  16       7.155   4.231   5.128  1.00  0.00           H  
ATOM    226 HH22 ARG A  16       7.112   5.925   5.475  1.00  0.00           H  
ATOM    227  N   LEU A  17       3.172   0.063   9.381  1.00  0.00           N  
ATOM    228  CA  LEU A  17       1.768   0.178   9.782  1.00  0.00           C  
ATOM    229  C   LEU A  17       1.393  -0.929  10.767  1.00  0.00           C  
ATOM    230  O   LEU A  17       0.545  -0.713  11.633  1.00  0.00           O  
ATOM    231  CB  LEU A  17       0.810   0.075   8.583  1.00  0.00           C  
ATOM    232  CG  LEU A  17       0.903   1.173   7.515  1.00  0.00           C  
ATOM    233  CD1 LEU A  17      -0.141   0.961   6.408  1.00  0.00           C  
ATOM    234  CD2 LEU A  17       0.740   2.593   8.071  1.00  0.00           C  
ATOM    235  H   LEU A  17       3.429  -0.147   8.422  1.00  0.00           H  
ATOM    236  HA  LEU A  17       1.626   1.137  10.283  1.00  0.00           H  
ATOM    237  HB2 LEU A  17       0.999  -0.881   8.098  1.00  0.00           H  
ATOM    238  HB3 LEU A  17      -0.201   0.063   8.981  1.00  0.00           H  
ATOM    239  HG  LEU A  17       1.880   1.078   7.067  1.00  0.00           H  
ATOM    240 HD11 LEU A  17       0.027   1.681   5.608  1.00  0.00           H  
ATOM    241 HD12 LEU A  17      -1.150   1.109   6.786  1.00  0.00           H  
ATOM    242 HD13 LEU A  17      -0.040  -0.043   5.994  1.00  0.00           H  
ATOM    243 HD21 LEU A  17       0.755   3.318   7.256  1.00  0.00           H  
ATOM    244 HD22 LEU A  17       1.564   2.823   8.747  1.00  0.00           H  
ATOM    245 HD23 LEU A  17      -0.200   2.688   8.616  1.00  0.00           H  
ATOM    246  N   GLY A  18       2.015  -2.101  10.663  1.00  0.00           N  
ATOM    247  CA  GLY A  18       1.769  -3.251  11.505  1.00  0.00           C  
ATOM    248  C   GLY A  18       0.789  -4.198  10.827  1.00  0.00           C  
ATOM    249  O   GLY A  18       0.107  -4.957  11.525  1.00  0.00           O  
ATOM    250  H   GLY A  18       2.696  -2.248   9.928  1.00  0.00           H  
ATOM    251  HA2 GLY A  18       2.711  -3.777  11.654  1.00  0.00           H  
ATOM    252  HA3 GLY A  18       1.373  -2.940  12.472  1.00  0.00           H  
ATOM    253  N   CYS A  19       0.648  -4.116   9.497  1.00  0.00           N  
ATOM    254  CA  CYS A  19      -0.253  -4.988   8.764  1.00  0.00           C  
ATOM    255  C   CYS A  19       0.176  -6.451   8.952  1.00  0.00           C  
ATOM    256  O   CYS A  19       1.371  -6.735   8.972  1.00  0.00           O  
ATOM    257  CB  CYS A  19      -0.288  -4.604   7.286  1.00  0.00           C  
ATOM    258  SG  CYS A  19      -0.641  -2.830   7.086  1.00  0.00           S  
ATOM    259  H   CYS A  19       1.239  -3.465   8.976  1.00  0.00           H  
ATOM    260  HA  CYS A  19      -1.235  -4.842   9.192  1.00  0.00           H  
ATOM    261  HB2 CYS A  19       0.681  -4.840   6.853  1.00  0.00           H  
ATOM    262  HB3 CYS A  19      -1.055  -5.196   6.784  1.00  0.00           H  
ATOM    263  HG  CYS A  19      -1.441  -2.706   8.155  1.00  0.00           H  
ATOM    264  N   SER A  20      -0.788  -7.369   9.040  1.00  0.00           N  
ATOM    265  CA  SER A  20      -0.554  -8.796   9.237  1.00  0.00           C  
ATOM    266  C   SER A  20      -0.937  -9.554   7.958  1.00  0.00           C  
ATOM    267  O   SER A  20      -0.333  -9.297   6.918  1.00  0.00           O  
ATOM    268  CB  SER A  20      -1.279  -9.189  10.537  1.00  0.00           C  
ATOM    269  OG  SER A  20      -1.357 -10.575  10.784  1.00  0.00           O  
ATOM    270  H   SER A  20      -1.752  -7.069   9.023  1.00  0.00           H  
ATOM    271  HA  SER A  20       0.513  -8.977   9.392  1.00  0.00           H  
ATOM    272  HB2 SER A  20      -0.755  -8.718  11.369  1.00  0.00           H  
ATOM    273  HB3 SER A  20      -2.298  -8.800  10.507  1.00  0.00           H  
ATOM    274  HG  SER A  20      -0.492 -10.992  10.588  1.00  0.00           H  
ATOM    275  N   SER A  21      -1.999 -10.365   7.968  1.00  0.00           N  
ATOM    276  CA  SER A  21      -2.473 -11.180   6.846  1.00  0.00           C  
ATOM    277  C   SER A  21      -2.681 -10.416   5.535  1.00  0.00           C  
ATOM    278  O   SER A  21      -2.686 -11.026   4.470  1.00  0.00           O  
ATOM    279  CB  SER A  21      -3.769 -11.887   7.248  1.00  0.00           C  
ATOM    280  OG  SER A  21      -3.706 -12.335   8.594  1.00  0.00           O  
ATOM    281  H   SER A  21      -2.455 -10.548   8.855  1.00  0.00           H  
ATOM    282  HA  SER A  21      -1.716 -11.945   6.662  1.00  0.00           H  
ATOM    283  HB2 SER A  21      -4.603 -11.191   7.150  1.00  0.00           H  
ATOM    284  HB3 SER A  21      -3.940 -12.732   6.579  1.00  0.00           H  
ATOM    285  HG  SER A  21      -2.911 -12.910   8.698  1.00  0.00           H  
ATOM    286  N   CYS A  22      -2.853  -9.094   5.577  1.00  0.00           N  
ATOM    287  CA  CYS A  22      -3.017  -8.317   4.361  1.00  0.00           C  
ATOM    288  C   CYS A  22      -1.724  -8.377   3.530  1.00  0.00           C  
ATOM    289  O   CYS A  22      -1.793  -8.264   2.308  1.00  0.00           O  
ATOM    290  CB  CYS A  22      -3.447  -6.892   4.716  1.00  0.00           C  
ATOM    291  SG  CYS A  22      -4.932  -6.966   5.764  1.00  0.00           S  
ATOM    292  H   CYS A  22      -2.848  -8.626   6.469  1.00  0.00           H  
ATOM    293  HA  CYS A  22      -3.798  -8.785   3.765  1.00  0.00           H  
ATOM    294  HB2 CYS A  22      -2.643  -6.383   5.250  1.00  0.00           H  
ATOM    295  HB3 CYS A  22      -3.669  -6.344   3.798  1.00  0.00           H  
ATOM    296  HG  CYS A  22      -5.719  -7.575   4.870  1.00  0.00           H  
ATOM    297  N   LEU A  23      -0.556  -8.511   4.178  1.00  0.00           N  
ATOM    298  CA  LEU A  23       0.730  -8.620   3.517  1.00  0.00           C  
ATOM    299  C   LEU A  23       0.737  -9.937   2.756  1.00  0.00           C  
ATOM    300  O   LEU A  23       1.134  -9.958   1.598  1.00  0.00           O  
ATOM    301  CB  LEU A  23       1.891  -8.465   4.528  1.00  0.00           C  
ATOM    302  CG  LEU A  23       2.471  -9.707   5.239  1.00  0.00           C  
ATOM    303  CD1 LEU A  23       3.525 -10.424   4.386  1.00  0.00           C  
ATOM    304  CD2 LEU A  23       3.158  -9.253   6.529  1.00  0.00           C  
ATOM    305  H   LEU A  23      -0.521  -8.608   5.183  1.00  0.00           H  
ATOM    306  HA  LEU A  23       0.798  -7.816   2.794  1.00  0.00           H  
ATOM    307  HB2 LEU A  23       2.711  -7.989   4.005  1.00  0.00           H  
ATOM    308  HB3 LEU A  23       1.571  -7.760   5.293  1.00  0.00           H  
ATOM    309  HG  LEU A  23       1.675 -10.399   5.506  1.00  0.00           H  
ATOM    310 HD11 LEU A  23       3.927 -11.273   4.935  1.00  0.00           H  
ATOM    311 HD12 LEU A  23       4.338  -9.739   4.141  1.00  0.00           H  
ATOM    312 HD13 LEU A  23       3.100 -10.797   3.458  1.00  0.00           H  
ATOM    313 HD21 LEU A  23       3.563 -10.110   7.064  1.00  0.00           H  
ATOM    314 HD22 LEU A  23       2.447  -8.743   7.180  1.00  0.00           H  
ATOM    315 HD23 LEU A  23       3.966  -8.563   6.291  1.00  0.00           H  
ATOM    316  N   ASP A  24       0.225 -10.994   3.397  1.00  0.00           N  
ATOM    317  CA  ASP A  24       0.124 -12.355   2.885  1.00  0.00           C  
ATOM    318  C   ASP A  24      -0.690 -12.356   1.591  1.00  0.00           C  
ATOM    319  O   ASP A  24      -0.291 -12.962   0.598  1.00  0.00           O  
ATOM    320  CB  ASP A  24      -0.477 -13.257   3.965  1.00  0.00           C  
ATOM    321  CG  ASP A  24      -0.220 -14.736   3.716  1.00  0.00           C  
ATOM    322  OD1 ASP A  24       0.932 -15.168   3.937  1.00  0.00           O  
ATOM    323  OD2 ASP A  24      -1.198 -15.480   3.460  1.00  0.00           O  
ATOM    324  H   ASP A  24      -0.074 -10.845   4.347  1.00  0.00           H  
ATOM    325  HA  ASP A  24       1.128 -12.720   2.682  1.00  0.00           H  
ATOM    326  HB2 ASP A  24      -0.052 -12.994   4.936  1.00  0.00           H  
ATOM    327  HB3 ASP A  24      -1.547 -13.099   4.015  1.00  0.00           H  
ATOM    328  N   TYR A  25      -1.814 -11.632   1.572  1.00  0.00           N  
ATOM    329  CA  TYR A  25      -2.663 -11.525   0.388  1.00  0.00           C  
ATOM    330  C   TYR A  25      -1.860 -10.844  -0.727  1.00  0.00           C  
ATOM    331  O   TYR A  25      -1.738 -11.385  -1.828  1.00  0.00           O  
ATOM    332  CB  TYR A  25      -3.952 -10.743   0.699  1.00  0.00           C  
ATOM    333  CG  TYR A  25      -4.804 -11.255   1.856  1.00  0.00           C  
ATOM    334  CD1 TYR A  25      -5.576 -10.340   2.600  1.00  0.00           C  
ATOM    335  CD2 TYR A  25      -4.858 -12.627   2.185  1.00  0.00           C  
ATOM    336  CE1 TYR A  25      -6.316 -10.768   3.718  1.00  0.00           C  
ATOM    337  CE2 TYR A  25      -5.617 -13.067   3.285  1.00  0.00           C  
ATOM    338  CZ  TYR A  25      -6.315 -12.133   4.082  1.00  0.00           C  
ATOM    339  OH  TYR A  25      -6.970 -12.533   5.205  1.00  0.00           O  
ATOM    340  H   TYR A  25      -2.093 -11.158   2.423  1.00  0.00           H  
ATOM    341  HA  TYR A  25      -2.926 -12.526   0.049  1.00  0.00           H  
ATOM    342  HB2 TYR A  25      -3.678  -9.708   0.918  1.00  0.00           H  
ATOM    343  HB3 TYR A  25      -4.569 -10.736  -0.201  1.00  0.00           H  
ATOM    344  HD1 TYR A  25      -5.588  -9.298   2.315  1.00  0.00           H  
ATOM    345  HD2 TYR A  25      -4.316 -13.362   1.606  1.00  0.00           H  
ATOM    346  HE1 TYR A  25      -6.887 -10.058   4.302  1.00  0.00           H  
ATOM    347  HE2 TYR A  25      -5.662 -14.124   3.514  1.00  0.00           H  
ATOM    348  HH  TYR A  25      -6.746 -13.438   5.479  1.00  0.00           H  
ATOM    349  N   PHE A  26      -1.261  -9.682  -0.441  1.00  0.00           N  
ATOM    350  CA  PHE A  26      -0.468  -8.941  -1.410  1.00  0.00           C  
ATOM    351  C   PHE A  26       0.657  -9.778  -2.020  1.00  0.00           C  
ATOM    352  O   PHE A  26       0.786  -9.797  -3.243  1.00  0.00           O  
ATOM    353  CB  PHE A  26       0.110  -7.708  -0.725  1.00  0.00           C  
ATOM    354  CG  PHE A  26      -0.565  -6.417  -1.100  1.00  0.00           C  
ATOM    355  CD1 PHE A  26      -0.306  -5.765  -2.328  1.00  0.00           C  
ATOM    356  CD2 PHE A  26      -1.440  -5.847  -0.165  1.00  0.00           C  
ATOM    357  CE1 PHE A  26      -0.831  -4.479  -2.540  1.00  0.00           C  
ATOM    358  CE2 PHE A  26      -1.984  -4.585  -0.404  1.00  0.00           C  
ATOM    359  CZ  PHE A  26      -1.639  -3.874  -1.563  1.00  0.00           C  
ATOM    360  H   PHE A  26      -1.377  -9.249   0.475  1.00  0.00           H  
ATOM    361  HA  PHE A  26      -1.126  -8.626  -2.222  1.00  0.00           H  
ATOM    362  HB2 PHE A  26       0.061  -7.839   0.356  1.00  0.00           H  
ATOM    363  HB3 PHE A  26       1.164  -7.606  -0.942  1.00  0.00           H  
ATOM    364  HD1 PHE A  26       0.282  -6.206  -3.130  1.00  0.00           H  
ATOM    365  HD2 PHE A  26      -1.705  -6.370   0.741  1.00  0.00           H  
ATOM    366  HE1 PHE A  26      -0.625  -3.953  -3.463  1.00  0.00           H  
ATOM    367  HE2 PHE A  26      -2.674  -4.184   0.312  1.00  0.00           H  
ATOM    368  HZ  PHE A  26      -2.030  -2.878  -1.729  1.00  0.00           H  
ATOM    369  N   THR A  27       1.476 -10.454  -1.208  1.00  0.00           N  
ATOM    370  CA  THR A  27       2.565 -11.275  -1.732  1.00  0.00           C  
ATOM    371  C   THR A  27       1.983 -12.380  -2.628  1.00  0.00           C  
ATOM    372  O   THR A  27       2.522 -12.640  -3.705  1.00  0.00           O  
ATOM    373  CB  THR A  27       3.499 -11.733  -0.593  1.00  0.00           C  
ATOM    374  OG1 THR A  27       4.587 -12.460  -1.102  1.00  0.00           O  
ATOM    375  CG2 THR A  27       2.840 -12.593   0.479  1.00  0.00           C  
ATOM    376  H   THR A  27       1.342 -10.411  -0.202  1.00  0.00           H  
ATOM    377  HA  THR A  27       3.162 -10.633  -2.380  1.00  0.00           H  
ATOM    378  HB  THR A  27       3.889 -10.841  -0.107  1.00  0.00           H  
ATOM    379  HG1 THR A  27       5.395 -11.911  -1.017  1.00  0.00           H  
ATOM    380 HG21 THR A  27       3.537 -12.775   1.293  1.00  0.00           H  
ATOM    381 HG22 THR A  27       2.500 -13.543   0.066  1.00  0.00           H  
ATOM    382 HG23 THR A  27       2.007 -12.052   0.897  1.00  0.00           H  
ATOM    383  N   THR A  28       0.836 -12.970  -2.262  1.00  0.00           N  
ATOM    384  CA  THR A  28       0.197 -14.003  -3.075  1.00  0.00           C  
ATOM    385  C   THR A  28      -0.232 -13.406  -4.432  1.00  0.00           C  
ATOM    386  O   THR A  28      -0.257 -14.107  -5.451  1.00  0.00           O  
ATOM    387  CB  THR A  28      -1.000 -14.606  -2.323  1.00  0.00           C  
ATOM    388  OG1 THR A  28      -0.665 -15.014  -1.009  1.00  0.00           O  
ATOM    389  CG2 THR A  28      -1.532 -15.857  -3.025  1.00  0.00           C  
ATOM    390  H   THR A  28       0.416 -12.733  -1.371  1.00  0.00           H  
ATOM    391  HA  THR A  28       0.929 -14.790  -3.262  1.00  0.00           H  
ATOM    392  HB  THR A  28      -1.799 -13.869  -2.261  1.00  0.00           H  
ATOM    393  HG1 THR A  28      -0.407 -14.236  -0.472  1.00  0.00           H  
ATOM    394 HG21 THR A  28      -2.341 -16.305  -2.446  1.00  0.00           H  
ATOM    395 HG22 THR A  28      -0.717 -16.574  -3.134  1.00  0.00           H  
ATOM    396 HG23 THR A  28      -1.915 -15.603  -4.012  1.00  0.00           H  
ATOM    397  N   GLN A  29      -0.587 -12.117  -4.476  1.00  0.00           N  
ATOM    398  CA  GLN A  29      -0.986 -11.430  -5.687  1.00  0.00           C  
ATOM    399  C   GLN A  29       0.257 -11.005  -6.496  1.00  0.00           C  
ATOM    400  O   GLN A  29       0.144 -10.865  -7.709  1.00  0.00           O  
ATOM    401  CB  GLN A  29      -1.870 -10.236  -5.308  1.00  0.00           C  
ATOM    402  CG  GLN A  29      -3.234 -10.598  -4.696  1.00  0.00           C  
ATOM    403  CD  GLN A  29      -4.235 -10.998  -5.780  1.00  0.00           C  
ATOM    404  OE1 GLN A  29      -4.881 -10.152  -6.393  1.00  0.00           O  
ATOM    405  NE2 GLN A  29      -4.393 -12.287  -6.038  1.00  0.00           N  
ATOM    406  H   GLN A  29      -0.574 -11.540  -3.640  1.00  0.00           H  
ATOM    407  HA  GLN A  29      -1.572 -12.104  -6.310  1.00  0.00           H  
ATOM    408  HB2 GLN A  29      -1.320  -9.572  -4.639  1.00  0.00           H  
ATOM    409  HB3 GLN A  29      -2.080  -9.694  -6.215  1.00  0.00           H  
ATOM    410  HG2 GLN A  29      -3.123 -11.400  -3.969  1.00  0.00           H  
ATOM    411  HG3 GLN A  29      -3.622  -9.721  -4.178  1.00  0.00           H  
ATOM    412 HE21 GLN A  29      -4.027 -12.983  -5.397  1.00  0.00           H  
ATOM    413 HE22 GLN A  29      -5.003 -12.548  -6.810  1.00  0.00           H  
ATOM    414  N   GLY A  30       1.430 -10.829  -5.869  1.00  0.00           N  
ATOM    415  CA  GLY A  30       2.678 -10.447  -6.531  1.00  0.00           C  
ATOM    416  C   GLY A  30       2.596  -9.062  -7.166  1.00  0.00           C  
ATOM    417  O   GLY A  30       3.133  -8.834  -8.253  1.00  0.00           O  
ATOM    418  H   GLY A  30       1.464 -10.950  -4.863  1.00  0.00           H  
ATOM    419  HA2 GLY A  30       3.491 -10.465  -5.804  1.00  0.00           H  
ATOM    420  HA3 GLY A  30       2.897 -11.178  -7.309  1.00  0.00           H  
ATOM    421  N   LEU A  31       1.947  -8.125  -6.473  1.00  0.00           N  
ATOM    422  CA  LEU A  31       1.727  -6.751  -6.929  1.00  0.00           C  
ATOM    423  C   LEU A  31       1.849  -5.752  -5.790  1.00  0.00           C  
ATOM    424  O   LEU A  31       1.136  -4.753  -5.715  1.00  0.00           O  
ATOM    425  CB  LEU A  31       0.371  -6.664  -7.643  1.00  0.00           C  
ATOM    426  CG  LEU A  31      -0.812  -7.421  -7.026  1.00  0.00           C  
ATOM    427  CD1 LEU A  31      -1.445  -6.672  -5.854  1.00  0.00           C  
ATOM    428  CD2 LEU A  31      -1.830  -7.743  -8.118  1.00  0.00           C  
ATOM    429  H   LEU A  31       1.528  -8.388  -5.588  1.00  0.00           H  
ATOM    430  HA  LEU A  31       2.496  -6.482  -7.655  1.00  0.00           H  
ATOM    431  HB2 LEU A  31       0.086  -5.621  -7.718  1.00  0.00           H  
ATOM    432  HB3 LEU A  31       0.536  -7.053  -8.642  1.00  0.00           H  
ATOM    433  HG  LEU A  31      -0.461  -8.371  -6.653  1.00  0.00           H  
ATOM    434 HD11 LEU A  31      -2.278  -7.239  -5.446  1.00  0.00           H  
ATOM    435 HD12 LEU A  31      -1.786  -5.693  -6.194  1.00  0.00           H  
ATOM    436 HD13 LEU A  31      -0.711  -6.536  -5.068  1.00  0.00           H  
ATOM    437 HD21 LEU A  31      -2.648  -8.331  -7.711  1.00  0.00           H  
ATOM    438 HD22 LEU A  31      -1.346  -8.346  -8.886  1.00  0.00           H  
ATOM    439 HD23 LEU A  31      -2.216  -6.824  -8.552  1.00  0.00           H  
ATOM    440  N   THR A  32       2.750  -6.038  -4.859  1.00  0.00           N  
ATOM    441  CA  THR A  32       2.929  -5.143  -3.733  1.00  0.00           C  
ATOM    442  C   THR A  32       3.890  -4.060  -4.231  1.00  0.00           C  
ATOM    443  O   THR A  32       5.038  -4.380  -4.558  1.00  0.00           O  
ATOM    444  CB  THR A  32       3.444  -5.987  -2.524  1.00  0.00           C  
ATOM    445  OG1 THR A  32       4.844  -5.948  -2.303  1.00  0.00           O  
ATOM    446  CG2 THR A  32       3.133  -7.491  -2.617  1.00  0.00           C  
ATOM    447  H   THR A  32       3.309  -6.870  -4.967  1.00  0.00           H  
ATOM    448  HA  THR A  32       1.978  -4.684  -3.458  1.00  0.00           H  
ATOM    449  HB  THR A  32       2.938  -5.613  -1.637  1.00  0.00           H  
ATOM    450  HG1 THR A  32       5.258  -5.861  -3.177  1.00  0.00           H  
ATOM    451 HG21 THR A  32       3.782  -7.985  -3.340  1.00  0.00           H  
ATOM    452 HG22 THR A  32       2.103  -7.635  -2.927  1.00  0.00           H  
ATOM    453 HG23 THR A  32       3.276  -7.959  -1.643  1.00  0.00           H  
ATOM    454  N   THR A  33       3.475  -2.794  -4.284  1.00  0.00           N  
ATOM    455  CA  THR A  33       4.352  -1.715  -4.702  1.00  0.00           C  
ATOM    456  C   THR A  33       3.814  -0.410  -4.118  1.00  0.00           C  
ATOM    457  O   THR A  33       2.606  -0.261  -3.939  1.00  0.00           O  
ATOM    458  CB  THR A  33       4.439  -1.701  -6.252  1.00  0.00           C  
ATOM    459  OG1 THR A  33       4.626  -0.387  -6.752  1.00  0.00           O  
ATOM    460  CG2 THR A  33       3.250  -2.373  -6.984  1.00  0.00           C  
ATOM    461  H   THR A  33       2.544  -2.481  -4.037  1.00  0.00           H  
ATOM    462  HA  THR A  33       5.328  -1.919  -4.227  1.00  0.00           H  
ATOM    463  HB  THR A  33       5.330  -2.264  -6.510  1.00  0.00           H  
ATOM    464  HG1 THR A  33       5.041  -0.446  -7.634  1.00  0.00           H  
ATOM    465 HG21 THR A  33       2.276  -1.982  -6.659  1.00  0.00           H  
ATOM    466 HG22 THR A  33       3.260  -3.451  -6.807  1.00  0.00           H  
ATOM    467 HG23 THR A  33       3.351  -2.239  -8.057  1.00  0.00           H  
ATOM    468  N   ILE A  34       4.712   0.525  -3.799  1.00  0.00           N  
ATOM    469  CA  ILE A  34       4.344   1.821  -3.230  1.00  0.00           C  
ATOM    470  C   ILE A  34       3.853   2.793  -4.304  1.00  0.00           C  
ATOM    471  O   ILE A  34       2.773   3.372  -4.222  1.00  0.00           O  
ATOM    472  CB  ILE A  34       5.457   2.414  -2.340  1.00  0.00           C  
ATOM    473  CG1 ILE A  34       6.155   1.348  -1.461  1.00  0.00           C  
ATOM    474  CG2 ILE A  34       4.804   3.496  -1.467  1.00  0.00           C  
ATOM    475  CD1 ILE A  34       6.872   1.894  -0.214  1.00  0.00           C  
ATOM    476  H   ILE A  34       5.685   0.322  -3.989  1.00  0.00           H  
ATOM    477  HA  ILE A  34       3.497   1.637  -2.569  1.00  0.00           H  
ATOM    478  HB  ILE A  34       6.212   2.871  -2.978  1.00  0.00           H  
ATOM    479 HG12 ILE A  34       5.417   0.623  -1.120  1.00  0.00           H  
ATOM    480 HG13 ILE A  34       6.886   0.833  -2.091  1.00  0.00           H  
ATOM    481 HG21 ILE A  34       4.171   3.040  -0.702  1.00  0.00           H  
ATOM    482 HG22 ILE A  34       5.584   4.085  -1.002  1.00  0.00           H  
ATOM    483 HG23 ILE A  34       4.212   4.187  -2.069  1.00  0.00           H  
ATOM    484 HD11 ILE A  34       7.510   2.731  -0.482  1.00  0.00           H  
ATOM    485 HD12 ILE A  34       6.140   2.213   0.532  1.00  0.00           H  
ATOM    486 HD13 ILE A  34       7.492   1.122   0.229  1.00  0.00           H  
ATOM    487  N   TYR A  35       4.660   2.940  -5.351  1.00  0.00           N  
ATOM    488  CA  TYR A  35       4.447   3.821  -6.491  1.00  0.00           C  
ATOM    489  C   TYR A  35       3.123   3.552  -7.174  1.00  0.00           C  
ATOM    490  O   TYR A  35       2.613   4.402  -7.904  1.00  0.00           O  
ATOM    491  CB  TYR A  35       5.576   3.601  -7.509  1.00  0.00           C  
ATOM    492  CG  TYR A  35       6.950   3.514  -6.885  1.00  0.00           C  
ATOM    493  CD1 TYR A  35       7.452   2.265  -6.468  1.00  0.00           C  
ATOM    494  CD2 TYR A  35       7.686   4.688  -6.652  1.00  0.00           C  
ATOM    495  CE1 TYR A  35       8.680   2.194  -5.795  1.00  0.00           C  
ATOM    496  CE2 TYR A  35       8.939   4.617  -6.026  1.00  0.00           C  
ATOM    497  CZ  TYR A  35       9.436   3.372  -5.586  1.00  0.00           C  
ATOM    498  OH  TYR A  35      10.613   3.303  -4.910  1.00  0.00           O  
ATOM    499  H   TYR A  35       5.519   2.425  -5.347  1.00  0.00           H  
ATOM    500  HA  TYR A  35       4.472   4.856  -6.141  1.00  0.00           H  
ATOM    501  HB2 TYR A  35       5.388   2.673  -8.054  1.00  0.00           H  
ATOM    502  HB3 TYR A  35       5.561   4.420  -8.231  1.00  0.00           H  
ATOM    503  HD1 TYR A  35       6.886   1.357  -6.629  1.00  0.00           H  
ATOM    504  HD2 TYR A  35       7.282   5.657  -6.915  1.00  0.00           H  
ATOM    505  HE1 TYR A  35       9.018   1.240  -5.407  1.00  0.00           H  
ATOM    506  HE2 TYR A  35       9.492   5.527  -5.841  1.00  0.00           H  
ATOM    507  HH  TYR A  35      11.069   4.166  -4.899  1.00  0.00           H  
ATOM    508  N   GLN A  36       2.601   2.342  -7.007  1.00  0.00           N  
ATOM    509  CA  GLN A  36       1.346   1.961  -7.613  1.00  0.00           C  
ATOM    510  C   GLN A  36       0.182   2.350  -6.723  1.00  0.00           C  
ATOM    511  O   GLN A  36      -0.794   2.876  -7.253  1.00  0.00           O  
ATOM    512  CB  GLN A  36       1.351   0.476  -7.931  1.00  0.00           C  
ATOM    513  CG  GLN A  36       2.189   0.114  -9.166  1.00  0.00           C  
ATOM    514  CD  GLN A  36       1.745   0.786 -10.468  1.00  0.00           C  
ATOM    515  OE1 GLN A  36       0.663   1.358 -10.608  1.00  0.00           O  
ATOM    516  NE2 GLN A  36       2.614   0.789 -11.458  1.00  0.00           N  
ATOM    517  H   GLN A  36       3.095   1.715  -6.376  1.00  0.00           H  
ATOM    518  HA  GLN A  36       1.221   2.516  -8.541  1.00  0.00           H  
ATOM    519  HB2 GLN A  36       1.691  -0.060  -7.048  1.00  0.00           H  
ATOM    520  HB3 GLN A  36       0.344   0.168  -8.140  1.00  0.00           H  
ATOM    521  HG2 GLN A  36       3.229   0.367  -8.969  1.00  0.00           H  
ATOM    522  HG3 GLN A  36       2.114  -0.961  -9.323  1.00  0.00           H  
ATOM    523 HE21 GLN A  36       3.511   0.325 -11.335  1.00  0.00           H  
ATOM    524 HE22 GLN A  36       2.341   1.003 -12.412  1.00  0.00           H  
ATOM    525  N   ILE A  37       0.246   2.134  -5.403  1.00  0.00           N  
ATOM    526  CA  ILE A  37      -0.871   2.531  -4.548  1.00  0.00           C  
ATOM    527  C   ILE A  37      -1.082   4.048  -4.599  1.00  0.00           C  
ATOM    528  O   ILE A  37      -2.198   4.500  -4.359  1.00  0.00           O  
ATOM    529  CB  ILE A  37      -0.783   1.986  -3.117  1.00  0.00           C  
ATOM    530  CG1 ILE A  37       0.553   2.295  -2.432  1.00  0.00           C  
ATOM    531  CG2 ILE A  37      -1.137   0.489  -3.124  1.00  0.00           C  
ATOM    532  CD1 ILE A  37       0.543   2.036  -0.926  1.00  0.00           C  
ATOM    533  H   ILE A  37       1.059   1.702  -4.980  1.00  0.00           H  
ATOM    534  HA  ILE A  37      -1.769   2.100  -4.982  1.00  0.00           H  
ATOM    535  HB  ILE A  37      -1.550   2.499  -2.552  1.00  0.00           H  
ATOM    536 HG12 ILE A  37       1.329   1.685  -2.883  1.00  0.00           H  
ATOM    537 HG13 ILE A  37       0.793   3.347  -2.583  1.00  0.00           H  
ATOM    538 HG21 ILE A  37      -2.132   0.353  -3.555  1.00  0.00           H  
ATOM    539 HG22 ILE A  37      -0.408  -0.080  -3.705  1.00  0.00           H  
ATOM    540 HG23 ILE A  37      -1.172   0.103  -2.109  1.00  0.00           H  
ATOM    541 HD11 ILE A  37       1.523   2.302  -0.530  1.00  0.00           H  
ATOM    542 HD12 ILE A  37      -0.225   2.630  -0.442  1.00  0.00           H  
ATOM    543 HD13 ILE A  37       0.347   0.986  -0.730  1.00  0.00           H  
ATOM    544  N   GLU A  38      -0.066   4.843  -4.945  1.00  0.00           N  
ATOM    545  CA  GLU A  38      -0.238   6.288  -5.052  1.00  0.00           C  
ATOM    546  C   GLU A  38      -1.126   6.630  -6.262  1.00  0.00           C  
ATOM    547  O   GLU A  38      -1.647   7.744  -6.325  1.00  0.00           O  
ATOM    548  CB  GLU A  38       1.123   6.984  -5.175  1.00  0.00           C  
ATOM    549  CG  GLU A  38       1.775   7.157  -3.798  1.00  0.00           C  
ATOM    550  CD  GLU A  38       3.159   7.792  -3.909  1.00  0.00           C  
ATOM    551  OE1 GLU A  38       3.319   8.802  -4.635  1.00  0.00           O  
ATOM    552  OE2 GLU A  38       4.109   7.243  -3.300  1.00  0.00           O  
ATOM    553  H   GLU A  38       0.847   4.446  -5.130  1.00  0.00           H  
ATOM    554  HA  GLU A  38      -0.743   6.657  -4.157  1.00  0.00           H  
ATOM    555  HB2 GLU A  38       1.777   6.407  -5.832  1.00  0.00           H  
ATOM    556  HB3 GLU A  38       0.977   7.974  -5.610  1.00  0.00           H  
ATOM    557  HG2 GLU A  38       1.142   7.791  -3.175  1.00  0.00           H  
ATOM    558  HG3 GLU A  38       1.859   6.181  -3.316  1.00  0.00           H  
ATOM    559  N   HIS A  39      -1.319   5.704  -7.214  1.00  0.00           N  
ATOM    560  CA  HIS A  39      -2.138   5.899  -8.409  1.00  0.00           C  
ATOM    561  C   HIS A  39      -3.376   4.994  -8.450  1.00  0.00           C  
ATOM    562  O   HIS A  39      -4.345   5.348  -9.127  1.00  0.00           O  
ATOM    563  CB  HIS A  39      -1.264   5.707  -9.656  1.00  0.00           C  
ATOM    564  CG  HIS A  39      -0.055   6.612  -9.693  1.00  0.00           C  
ATOM    565  ND1 HIS A  39       1.174   6.311 -10.227  1.00  0.00           N  
ATOM    566  CD2 HIS A  39       0.039   7.853  -9.133  1.00  0.00           C  
ATOM    567  CE1 HIS A  39       1.997   7.343  -9.980  1.00  0.00           C  
ATOM    568  NE2 HIS A  39       1.347   8.315  -9.314  1.00  0.00           N  
ATOM    569  H   HIS A  39      -0.868   4.803  -7.106  1.00  0.00           H  
ATOM    570  HA  HIS A  39      -2.509   6.923  -8.416  1.00  0.00           H  
ATOM    571  HB2 HIS A  39      -0.930   4.669  -9.696  1.00  0.00           H  
ATOM    572  HB3 HIS A  39      -1.868   5.903 -10.540  1.00  0.00           H  
ATOM    573  HD1 HIS A  39       1.421   5.440 -10.687  1.00  0.00           H  
ATOM    574  HD2 HIS A  39      -0.764   8.345  -8.609  1.00  0.00           H  
ATOM    575  HE1 HIS A  39       3.039   7.381 -10.269  1.00  0.00           H  
ATOM    576  N   TYR A  40      -3.380   3.872  -7.732  1.00  0.00           N  
ATOM    577  CA  TYR A  40      -4.502   2.939  -7.670  1.00  0.00           C  
ATOM    578  C   TYR A  40      -5.576   3.542  -6.758  1.00  0.00           C  
ATOM    579  O   TYR A  40      -5.249   4.280  -5.825  1.00  0.00           O  
ATOM    580  CB  TYR A  40      -4.042   1.559  -7.147  1.00  0.00           C  
ATOM    581  CG  TYR A  40      -3.469   0.611  -8.192  1.00  0.00           C  
ATOM    582  CD1 TYR A  40      -2.223  -0.045  -8.014  1.00  0.00           C  
ATOM    583  CD2 TYR A  40      -4.261   0.287  -9.316  1.00  0.00           C  
ATOM    584  CE1 TYR A  40      -1.793  -0.977  -8.972  1.00  0.00           C  
ATOM    585  CE2 TYR A  40      -3.816  -0.643 -10.272  1.00  0.00           C  
ATOM    586  CZ  TYR A  40      -2.555  -1.254 -10.120  1.00  0.00           C  
ATOM    587  OH  TYR A  40      -2.064  -2.107 -11.055  1.00  0.00           O  
ATOM    588  H   TYR A  40      -2.533   3.667  -7.217  1.00  0.00           H  
ATOM    589  HA  TYR A  40      -4.927   2.823  -8.667  1.00  0.00           H  
ATOM    590  HB2 TYR A  40      -3.328   1.695  -6.342  1.00  0.00           H  
ATOM    591  HB3 TYR A  40      -4.903   1.053  -6.710  1.00  0.00           H  
ATOM    592  HD1 TYR A  40      -1.555   0.073  -7.155  1.00  0.00           H  
ATOM    593  HD2 TYR A  40      -5.246   0.713  -9.441  1.00  0.00           H  
ATOM    594  HE1 TYR A  40      -0.884  -1.543  -8.823  1.00  0.00           H  
ATOM    595  HE2 TYR A  40      -4.454  -0.927 -11.094  1.00  0.00           H  
ATOM    596  HH  TYR A  40      -2.740  -2.500 -11.626  1.00  0.00           H  
ATOM    597  N   SER A  41      -6.848   3.213  -6.978  1.00  0.00           N  
ATOM    598  CA  SER A  41      -7.969   3.722  -6.186  1.00  0.00           C  
ATOM    599  C   SER A  41      -8.634   2.598  -5.402  1.00  0.00           C  
ATOM    600  O   SER A  41      -8.316   1.422  -5.582  1.00  0.00           O  
ATOM    601  CB  SER A  41      -8.976   4.414  -7.114  1.00  0.00           C  
ATOM    602  OG  SER A  41      -8.403   5.578  -7.658  1.00  0.00           O  
ATOM    603  H   SER A  41      -7.074   2.603  -7.749  1.00  0.00           H  
ATOM    604  HA  SER A  41      -7.607   4.452  -5.456  1.00  0.00           H  
ATOM    605  HB2 SER A  41      -9.264   3.735  -7.919  1.00  0.00           H  
ATOM    606  HB3 SER A  41      -9.871   4.698  -6.559  1.00  0.00           H  
ATOM    607  HG  SER A  41      -8.928   5.803  -8.451  1.00  0.00           H  
ATOM    608  N   MET A  42      -9.609   2.971  -4.564  1.00  0.00           N  
ATOM    609  CA  MET A  42     -10.377   2.076  -3.703  1.00  0.00           C  
ATOM    610  C   MET A  42     -10.944   0.862  -4.448  1.00  0.00           C  
ATOM    611  O   MET A  42     -11.069  -0.206  -3.849  1.00  0.00           O  
ATOM    612  CB  MET A  42     -11.485   2.882  -2.995  1.00  0.00           C  
ATOM    613  CG  MET A  42     -12.748   3.134  -3.835  1.00  0.00           C  
ATOM    614  SD  MET A  42     -13.984   4.187  -3.024  1.00  0.00           S  
ATOM    615  CE  MET A  42     -13.360   5.828  -3.493  1.00  0.00           C  
ATOM    616  H   MET A  42      -9.802   3.959  -4.475  1.00  0.00           H  
ATOM    617  HA  MET A  42      -9.695   1.709  -2.939  1.00  0.00           H  
ATOM    618  HB2 MET A  42     -11.780   2.344  -2.095  1.00  0.00           H  
ATOM    619  HB3 MET A  42     -11.077   3.842  -2.681  1.00  0.00           H  
ATOM    620  HG2 MET A  42     -12.470   3.585  -4.788  1.00  0.00           H  
ATOM    621  HG3 MET A  42     -13.225   2.175  -4.045  1.00  0.00           H  
ATOM    622  HE1 MET A  42     -13.354   5.922  -4.579  1.00  0.00           H  
ATOM    623  HE2 MET A  42     -14.009   6.597  -3.074  1.00  0.00           H  
ATOM    624  HE3 MET A  42     -12.346   5.967  -3.116  1.00  0.00           H  
ATOM    625  N   ASP A  43     -11.259   1.026  -5.732  1.00  0.00           N  
ATOM    626  CA  ASP A  43     -11.806   0.012  -6.623  1.00  0.00           C  
ATOM    627  C   ASP A  43     -10.814  -1.119  -6.871  1.00  0.00           C  
ATOM    628  O   ASP A  43     -11.204  -2.287  -6.951  1.00  0.00           O  
ATOM    629  CB  ASP A  43     -12.167   0.664  -7.963  1.00  0.00           C  
ATOM    630  CG  ASP A  43     -13.505   1.382  -7.894  1.00  0.00           C  
ATOM    631  OD1 ASP A  43     -14.502   0.795  -8.367  1.00  0.00           O  
ATOM    632  OD2 ASP A  43     -13.533   2.499  -7.328  1.00  0.00           O  
ATOM    633  H   ASP A  43     -11.132   1.939  -6.142  1.00  0.00           H  
ATOM    634  HA  ASP A  43     -12.703  -0.408  -6.175  1.00  0.00           H  
ATOM    635  HB2 ASP A  43     -11.381   1.355  -8.274  1.00  0.00           H  
ATOM    636  HB3 ASP A  43     -12.245  -0.110  -8.723  1.00  0.00           H  
ATOM    637  N   ASP A  44      -9.536  -0.787  -7.066  1.00  0.00           N  
ATOM    638  CA  ASP A  44      -8.515  -1.804  -7.296  1.00  0.00           C  
ATOM    639  C   ASP A  44      -8.195  -2.471  -5.984  1.00  0.00           C  
ATOM    640  O   ASP A  44      -8.132  -3.692  -5.923  1.00  0.00           O  
ATOM    641  CB  ASP A  44      -7.247  -1.241  -7.893  1.00  0.00           C  
ATOM    642  CG  ASP A  44      -6.288  -2.390  -8.239  1.00  0.00           C  
ATOM    643  OD1 ASP A  44      -6.710  -3.324  -8.971  1.00  0.00           O  
ATOM    644  OD2 ASP A  44      -5.129  -2.339  -7.781  1.00  0.00           O  
ATOM    645  H   ASP A  44      -9.243   0.180  -6.989  1.00  0.00           H  
ATOM    646  HA  ASP A  44      -8.907  -2.551  -7.985  1.00  0.00           H  
ATOM    647  HB2 ASP A  44      -7.555  -0.697  -8.770  1.00  0.00           H  
ATOM    648  HB3 ASP A  44      -6.780  -0.545  -7.197  1.00  0.00           H  
ATOM    649  N   LEU A  45      -8.062  -1.674  -4.917  1.00  0.00           N  
ATOM    650  CA  LEU A  45      -7.785  -2.222  -3.597  1.00  0.00           C  
ATOM    651  C   LEU A  45      -8.881  -3.254  -3.289  1.00  0.00           C  
ATOM    652  O   LEU A  45      -8.601  -4.327  -2.760  1.00  0.00           O  
ATOM    653  CB  LEU A  45      -7.782  -1.124  -2.515  1.00  0.00           C  
ATOM    654  CG  LEU A  45      -6.822   0.069  -2.684  1.00  0.00           C  
ATOM    655  CD1 LEU A  45      -6.879   0.955  -1.434  1.00  0.00           C  
ATOM    656  CD2 LEU A  45      -5.377  -0.351  -2.933  1.00  0.00           C  
ATOM    657  H   LEU A  45      -8.129  -0.671  -5.054  1.00  0.00           H  
ATOM    658  HA  LEU A  45      -6.817  -2.726  -3.613  1.00  0.00           H  
ATOM    659  HB2 LEU A  45      -8.788  -0.722  -2.449  1.00  0.00           H  
ATOM    660  HB3 LEU A  45      -7.557  -1.608  -1.567  1.00  0.00           H  
ATOM    661  HG  LEU A  45      -7.147   0.666  -3.529  1.00  0.00           H  
ATOM    662 HD11 LEU A  45      -6.167   1.764  -1.543  1.00  0.00           H  
ATOM    663 HD12 LEU A  45      -6.598   0.392  -0.546  1.00  0.00           H  
ATOM    664 HD13 LEU A  45      -7.869   1.397  -1.311  1.00  0.00           H  
ATOM    665 HD21 LEU A  45      -5.309  -0.867  -3.890  1.00  0.00           H  
ATOM    666 HD22 LEU A  45      -5.019  -0.998  -2.134  1.00  0.00           H  
ATOM    667 HD23 LEU A  45      -4.735   0.527  -2.987  1.00  0.00           H  
ATOM    668  N   ALA A  46     -10.133  -2.937  -3.640  1.00  0.00           N  
ATOM    669  CA  ALA A  46     -11.260  -3.836  -3.390  1.00  0.00           C  
ATOM    670  C   ALA A  46     -11.087  -5.118  -4.199  1.00  0.00           C  
ATOM    671  O   ALA A  46     -11.274  -6.219  -3.678  1.00  0.00           O  
ATOM    672  CB  ALA A  46     -12.593  -3.165  -3.725  1.00  0.00           C  
ATOM    673  H   ALA A  46     -10.261  -2.032  -4.093  1.00  0.00           H  
ATOM    674  HA  ALA A  46     -11.264  -4.102  -2.331  1.00  0.00           H  
ATOM    675  HB1 ALA A  46     -12.739  -2.303  -3.083  1.00  0.00           H  
ATOM    676  HB2 ALA A  46     -12.619  -2.857  -4.771  1.00  0.00           H  
ATOM    677  HB3 ALA A  46     -13.401  -3.874  -3.535  1.00  0.00           H  
ATOM    678  N   SER A  47     -10.744  -4.971  -5.478  1.00  0.00           N  
ATOM    679  CA  SER A  47     -10.522  -6.075  -6.391  1.00  0.00           C  
ATOM    680  C   SER A  47      -9.443  -7.008  -5.838  1.00  0.00           C  
ATOM    681  O   SER A  47      -9.632  -8.227  -5.815  1.00  0.00           O  
ATOM    682  CB  SER A  47     -10.192  -5.477  -7.765  1.00  0.00           C  
ATOM    683  OG  SER A  47      -9.925  -6.437  -8.764  1.00  0.00           O  
ATOM    684  H   SER A  47     -10.608  -4.029  -5.834  1.00  0.00           H  
ATOM    685  HA  SER A  47     -11.441  -6.643  -6.446  1.00  0.00           H  
ATOM    686  HB2 SER A  47     -11.040  -4.873  -8.087  1.00  0.00           H  
ATOM    687  HB3 SER A  47      -9.321  -4.830  -7.686  1.00  0.00           H  
ATOM    688  HG  SER A  47      -8.948  -6.446  -8.880  1.00  0.00           H  
ATOM    689  N   LEU A  48      -8.355  -6.447  -5.309  1.00  0.00           N  
ATOM    690  CA  LEU A  48      -7.210  -7.141  -4.732  1.00  0.00           C  
ATOM    691  C   LEU A  48      -7.514  -7.687  -3.329  1.00  0.00           C  
ATOM    692  O   LEU A  48      -6.617  -7.794  -2.490  1.00  0.00           O  
ATOM    693  CB  LEU A  48      -6.002  -6.196  -4.720  1.00  0.00           C  
ATOM    694  CG  LEU A  48      -5.563  -5.696  -6.110  1.00  0.00           C  
ATOM    695  CD1 LEU A  48      -4.498  -4.643  -5.875  1.00  0.00           C  
ATOM    696  CD2 LEU A  48      -4.994  -6.768  -7.030  1.00  0.00           C  
ATOM    697  H   LEU A  48      -8.282  -5.435  -5.361  1.00  0.00           H  
ATOM    698  HA  LEU A  48      -6.968  -7.995  -5.367  1.00  0.00           H  
ATOM    699  HB2 LEU A  48      -6.250  -5.337  -4.092  1.00  0.00           H  
ATOM    700  HB3 LEU A  48      -5.157  -6.712  -4.263  1.00  0.00           H  
ATOM    701  HG  LEU A  48      -6.392  -5.233  -6.635  1.00  0.00           H  
ATOM    702 HD11 LEU A  48      -4.032  -4.375  -6.821  1.00  0.00           H  
ATOM    703 HD12 LEU A  48      -3.735  -5.010  -5.192  1.00  0.00           H  
ATOM    704 HD13 LEU A  48      -5.002  -3.761  -5.484  1.00  0.00           H  
ATOM    705 HD21 LEU A  48      -5.779  -7.464  -7.309  1.00  0.00           H  
ATOM    706 HD22 LEU A  48      -4.209  -7.312  -6.519  1.00  0.00           H  
ATOM    707 HD23 LEU A  48      -4.594  -6.289  -7.932  1.00  0.00           H  
ATOM    708  N   LYS A  49      -8.779  -8.021  -3.057  1.00  0.00           N  
ATOM    709  CA  LYS A  49      -9.308  -8.584  -1.818  1.00  0.00           C  
ATOM    710  C   LYS A  49      -9.237  -7.687  -0.588  1.00  0.00           C  
ATOM    711  O   LYS A  49      -9.505  -8.198   0.496  1.00  0.00           O  
ATOM    712  CB  LYS A  49      -8.636  -9.960  -1.562  1.00  0.00           C  
ATOM    713  CG  LYS A  49      -9.359 -11.076  -2.313  1.00  0.00           C  
ATOM    714  CD  LYS A  49     -10.569 -11.569  -1.516  1.00  0.00           C  
ATOM    715  CE  LYS A  49     -10.086 -12.514  -0.408  1.00  0.00           C  
ATOM    716  NZ  LYS A  49     -11.141 -12.814   0.573  1.00  0.00           N  
ATOM    717  H   LYS A  49      -9.437  -7.892  -3.816  1.00  0.00           H  
ATOM    718  HA  LYS A  49     -10.371  -8.734  -2.002  1.00  0.00           H  
ATOM    719  HB2 LYS A  49      -7.596  -9.952  -1.883  1.00  0.00           H  
ATOM    720  HB3 LYS A  49      -8.616 -10.198  -0.498  1.00  0.00           H  
ATOM    721  HG2 LYS A  49      -9.675 -10.686  -3.278  1.00  0.00           H  
ATOM    722  HG3 LYS A  49      -8.682 -11.913  -2.475  1.00  0.00           H  
ATOM    723  HD2 LYS A  49     -11.089 -10.709  -1.095  1.00  0.00           H  
ATOM    724  HD3 LYS A  49     -11.245 -12.108  -2.182  1.00  0.00           H  
ATOM    725  HE2 LYS A  49      -9.739 -13.442  -0.867  1.00  0.00           H  
ATOM    726  HE3 LYS A  49      -9.239 -12.066   0.112  1.00  0.00           H  
ATOM    727  HZ1 LYS A  49     -11.350 -12.011   1.160  1.00  0.00           H  
ATOM    728  HZ2 LYS A  49     -10.847 -13.570   1.186  1.00  0.00           H  
ATOM    729  HZ3 LYS A  49     -11.992 -13.113   0.113  1.00  0.00           H  
ATOM    730  N   ILE A  50      -8.927  -6.399  -0.698  1.00  0.00           N  
ATOM    731  CA  ILE A  50      -8.809  -5.493   0.451  1.00  0.00           C  
ATOM    732  C   ILE A  50     -10.186  -4.918   0.865  1.00  0.00           C  
ATOM    733  O   ILE A  50     -10.680  -4.018   0.184  1.00  0.00           O  
ATOM    734  CB  ILE A  50      -7.760  -4.395   0.148  1.00  0.00           C  
ATOM    735  CG1 ILE A  50      -6.477  -4.953  -0.520  1.00  0.00           C  
ATOM    736  CG2 ILE A  50      -7.346  -3.735   1.461  1.00  0.00           C  
ATOM    737  CD1 ILE A  50      -5.384  -3.910  -0.760  1.00  0.00           C  
ATOM    738  H   ILE A  50      -8.731  -6.038  -1.628  1.00  0.00           H  
ATOM    739  HA  ILE A  50      -8.395  -6.051   1.290  1.00  0.00           H  
ATOM    740  HB  ILE A  50      -8.203  -3.630  -0.484  1.00  0.00           H  
ATOM    741 HG12 ILE A  50      -6.069  -5.753   0.100  1.00  0.00           H  
ATOM    742 HG13 ILE A  50      -6.719  -5.377  -1.492  1.00  0.00           H  
ATOM    743 HG21 ILE A  50      -6.872  -2.776   1.259  1.00  0.00           H  
ATOM    744 HG22 ILE A  50      -8.212  -3.573   2.098  1.00  0.00           H  
ATOM    745 HG23 ILE A  50      -6.642  -4.401   1.958  1.00  0.00           H  
ATOM    746 HD11 ILE A  50      -5.791  -3.071  -1.320  1.00  0.00           H  
ATOM    747 HD12 ILE A  50      -4.973  -3.559   0.187  1.00  0.00           H  
ATOM    748 HD13 ILE A  50      -4.588  -4.370  -1.343  1.00  0.00           H  
ATOM    749  N   PRO A  51     -10.819  -5.378   1.968  1.00  0.00           N  
ATOM    750  CA  PRO A  51     -12.117  -4.865   2.412  1.00  0.00           C  
ATOM    751  C   PRO A  51     -11.955  -3.522   3.128  1.00  0.00           C  
ATOM    752  O   PRO A  51     -10.887  -3.228   3.668  1.00  0.00           O  
ATOM    753  CB  PRO A  51     -12.642  -5.918   3.386  1.00  0.00           C  
ATOM    754  CG  PRO A  51     -11.362  -6.438   4.032  1.00  0.00           C  
ATOM    755  CD  PRO A  51     -10.369  -6.423   2.881  1.00  0.00           C  
ATOM    756  HA  PRO A  51     -12.798  -4.755   1.566  1.00  0.00           H  
ATOM    757  HB2 PRO A  51     -13.337  -5.495   4.113  1.00  0.00           H  
ATOM    758  HB3 PRO A  51     -13.110  -6.729   2.833  1.00  0.00           H  
ATOM    759  HG2 PRO A  51     -11.019  -5.746   4.794  1.00  0.00           H  
ATOM    760  HG3 PRO A  51     -11.492  -7.441   4.441  1.00  0.00           H  
ATOM    761  HD2 PRO A  51      -9.362  -6.228   3.253  1.00  0.00           H  
ATOM    762  HD3 PRO A  51     -10.420  -7.392   2.404  1.00  0.00           H  
ATOM    763  N   GLU A  52     -13.022  -2.725   3.229  1.00  0.00           N  
ATOM    764  CA  GLU A  52     -13.009  -1.409   3.871  1.00  0.00           C  
ATOM    765  C   GLU A  52     -12.514  -1.411   5.318  1.00  0.00           C  
ATOM    766  O   GLU A  52     -11.929  -0.412   5.744  1.00  0.00           O  
ATOM    767  CB  GLU A  52     -14.340  -0.674   3.689  1.00  0.00           C  
ATOM    768  CG  GLU A  52     -15.458  -1.083   4.650  1.00  0.00           C  
ATOM    769  CD  GLU A  52     -15.767  -2.580   4.638  1.00  0.00           C  
ATOM    770  OE1 GLU A  52     -15.949  -3.156   5.735  1.00  0.00           O  
ATOM    771  OE2 GLU A  52     -15.829  -3.177   3.542  1.00  0.00           O  
ATOM    772  H   GLU A  52     -13.893  -3.001   2.784  1.00  0.00           H  
ATOM    773  HA  GLU A  52     -12.303  -0.807   3.322  1.00  0.00           H  
ATOM    774  HB2 GLU A  52     -14.159   0.391   3.836  1.00  0.00           H  
ATOM    775  HB3 GLU A  52     -14.670  -0.808   2.661  1.00  0.00           H  
ATOM    776  HG2 GLU A  52     -15.170  -0.780   5.657  1.00  0.00           H  
ATOM    777  HG3 GLU A  52     -16.359  -0.530   4.386  1.00  0.00           H  
ATOM    778  N   GLN A  53     -12.663  -2.524   6.051  1.00  0.00           N  
ATOM    779  CA  GLN A  53     -12.211  -2.644   7.440  1.00  0.00           C  
ATOM    780  C   GLN A  53     -10.701  -2.384   7.577  1.00  0.00           C  
ATOM    781  O   GLN A  53     -10.230  -1.984   8.640  1.00  0.00           O  
ATOM    782  CB  GLN A  53     -12.599  -4.024   8.007  1.00  0.00           C  
ATOM    783  CG  GLN A  53     -11.665  -5.192   7.641  1.00  0.00           C  
ATOM    784  CD  GLN A  53     -12.402  -6.501   7.354  1.00  0.00           C  
ATOM    785  OE1 GLN A  53     -13.279  -6.552   6.496  1.00  0.00           O  
ATOM    786  NE2 GLN A  53     -12.010  -7.603   7.974  1.00  0.00           N  
ATOM    787  H   GLN A  53     -13.158  -3.309   5.646  1.00  0.00           H  
ATOM    788  HA  GLN A  53     -12.741  -1.890   8.023  1.00  0.00           H  
ATOM    789  HB2 GLN A  53     -12.597  -3.945   9.089  1.00  0.00           H  
ATOM    790  HB3 GLN A  53     -13.621  -4.251   7.706  1.00  0.00           H  
ATOM    791  HG2 GLN A  53     -11.106  -4.938   6.749  1.00  0.00           H  
ATOM    792  HG3 GLN A  53     -10.942  -5.333   8.447  1.00  0.00           H  
ATOM    793 HE21 GLN A  53     -11.335  -7.594   8.743  1.00  0.00           H  
ATOM    794 HE22 GLN A  53     -12.570  -8.438   7.808  1.00  0.00           H  
ATOM    795  N   PHE A  54      -9.953  -2.566   6.484  1.00  0.00           N  
ATOM    796  CA  PHE A  54      -8.515  -2.385   6.419  1.00  0.00           C  
ATOM    797  C   PHE A  54      -8.106  -1.465   5.263  1.00  0.00           C  
ATOM    798  O   PHE A  54      -7.151  -0.707   5.406  1.00  0.00           O  
ATOM    799  CB  PHE A  54      -7.881  -3.775   6.322  1.00  0.00           C  
ATOM    800  CG  PHE A  54      -6.415  -3.733   5.976  1.00  0.00           C  
ATOM    801  CD1 PHE A  54      -6.042  -3.653   4.626  1.00  0.00           C  
ATOM    802  CD2 PHE A  54      -5.439  -3.690   6.983  1.00  0.00           C  
ATOM    803  CE1 PHE A  54      -4.690  -3.511   4.272  1.00  0.00           C  
ATOM    804  CE2 PHE A  54      -4.088  -3.548   6.631  1.00  0.00           C  
ATOM    805  CZ  PHE A  54      -3.710  -3.451   5.279  1.00  0.00           C  
ATOM    806  H   PHE A  54     -10.425  -2.898   5.651  1.00  0.00           H  
ATOM    807  HA  PHE A  54      -8.156  -1.927   7.340  1.00  0.00           H  
ATOM    808  HB2 PHE A  54      -8.015  -4.288   7.275  1.00  0.00           H  
ATOM    809  HB3 PHE A  54      -8.398  -4.355   5.555  1.00  0.00           H  
ATOM    810  HD1 PHE A  54      -6.831  -3.669   3.886  1.00  0.00           H  
ATOM    811  HD2 PHE A  54      -5.726  -3.756   8.023  1.00  0.00           H  
ATOM    812  HE1 PHE A  54      -4.408  -3.439   3.232  1.00  0.00           H  
ATOM    813  HE2 PHE A  54      -3.350  -3.510   7.414  1.00  0.00           H  
ATOM    814  HZ  PHE A  54      -2.669  -3.335   5.014  1.00  0.00           H  
ATOM    815  N   ARG A  55      -8.823  -1.468   4.135  1.00  0.00           N  
ATOM    816  CA  ARG A  55      -8.561  -0.655   2.946  1.00  0.00           C  
ATOM    817  C   ARG A  55      -8.411   0.817   3.310  1.00  0.00           C  
ATOM    818  O   ARG A  55      -7.559   1.493   2.740  1.00  0.00           O  
ATOM    819  CB  ARG A  55      -9.672  -0.910   1.920  1.00  0.00           C  
ATOM    820  CG  ARG A  55      -9.525  -0.161   0.592  1.00  0.00           C  
ATOM    821  CD  ARG A  55     -10.695  -0.416  -0.373  1.00  0.00           C  
ATOM    822  NE  ARG A  55     -11.967   0.141   0.116  1.00  0.00           N  
ATOM    823  CZ  ARG A  55     -13.105   0.258  -0.581  1.00  0.00           C  
ATOM    824  NH1 ARG A  55     -13.161  -0.064  -1.869  1.00  0.00           N  
ATOM    825  NH2 ARG A  55     -14.191   0.725   0.022  1.00  0.00           N  
ATOM    826  H   ARG A  55      -9.596  -2.115   4.071  1.00  0.00           H  
ATOM    827  HA  ARG A  55      -7.625  -0.986   2.504  1.00  0.00           H  
ATOM    828  HB2 ARG A  55      -9.692  -1.980   1.714  1.00  0.00           H  
ATOM    829  HB3 ARG A  55     -10.608  -0.616   2.366  1.00  0.00           H  
ATOM    830  HG2 ARG A  55      -9.445   0.911   0.768  1.00  0.00           H  
ATOM    831  HG3 ARG A  55      -8.609  -0.506   0.127  1.00  0.00           H  
ATOM    832  HD2 ARG A  55     -10.462   0.061  -1.322  1.00  0.00           H  
ATOM    833  HD3 ARG A  55     -10.805  -1.488  -0.540  1.00  0.00           H  
ATOM    834  HE  ARG A  55     -11.951   0.504   1.068  1.00  0.00           H  
ATOM    835 HH11 ARG A  55     -12.345  -0.391  -2.383  1.00  0.00           H  
ATOM    836 HH12 ARG A  55     -14.034  -0.022  -2.402  1.00  0.00           H  
ATOM    837 HH21 ARG A  55     -14.206   0.970   1.003  1.00  0.00           H  
ATOM    838 HH22 ARG A  55     -15.072   0.825  -0.481  1.00  0.00           H  
ATOM    839  N   HIS A  56      -9.205   1.319   4.257  1.00  0.00           N  
ATOM    840  CA  HIS A  56      -9.085   2.711   4.657  1.00  0.00           C  
ATOM    841  C   HIS A  56      -7.718   2.964   5.300  1.00  0.00           C  
ATOM    842  O   HIS A  56      -7.170   4.036   5.112  1.00  0.00           O  
ATOM    843  CB  HIS A  56     -10.222   3.085   5.625  1.00  0.00           C  
ATOM    844  CG  HIS A  56     -10.228   4.533   6.066  1.00  0.00           C  
ATOM    845  ND1 HIS A  56     -10.473   5.008   7.339  1.00  0.00           N  
ATOM    846  CD2 HIS A  56     -10.035   5.623   5.259  1.00  0.00           C  
ATOM    847  CE1 HIS A  56     -10.442   6.351   7.287  1.00  0.00           C  
ATOM    848  NE2 HIS A  56     -10.181   6.774   6.038  1.00  0.00           N  
ATOM    849  H   HIS A  56      -9.899   0.739   4.709  1.00  0.00           H  
ATOM    850  HA  HIS A  56      -9.149   3.335   3.764  1.00  0.00           H  
ATOM    851  HB2 HIS A  56     -11.177   2.882   5.141  1.00  0.00           H  
ATOM    852  HB3 HIS A  56     -10.157   2.456   6.511  1.00  0.00           H  
ATOM    853  HD1 HIS A  56     -10.595   4.484   8.203  1.00  0.00           H  
ATOM    854  HD2 HIS A  56      -9.806   5.598   4.205  1.00  0.00           H  
ATOM    855  HE1 HIS A  56     -10.587   7.001   8.142  1.00  0.00           H  
ATOM    856  N   ALA A  57      -7.141   2.002   6.023  1.00  0.00           N  
ATOM    857  CA  ALA A  57      -5.863   2.141   6.700  1.00  0.00           C  
ATOM    858  C   ALA A  57      -4.710   2.291   5.713  1.00  0.00           C  
ATOM    859  O   ALA A  57      -3.889   3.203   5.842  1.00  0.00           O  
ATOM    860  CB  ALA A  57      -5.659   0.927   7.608  1.00  0.00           C  
ATOM    861  H   ALA A  57      -7.610   1.115   6.144  1.00  0.00           H  
ATOM    862  HA  ALA A  57      -5.910   3.037   7.323  1.00  0.00           H  
ATOM    863  HB1 ALA A  57      -4.896   1.175   8.334  1.00  0.00           H  
ATOM    864  HB2 ALA A  57      -6.574   0.693   8.149  1.00  0.00           H  
ATOM    865  HB3 ALA A  57      -5.341   0.059   7.031  1.00  0.00           H  
ATOM    866  N   ILE A  58      -4.633   1.375   4.739  1.00  0.00           N  
ATOM    867  CA  ILE A  58      -3.599   1.378   3.713  1.00  0.00           C  
ATOM    868  C   ILE A  58      -3.690   2.665   2.903  1.00  0.00           C  
ATOM    869  O   ILE A  58      -2.698   3.394   2.782  1.00  0.00           O  
ATOM    870  CB  ILE A  58      -3.690   0.113   2.808  1.00  0.00           C  
ATOM    871  CG1 ILE A  58      -2.936   0.333   1.472  1.00  0.00           C  
ATOM    872  CG2 ILE A  58      -5.105  -0.369   2.460  1.00  0.00           C  
ATOM    873  CD1 ILE A  58      -2.772  -0.912   0.599  1.00  0.00           C  
ATOM    874  H   ILE A  58      -5.342   0.656   4.694  1.00  0.00           H  
ATOM    875  HA  ILE A  58      -2.625   1.372   4.204  1.00  0.00           H  
ATOM    876  HB  ILE A  58      -3.237  -0.691   3.384  1.00  0.00           H  
ATOM    877 HG12 ILE A  58      -3.478   1.075   0.872  1.00  0.00           H  
ATOM    878 HG13 ILE A  58      -1.944   0.720   1.693  1.00  0.00           H  
ATOM    879 HG21 ILE A  58      -5.058  -1.339   1.970  1.00  0.00           H  
ATOM    880 HG22 ILE A  58      -5.692  -0.502   3.361  1.00  0.00           H  
ATOM    881 HG23 ILE A  58      -5.585   0.334   1.778  1.00  0.00           H  
ATOM    882 HD11 ILE A  58      -2.416  -1.738   1.200  1.00  0.00           H  
ATOM    883 HD12 ILE A  58      -3.721  -1.181   0.137  1.00  0.00           H  
ATOM    884 HD13 ILE A  58      -2.049  -0.709  -0.188  1.00  0.00           H  
ATOM    885  N   TRP A  59      -4.885   2.928   2.376  1.00  0.00           N  
ATOM    886  CA  TRP A  59      -5.135   4.080   1.547  1.00  0.00           C  
ATOM    887  C   TRP A  59      -4.832   5.362   2.298  1.00  0.00           C  
ATOM    888  O   TRP A  59      -3.981   6.132   1.864  1.00  0.00           O  
ATOM    889  CB  TRP A  59      -6.549   4.013   0.963  1.00  0.00           C  
ATOM    890  CG  TRP A  59      -6.682   4.831  -0.274  1.00  0.00           C  
ATOM    891  CD1 TRP A  59      -6.079   4.547  -1.446  1.00  0.00           C  
ATOM    892  CD2 TRP A  59      -7.291   6.137  -0.449  1.00  0.00           C  
ATOM    893  NE1 TRP A  59      -6.305   5.570  -2.347  1.00  0.00           N  
ATOM    894  CE2 TRP A  59      -7.044   6.584  -1.777  1.00  0.00           C  
ATOM    895  CE3 TRP A  59      -7.958   7.015   0.420  1.00  0.00           C  
ATOM    896  CZ2 TRP A  59      -7.450   7.850  -2.223  1.00  0.00           C  
ATOM    897  CZ3 TRP A  59      -8.389   8.282  -0.016  1.00  0.00           C  
ATOM    898  CH2 TRP A  59      -8.129   8.702  -1.333  1.00  0.00           C  
ATOM    899  H   TRP A  59      -5.655   2.285   2.528  1.00  0.00           H  
ATOM    900  HA  TRP A  59      -4.430   4.028   0.717  1.00  0.00           H  
ATOM    901  HB2 TRP A  59      -6.773   2.981   0.692  1.00  0.00           H  
ATOM    902  HB3 TRP A  59      -7.280   4.336   1.706  1.00  0.00           H  
ATOM    903  HD1 TRP A  59      -5.447   3.676  -1.589  1.00  0.00           H  
ATOM    904  HE1 TRP A  59      -5.803   5.671  -3.229  1.00  0.00           H  
ATOM    905  HE3 TRP A  59      -8.073   6.702   1.445  1.00  0.00           H  
ATOM    906  HZ2 TRP A  59      -7.192   8.186  -3.218  1.00  0.00           H  
ATOM    907  HZ3 TRP A  59      -8.871   8.957   0.678  1.00  0.00           H  
ATOM    908  HH2 TRP A  59      -8.414   9.696  -1.646  1.00  0.00           H  
ATOM    909  N   LYS A  60      -5.468   5.580   3.449  1.00  0.00           N  
ATOM    910  CA  LYS A  60      -5.246   6.779   4.240  1.00  0.00           C  
ATOM    911  C   LYS A  60      -3.775   6.919   4.610  1.00  0.00           C  
ATOM    912  O   LYS A  60      -3.260   8.027   4.567  1.00  0.00           O  
ATOM    913  CB  LYS A  60      -6.140   6.745   5.487  1.00  0.00           C  
ATOM    914  CG  LYS A  60      -6.176   8.096   6.190  1.00  0.00           C  
ATOM    915  CD  LYS A  60      -6.949   8.027   7.508  1.00  0.00           C  
ATOM    916  CE  LYS A  60      -7.098   9.428   8.099  1.00  0.00           C  
ATOM    917  NZ  LYS A  60      -5.804  10.018   8.494  1.00  0.00           N  
ATOM    918  H   LYS A  60      -6.161   4.922   3.788  1.00  0.00           H  
ATOM    919  HA  LYS A  60      -5.521   7.639   3.626  1.00  0.00           H  
ATOM    920  HB2 LYS A  60      -7.163   6.513   5.186  1.00  0.00           H  
ATOM    921  HB3 LYS A  60      -5.770   5.981   6.174  1.00  0.00           H  
ATOM    922  HG2 LYS A  60      -5.162   8.420   6.393  1.00  0.00           H  
ATOM    923  HG3 LYS A  60      -6.660   8.811   5.529  1.00  0.00           H  
ATOM    924  HD2 LYS A  60      -7.941   7.624   7.322  1.00  0.00           H  
ATOM    925  HD3 LYS A  60      -6.442   7.367   8.214  1.00  0.00           H  
ATOM    926  HE2 LYS A  60      -7.573  10.076   7.359  1.00  0.00           H  
ATOM    927  HE3 LYS A  60      -7.749   9.375   8.974  1.00  0.00           H  
ATOM    928  HZ1 LYS A  60      -5.155  10.060   7.708  1.00  0.00           H  
ATOM    929  HZ2 LYS A  60      -5.363   9.461   9.215  1.00  0.00           H  
ATOM    930  HZ3 LYS A  60      -5.971  10.962   8.815  1.00  0.00           H  
ATOM    931  N   GLY A  61      -3.077   5.831   4.947  1.00  0.00           N  
ATOM    932  CA  GLY A  61      -1.672   5.903   5.320  1.00  0.00           C  
ATOM    933  C   GLY A  61      -0.809   6.497   4.214  1.00  0.00           C  
ATOM    934  O   GLY A  61      -0.028   7.423   4.465  1.00  0.00           O  
ATOM    935  H   GLY A  61      -3.536   4.925   4.964  1.00  0.00           H  
ATOM    936  HA2 GLY A  61      -1.580   6.535   6.203  1.00  0.00           H  
ATOM    937  HA3 GLY A  61      -1.294   4.906   5.551  1.00  0.00           H  
ATOM    938  N   ILE A  62      -0.944   5.979   2.992  1.00  0.00           N  
ATOM    939  CA  ILE A  62      -0.141   6.468   1.878  1.00  0.00           C  
ATOM    940  C   ILE A  62      -0.608   7.820   1.399  1.00  0.00           C  
ATOM    941  O   ILE A  62       0.225   8.662   1.089  1.00  0.00           O  
ATOM    942  CB  ILE A  62      -0.052   5.429   0.757  1.00  0.00           C  
ATOM    943  CG1 ILE A  62       1.263   5.575  -0.041  1.00  0.00           C  
ATOM    944  CG2 ILE A  62      -1.245   5.393  -0.215  1.00  0.00           C  
ATOM    945  CD1 ILE A  62       2.523   5.182   0.743  1.00  0.00           C  
ATOM    946  H   ILE A  62      -1.599   5.217   2.841  1.00  0.00           H  
ATOM    947  HA  ILE A  62       0.859   6.613   2.278  1.00  0.00           H  
ATOM    948  HB  ILE A  62      -0.052   4.495   1.290  1.00  0.00           H  
ATOM    949 HG12 ILE A  62       1.221   4.940  -0.924  1.00  0.00           H  
ATOM    950 HG13 ILE A  62       1.367   6.602  -0.391  1.00  0.00           H  
ATOM    951 HG21 ILE A  62      -1.120   4.592  -0.940  1.00  0.00           H  
ATOM    952 HG22 ILE A  62      -2.171   5.231   0.334  1.00  0.00           H  
ATOM    953 HG23 ILE A  62      -1.304   6.329  -0.771  1.00  0.00           H  
ATOM    954 HD11 ILE A  62       3.389   5.301   0.094  1.00  0.00           H  
ATOM    955 HD12 ILE A  62       2.668   5.823   1.611  1.00  0.00           H  
ATOM    956 HD13 ILE A  62       2.452   4.142   1.062  1.00  0.00           H  
ATOM    957  N   LEU A  63      -1.923   8.036   1.365  1.00  0.00           N  
ATOM    958  CA  LEU A  63      -2.456   9.320   0.939  1.00  0.00           C  
ATOM    959  C   LEU A  63      -1.993  10.380   1.927  1.00  0.00           C  
ATOM    960  O   LEU A  63      -1.759  11.518   1.544  1.00  0.00           O  
ATOM    961  CB  LEU A  63      -3.988   9.289   0.857  1.00  0.00           C  
ATOM    962  CG  LEU A  63      -4.553   8.966  -0.534  1.00  0.00           C  
ATOM    963  CD1 LEU A  63      -4.435  10.180  -1.456  1.00  0.00           C  
ATOM    964  CD2 LEU A  63      -3.909   7.751  -1.210  1.00  0.00           C  
ATOM    965  H   LEU A  63      -2.556   7.286   1.633  1.00  0.00           H  
ATOM    966  HA  LEU A  63      -2.057   9.571  -0.038  1.00  0.00           H  
ATOM    967  HB2 LEU A  63      -4.388   8.594   1.590  1.00  0.00           H  
ATOM    968  HB3 LEU A  63      -4.372  10.270   1.131  1.00  0.00           H  
ATOM    969  HG  LEU A  63      -5.609   8.759  -0.395  1.00  0.00           H  
ATOM    970 HD11 LEU A  63      -3.390  10.400  -1.664  1.00  0.00           H  
ATOM    971 HD12 LEU A  63      -4.898  11.047  -0.985  1.00  0.00           H  
ATOM    972 HD13 LEU A  63      -4.946   9.981  -2.398  1.00  0.00           H  
ATOM    973 HD21 LEU A  63      -4.416   7.562  -2.153  1.00  0.00           H  
ATOM    974 HD22 LEU A  63      -4.014   6.874  -0.575  1.00  0.00           H  
ATOM    975 HD23 LEU A  63      -2.858   7.940  -1.422  1.00  0.00           H  
ATOM    976  N   ASP A  64      -1.842  10.018   3.200  1.00  0.00           N  
ATOM    977  CA  ASP A  64      -1.407  10.965   4.232  1.00  0.00           C  
ATOM    978  C   ASP A  64       0.072  11.269   4.027  1.00  0.00           C  
ATOM    979  O   ASP A  64       0.517  12.402   4.180  1.00  0.00           O  
ATOM    980  CB  ASP A  64      -1.621  10.418   5.658  1.00  0.00           C  
ATOM    981  CG  ASP A  64      -3.044  10.521   6.224  1.00  0.00           C  
ATOM    982  OD1 ASP A  64      -3.317   9.820   7.235  1.00  0.00           O  
ATOM    983  OD2 ASP A  64      -3.867  11.344   5.758  1.00  0.00           O  
ATOM    984  H   ASP A  64      -2.050   9.039   3.413  1.00  0.00           H  
ATOM    985  HA  ASP A  64      -1.955  11.901   4.133  1.00  0.00           H  
ATOM    986  HB2 ASP A  64      -1.284   9.384   5.707  1.00  0.00           H  
ATOM    987  HB3 ASP A  64      -0.984  10.988   6.328  1.00  0.00           H  
ATOM    988  N   HIS A  65       0.843  10.236   3.694  1.00  0.00           N  
ATOM    989  CA  HIS A  65       2.273  10.313   3.467  1.00  0.00           C  
ATOM    990  C   HIS A  65       2.530  11.214   2.266  1.00  0.00           C  
ATOM    991  O   HIS A  65       3.218  12.218   2.407  1.00  0.00           O  
ATOM    992  CB  HIS A  65       2.836   8.897   3.297  1.00  0.00           C  
ATOM    993  CG  HIS A  65       4.295   8.838   2.941  1.00  0.00           C  
ATOM    994  ND1 HIS A  65       5.356   9.177   3.755  1.00  0.00           N  
ATOM    995  CD2 HIS A  65       4.803   8.350   1.769  1.00  0.00           C  
ATOM    996  CE1 HIS A  65       6.489   8.905   3.088  1.00  0.00           C  
ATOM    997  NE2 HIS A  65       6.197   8.381   1.888  1.00  0.00           N  
ATOM    998  H   HIS A  65       0.369   9.354   3.578  1.00  0.00           H  
ATOM    999  HA  HIS A  65       2.739  10.772   4.340  1.00  0.00           H  
ATOM   1000  HB2 HIS A  65       2.689   8.347   4.227  1.00  0.00           H  
ATOM   1001  HB3 HIS A  65       2.283   8.379   2.517  1.00  0.00           H  
ATOM   1002  HD1 HIS A  65       5.311   9.597   4.686  1.00  0.00           H  
ATOM   1003  HD2 HIS A  65       4.235   7.979   0.923  1.00  0.00           H  
ATOM   1004  HE1 HIS A  65       7.493   9.047   3.473  1.00  0.00           H  
ATOM   1005  N   ARG A  66       1.952  10.902   1.102  1.00  0.00           N  
ATOM   1006  CA  ARG A  66       2.143  11.727  -0.089  1.00  0.00           C  
ATOM   1007  C   ARG A  66       1.562  13.121   0.126  1.00  0.00           C  
ATOM   1008  O   ARG A  66       2.026  14.060  -0.519  1.00  0.00           O  
ATOM   1009  CB  ARG A  66       1.623  11.035  -1.364  1.00  0.00           C  
ATOM   1010  CG  ARG A  66       0.101  10.829  -1.431  1.00  0.00           C  
ATOM   1011  CD  ARG A  66      -0.684  12.002  -2.030  1.00  0.00           C  
ATOM   1012  NE  ARG A  66      -0.570  12.060  -3.497  1.00  0.00           N  
ATOM   1013  CZ  ARG A  66      -1.353  12.796  -4.294  1.00  0.00           C  
ATOM   1014  NH1 ARG A  66      -2.265  13.617  -3.791  1.00  0.00           N  
ATOM   1015  NH2 ARG A  66      -1.239  12.695  -5.610  1.00  0.00           N  
ATOM   1016  H   ARG A  66       1.386  10.062   1.048  1.00  0.00           H  
ATOM   1017  HA  ARG A  66       3.219  11.862  -0.213  1.00  0.00           H  
ATOM   1018  HB2 ARG A  66       1.941  11.616  -2.227  1.00  0.00           H  
ATOM   1019  HB3 ARG A  66       2.103  10.057  -1.434  1.00  0.00           H  
ATOM   1020  HG2 ARG A  66      -0.113   9.934  -2.016  1.00  0.00           H  
ATOM   1021  HG3 ARG A  66      -0.263  10.662  -0.424  1.00  0.00           H  
ATOM   1022  HD2 ARG A  66      -1.733  11.876  -1.764  1.00  0.00           H  
ATOM   1023  HD3 ARG A  66      -0.349  12.943  -1.598  1.00  0.00           H  
ATOM   1024  HE  ARG A  66       0.182  11.521  -3.928  1.00  0.00           H  
ATOM   1025 HH11 ARG A  66      -2.507  13.624  -2.805  1.00  0.00           H  
ATOM   1026 HH12 ARG A  66      -2.868  14.156  -4.411  1.00  0.00           H  
ATOM   1027 HH21 ARG A  66      -0.703  11.926  -6.019  1.00  0.00           H  
ATOM   1028 HH22 ARG A  66      -1.887  13.147  -6.252  1.00  0.00           H  
ATOM   1029  N   GLN A  67       0.557  13.284   0.996  1.00  0.00           N  
ATOM   1030  CA  GLN A  67      -0.011  14.599   1.251  1.00  0.00           C  
ATOM   1031  C   GLN A  67       0.888  15.408   2.199  1.00  0.00           C  
ATOM   1032  O   GLN A  67       0.841  16.636   2.148  1.00  0.00           O  
ATOM   1033  CB  GLN A  67      -1.426  14.404   1.808  1.00  0.00           C  
ATOM   1034  CG  GLN A  67      -2.172  15.679   2.179  1.00  0.00           C  
ATOM   1035  CD  GLN A  67      -3.635  15.351   2.472  1.00  0.00           C  
ATOM   1036  OE1 GLN A  67      -4.511  15.520   1.630  1.00  0.00           O  
ATOM   1037  NE2 GLN A  67      -3.953  14.824   3.643  1.00  0.00           N  
ATOM   1038  H   GLN A  67       0.164  12.502   1.526  1.00  0.00           H  
ATOM   1039  HA  GLN A  67      -0.087  15.143   0.308  1.00  0.00           H  
ATOM   1040  HB2 GLN A  67      -2.013  13.906   1.035  1.00  0.00           H  
ATOM   1041  HB3 GLN A  67      -1.377  13.774   2.696  1.00  0.00           H  
ATOM   1042  HG2 GLN A  67      -1.701  16.118   3.055  1.00  0.00           H  
ATOM   1043  HG3 GLN A  67      -2.111  16.373   1.343  1.00  0.00           H  
ATOM   1044 HE21 GLN A  67      -3.268  14.700   4.386  1.00  0.00           H  
ATOM   1045 HE22 GLN A  67      -4.903  14.531   3.804  1.00  0.00           H  
ATOM   1046  N   LEU A  68       1.750  14.759   2.996  1.00  0.00           N  
ATOM   1047  CA  LEU A  68       2.636  15.409   3.958  1.00  0.00           C  
ATOM   1048  C   LEU A  68       4.132  15.327   3.637  1.00  0.00           C  
ATOM   1049  O   LEU A  68       4.916  15.905   4.393  1.00  0.00           O  
ATOM   1050  CB  LEU A  68       2.324  14.871   5.370  1.00  0.00           C  
ATOM   1051  CG  LEU A  68       0.969  15.381   5.913  1.00  0.00           C  
ATOM   1052  CD1 LEU A  68       0.510  14.548   7.112  1.00  0.00           C  
ATOM   1053  CD2 LEU A  68       1.066  16.843   6.366  1.00  0.00           C  
ATOM   1054  H   LEU A  68       1.738  13.745   3.005  1.00  0.00           H  
ATOM   1055  HA  LEU A  68       2.406  16.471   3.952  1.00  0.00           H  
ATOM   1056  HB2 LEU A  68       2.323  13.780   5.322  1.00  0.00           H  
ATOM   1057  HB3 LEU A  68       3.112  15.179   6.061  1.00  0.00           H  
ATOM   1058  HG  LEU A  68       0.200  15.301   5.143  1.00  0.00           H  
ATOM   1059 HD11 LEU A  68      -0.465  14.904   7.445  1.00  0.00           H  
ATOM   1060 HD12 LEU A  68       1.219  14.644   7.930  1.00  0.00           H  
ATOM   1061 HD13 LEU A  68       0.406  13.505   6.812  1.00  0.00           H  
ATOM   1062 HD21 LEU A  68       1.284  17.479   5.512  1.00  0.00           H  
ATOM   1063 HD22 LEU A  68       1.849  16.967   7.114  1.00  0.00           H  
ATOM   1064 HD23 LEU A  68       0.114  17.168   6.785  1.00  0.00           H  
ATOM   1065  N   HIS A  69       4.584  14.674   2.567  1.00  0.00           N  
ATOM   1066  CA  HIS A  69       5.978  14.572   2.193  1.00  0.00           C  
ATOM   1067  C   HIS A  69       6.107  14.914   0.715  1.00  0.00           C  
ATOM   1068  O   HIS A  69       5.280  14.475  -0.090  1.00  0.00           O  
ATOM   1069  CB  HIS A  69       6.458  13.144   2.458  1.00  0.00           C  
ATOM   1070  CG  HIS A  69       7.054  12.923   3.827  1.00  0.00           C  
ATOM   1071  ND1 HIS A  69       6.909  13.740   4.927  1.00  0.00           N  
ATOM   1072  CD2 HIS A  69       7.891  11.902   4.180  1.00  0.00           C  
ATOM   1073  CE1 HIS A  69       7.676  13.247   5.912  1.00  0.00           C  
ATOM   1074  NE2 HIS A  69       8.247  12.090   5.523  1.00  0.00           N  
ATOM   1075  H   HIS A  69       3.997  14.169   1.921  1.00  0.00           H  
ATOM   1076  HA  HIS A  69       6.582  15.276   2.761  1.00  0.00           H  
ATOM   1077  HB2 HIS A  69       5.657  12.428   2.297  1.00  0.00           H  
ATOM   1078  HB3 HIS A  69       7.189  12.921   1.699  1.00  0.00           H  
ATOM   1079  HD1 HIS A  69       6.422  14.636   4.954  1.00  0.00           H  
ATOM   1080  HD2 HIS A  69       8.235  11.113   3.526  1.00  0.00           H  
ATOM   1081  HE1 HIS A  69       7.822  13.729   6.871  1.00  0.00           H  
ATOM   1082  N   ASP A  70       7.102  15.718   0.355  1.00  0.00           N  
ATOM   1083  CA  ASP A  70       7.393  16.134  -1.013  1.00  0.00           C  
ATOM   1084  C   ASP A  70       8.887  16.351  -1.087  1.00  0.00           C  
ATOM   1085  O   ASP A  70       9.398  17.132  -0.255  1.00  0.00           O  
ATOM   1086  CB  ASP A  70       6.623  17.394  -1.427  1.00  0.00           C  
ATOM   1087  CG  ASP A  70       6.438  17.442  -2.939  1.00  0.00           C  
ATOM   1088  OD1 ASP A  70       5.275  17.442  -3.405  1.00  0.00           O  
ATOM   1089  OD2 ASP A  70       7.420  17.477  -3.710  1.00  0.00           O  
ATOM   1090  H   ASP A  70       7.759  16.048   1.056  1.00  0.00           H  
ATOM   1091  HA  ASP A  70       7.117  15.327  -1.690  1.00  0.00           H  
ATOM   1092  HB2 ASP A  70       5.644  17.395  -0.954  1.00  0.00           H  
ATOM   1093  HB3 ASP A  70       7.143  18.292  -1.104  1.00  0.00           H  
TER    1094      ASP A  70                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      18.513 -12.684  -1.640  1.00  0.00           N  
ATOM      2  CA  GLY A   1      19.489 -11.772  -2.246  1.00  0.00           C  
ATOM      3  C   GLY A   1      19.559 -10.480  -1.456  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.671 -10.544  -0.231  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.643 -12.852  -0.662  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      20.472 -12.237  -2.232  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      19.194 -11.578  -3.274  1.00  0.00           H  
ATOM      8  N   PRO A   2      19.522  -9.309  -2.113  1.00  0.00           N  
ATOM      9  CA  PRO A   2      19.585  -8.021  -1.438  1.00  0.00           C  
ATOM     10  C   PRO A   2      18.302  -7.739  -0.652  1.00  0.00           C  
ATOM     11  O   PRO A   2      17.336  -8.507  -0.719  1.00  0.00           O  
ATOM     12  CB  PRO A   2      19.809  -6.995  -2.555  1.00  0.00           C  
ATOM     13  CG  PRO A   2      19.097  -7.629  -3.746  1.00  0.00           C  
ATOM     14  CD  PRO A   2      19.387  -9.116  -3.548  1.00  0.00           C  
ATOM     15  HA  PRO A   2      20.430  -8.007  -0.757  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      19.402  -6.011  -2.318  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      20.875  -6.921  -2.769  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      18.023  -7.449  -3.669  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      19.478  -7.262  -4.699  1.00  0.00           H  
ATOM     20  HD2 PRO A   2      18.557  -9.700  -3.936  1.00  0.00           H  
ATOM     21  HD3 PRO A   2      20.319  -9.388  -4.047  1.00  0.00           H  
ATOM     22  N   LEU A   3      18.299  -6.639   0.103  1.00  0.00           N  
ATOM     23  CA  LEU A   3      17.152  -6.206   0.890  1.00  0.00           C  
ATOM     24  C   LEU A   3      16.422  -5.187   0.013  1.00  0.00           C  
ATOM     25  O   LEU A   3      15.633  -5.578  -0.850  1.00  0.00           O  
ATOM     26  CB  LEU A   3      17.547  -5.639   2.272  1.00  0.00           C  
ATOM     27  CG  LEU A   3      18.087  -6.684   3.268  1.00  0.00           C  
ATOM     28  CD1 LEU A   3      19.598  -6.882   3.106  1.00  0.00           C  
ATOM     29  CD2 LEU A   3      17.799  -6.242   4.706  1.00  0.00           C  
ATOM     30  H   LEU A   3      19.132  -6.066   0.107  1.00  0.00           H  
ATOM     31  HA  LEU A   3      16.476  -7.046   1.056  1.00  0.00           H  
ATOM     32  HB2 LEU A   3      18.272  -4.829   2.165  1.00  0.00           H  
ATOM     33  HB3 LEU A   3      16.638  -5.212   2.697  1.00  0.00           H  
ATOM     34  HG  LEU A   3      17.583  -7.635   3.102  1.00  0.00           H  
ATOM     35 HD11 LEU A   3      19.974  -7.535   3.894  1.00  0.00           H  
ATOM     36 HD12 LEU A   3      20.116  -5.926   3.168  1.00  0.00           H  
ATOM     37 HD13 LEU A   3      19.815  -7.353   2.150  1.00  0.00           H  
ATOM     38 HD21 LEU A   3      16.723  -6.169   4.862  1.00  0.00           H  
ATOM     39 HD22 LEU A   3      18.258  -5.275   4.907  1.00  0.00           H  
ATOM     40 HD23 LEU A   3      18.197  -6.977   5.406  1.00  0.00           H  
ATOM     41  N   GLY A   4      16.768  -3.910   0.156  1.00  0.00           N  
ATOM     42  CA  GLY A   4      16.231  -2.753  -0.539  1.00  0.00           C  
ATOM     43  C   GLY A   4      16.380  -1.535   0.375  1.00  0.00           C  
ATOM     44  O   GLY A   4      16.610  -1.678   1.580  1.00  0.00           O  
ATOM     45  H   GLY A   4      17.414  -3.663   0.891  1.00  0.00           H  
ATOM     46  HA2 GLY A   4      16.779  -2.592  -1.465  1.00  0.00           H  
ATOM     47  HA3 GLY A   4      15.175  -2.909  -0.758  1.00  0.00           H  
ATOM     48  N   SER A   5      16.318  -0.335  -0.190  1.00  0.00           N  
ATOM     49  CA  SER A   5      16.421   0.929   0.532  1.00  0.00           C  
ATOM     50  C   SER A   5      15.021   1.338   1.001  1.00  0.00           C  
ATOM     51  O   SER A   5      14.082   0.537   0.950  1.00  0.00           O  
ATOM     52  CB  SER A   5      17.090   1.972  -0.371  1.00  0.00           C  
ATOM     53  OG  SER A   5      18.415   1.559  -0.681  1.00  0.00           O  
ATOM     54  H   SER A   5      16.123  -0.273  -1.184  1.00  0.00           H  
ATOM     55  HA  SER A   5      17.038   0.795   1.421  1.00  0.00           H  
ATOM     56  HB2 SER A   5      16.516   2.075  -1.291  1.00  0.00           H  
ATOM     57  HB3 SER A   5      17.129   2.938   0.136  1.00  0.00           H  
ATOM     58  HG  SER A   5      18.923   1.554   0.158  1.00  0.00           H  
ATOM     59  N   THR A   6      14.882   2.544   1.542  1.00  0.00           N  
ATOM     60  CA  THR A   6      13.608   3.050   2.018  1.00  0.00           C  
ATOM     61  C   THR A   6      12.637   3.169   0.833  1.00  0.00           C  
ATOM     62  O   THR A   6      13.055   3.336  -0.319  1.00  0.00           O  
ATOM     63  CB  THR A   6      13.853   4.422   2.681  1.00  0.00           C  
ATOM     64  OG1 THR A   6      15.087   4.436   3.379  1.00  0.00           O  
ATOM     65  CG2 THR A   6      12.755   4.832   3.664  1.00  0.00           C  
ATOM     66  H   THR A   6      15.641   3.208   1.596  1.00  0.00           H  
ATOM     67  HA  THR A   6      13.212   2.351   2.755  1.00  0.00           H  
ATOM     68  HB  THR A   6      13.917   5.177   1.901  1.00  0.00           H  
ATOM     69  HG1 THR A   6      14.977   3.876   4.183  1.00  0.00           H  
ATOM     70 HG21 THR A   6      11.812   4.952   3.139  1.00  0.00           H  
ATOM     71 HG22 THR A   6      12.995   5.791   4.123  1.00  0.00           H  
ATOM     72 HG23 THR A   6      12.639   4.078   4.442  1.00  0.00           H  
ATOM     73  N   ASP A   7      11.337   3.135   1.117  1.00  0.00           N  
ATOM     74  CA  ASP A   7      10.226   3.265   0.175  1.00  0.00           C  
ATOM     75  C   ASP A   7      10.357   2.351  -1.048  1.00  0.00           C  
ATOM     76  O   ASP A   7       9.918   2.719  -2.136  1.00  0.00           O  
ATOM     77  CB  ASP A   7      10.026   4.748  -0.203  1.00  0.00           C  
ATOM     78  CG  ASP A   7      10.148   5.700   0.985  1.00  0.00           C  
ATOM     79  OD1 ASP A   7      11.046   6.568   0.966  1.00  0.00           O  
ATOM     80  OD2 ASP A   7       9.389   5.526   1.974  1.00  0.00           O  
ATOM     81  H   ASP A   7      11.078   2.987   2.087  1.00  0.00           H  
ATOM     82  HA  ASP A   7       9.327   2.962   0.702  1.00  0.00           H  
ATOM     83  HB2 ASP A   7      10.764   5.032  -0.957  1.00  0.00           H  
ATOM     84  HB3 ASP A   7       9.034   4.865  -0.635  1.00  0.00           H  
ATOM     85  N   CYS A   8      10.951   1.163  -0.881  1.00  0.00           N  
ATOM     86  CA  CYS A   8      11.161   0.204  -1.961  1.00  0.00           C  
ATOM     87  C   CYS A   8       9.900  -0.574  -2.358  1.00  0.00           C  
ATOM     88  O   CYS A   8       9.400  -0.392  -3.469  1.00  0.00           O  
ATOM     89  CB  CYS A   8      12.318  -0.734  -1.582  1.00  0.00           C  
ATOM     90  SG  CYS A   8      12.762  -1.812  -2.975  1.00  0.00           S  
ATOM     91  H   CYS A   8      11.288   0.940   0.046  1.00  0.00           H  
ATOM     92  HA  CYS A   8      11.467   0.765  -2.844  1.00  0.00           H  
ATOM     93  HB2 CYS A   8      13.191  -0.140  -1.317  1.00  0.00           H  
ATOM     94  HB3 CYS A   8      12.034  -1.338  -0.724  1.00  0.00           H  
ATOM     95  HG  CYS A   8      13.751  -2.468  -2.363  1.00  0.00           H  
ATOM     96  N   SER A   9       9.378  -1.445  -1.484  1.00  0.00           N  
ATOM     97  CA  SER A   9       8.205  -2.270  -1.766  1.00  0.00           C  
ATOM     98  C   SER A   9       7.259  -2.256  -0.564  1.00  0.00           C  
ATOM     99  O   SER A   9       7.689  -2.020   0.571  1.00  0.00           O  
ATOM    100  CB  SER A   9       8.662  -3.698  -2.108  1.00  0.00           C  
ATOM    101  OG  SER A   9       9.702  -3.736  -3.073  1.00  0.00           O  
ATOM    102  H   SER A   9       9.796  -1.571  -0.573  1.00  0.00           H  
ATOM    103  HA  SER A   9       7.674  -1.861  -2.626  1.00  0.00           H  
ATOM    104  HB2 SER A   9       9.043  -4.159  -1.198  1.00  0.00           H  
ATOM    105  HB3 SER A   9       7.808  -4.274  -2.468  1.00  0.00           H  
ATOM    106  HG  SER A   9       9.369  -3.394  -3.929  1.00  0.00           H  
ATOM    107  N   ILE A  10       5.973  -2.540  -0.800  1.00  0.00           N  
ATOM    108  CA  ILE A  10       4.920  -2.542   0.221  1.00  0.00           C  
ATOM    109  C   ILE A  10       5.242  -3.379   1.439  1.00  0.00           C  
ATOM    110  O   ILE A  10       4.761  -3.045   2.521  1.00  0.00           O  
ATOM    111  CB  ILE A  10       3.549  -2.875  -0.412  1.00  0.00           C  
ATOM    112  CG1 ILE A  10       2.974  -1.617  -1.057  1.00  0.00           C  
ATOM    113  CG2 ILE A  10       2.503  -3.573   0.471  1.00  0.00           C  
ATOM    114  CD1 ILE A  10       2.540  -0.504  -0.111  1.00  0.00           C  
ATOM    115  H   ILE A  10       5.690  -2.731  -1.749  1.00  0.00           H  
ATOM    116  HA  ILE A  10       4.891  -1.530   0.606  1.00  0.00           H  
ATOM    117  HB  ILE A  10       3.736  -3.547  -1.232  1.00  0.00           H  
ATOM    118 HG12 ILE A  10       3.760  -1.210  -1.680  1.00  0.00           H  
ATOM    119 HG13 ILE A  10       2.129  -1.883  -1.694  1.00  0.00           H  
ATOM    120 HG21 ILE A  10       2.887  -4.529   0.829  1.00  0.00           H  
ATOM    121 HG22 ILE A  10       2.262  -2.945   1.324  1.00  0.00           H  
ATOM    122 HG23 ILE A  10       1.607  -3.777  -0.112  1.00  0.00           H  
ATOM    123 HD11 ILE A  10       3.261  -0.347   0.678  1.00  0.00           H  
ATOM    124 HD12 ILE A  10       2.496   0.413  -0.688  1.00  0.00           H  
ATOM    125 HD13 ILE A  10       1.574  -0.725   0.332  1.00  0.00           H  
ATOM    126  N   VAL A  11       6.060  -4.414   1.294  1.00  0.00           N  
ATOM    127  CA  VAL A  11       6.438  -5.247   2.427  1.00  0.00           C  
ATOM    128  C   VAL A  11       6.999  -4.382   3.559  1.00  0.00           C  
ATOM    129  O   VAL A  11       6.620  -4.548   4.723  1.00  0.00           O  
ATOM    130  CB  VAL A  11       7.453  -6.318   2.001  1.00  0.00           C  
ATOM    131  CG1 VAL A  11       6.690  -7.507   1.426  1.00  0.00           C  
ATOM    132  CG2 VAL A  11       8.511  -5.874   0.976  1.00  0.00           C  
ATOM    133  H   VAL A  11       6.405  -4.608   0.360  1.00  0.00           H  
ATOM    134  HA  VAL A  11       5.541  -5.730   2.813  1.00  0.00           H  
ATOM    135  HB  VAL A  11       7.967  -6.633   2.902  1.00  0.00           H  
ATOM    136 HG11 VAL A  11       7.385  -8.303   1.166  1.00  0.00           H  
ATOM    137 HG12 VAL A  11       5.991  -7.881   2.174  1.00  0.00           H  
ATOM    138 HG13 VAL A  11       6.139  -7.203   0.534  1.00  0.00           H  
ATOM    139 HG21 VAL A  11       9.015  -4.965   1.299  1.00  0.00           H  
ATOM    140 HG22 VAL A  11       9.265  -6.656   0.874  1.00  0.00           H  
ATOM    141 HG23 VAL A  11       8.054  -5.721  -0.002  1.00  0.00           H  
ATOM    142  N   SER A  12       7.882  -3.449   3.213  1.00  0.00           N  
ATOM    143  CA  SER A  12       8.515  -2.546   4.147  1.00  0.00           C  
ATOM    144  C   SER A  12       7.539  -1.466   4.610  1.00  0.00           C  
ATOM    145  O   SER A  12       7.585  -1.101   5.786  1.00  0.00           O  
ATOM    146  CB  SER A  12       9.767  -1.992   3.480  1.00  0.00           C  
ATOM    147  OG  SER A  12      10.635  -3.087   3.229  1.00  0.00           O  
ATOM    148  H   SER A  12       8.150  -3.353   2.241  1.00  0.00           H  
ATOM    149  HA  SER A  12       8.824  -3.111   5.027  1.00  0.00           H  
ATOM    150  HB2 SER A  12       9.499  -1.503   2.541  1.00  0.00           H  
ATOM    151  HB3 SER A  12      10.247  -1.284   4.151  1.00  0.00           H  
ATOM    152  HG  SER A  12      11.103  -2.914   2.378  1.00  0.00           H  
ATOM    153  N   PHE A  13       6.631  -0.982   3.748  1.00  0.00           N  
ATOM    154  CA  PHE A  13       5.674   0.033   4.198  1.00  0.00           C  
ATOM    155  C   PHE A  13       4.802  -0.587   5.288  1.00  0.00           C  
ATOM    156  O   PHE A  13       4.629  -0.031   6.371  1.00  0.00           O  
ATOM    157  CB  PHE A  13       4.784   0.540   3.052  1.00  0.00           C  
ATOM    158  CG  PHE A  13       3.782   1.630   3.447  1.00  0.00           C  
ATOM    159  CD1 PHE A  13       2.470   1.649   2.915  1.00  0.00           C  
ATOM    160  CD2 PHE A  13       4.158   2.649   4.347  1.00  0.00           C  
ATOM    161  CE1 PHE A  13       1.563   2.671   3.272  1.00  0.00           C  
ATOM    162  CE2 PHE A  13       3.252   3.656   4.712  1.00  0.00           C  
ATOM    163  CZ  PHE A  13       1.960   3.672   4.172  1.00  0.00           C  
ATOM    164  H   PHE A  13       6.616  -1.298   2.783  1.00  0.00           H  
ATOM    165  HA  PHE A  13       6.238   0.869   4.614  1.00  0.00           H  
ATOM    166  HB2 PHE A  13       5.420   0.914   2.254  1.00  0.00           H  
ATOM    167  HB3 PHE A  13       4.241  -0.308   2.645  1.00  0.00           H  
ATOM    168  HD1 PHE A  13       2.143   0.884   2.230  1.00  0.00           H  
ATOM    169  HD2 PHE A  13       5.150   2.690   4.772  1.00  0.00           H  
ATOM    170  HE1 PHE A  13       0.551   2.712   2.878  1.00  0.00           H  
ATOM    171  HE2 PHE A  13       3.550   4.419   5.417  1.00  0.00           H  
ATOM    172  HZ  PHE A  13       1.280   4.459   4.457  1.00  0.00           H  
ATOM    173  N   PHE A  14       4.279  -1.783   5.014  1.00  0.00           N  
ATOM    174  CA  PHE A  14       3.430  -2.506   5.942  1.00  0.00           C  
ATOM    175  C   PHE A  14       4.201  -2.819   7.219  1.00  0.00           C  
ATOM    176  O   PHE A  14       3.605  -2.749   8.291  1.00  0.00           O  
ATOM    177  CB  PHE A  14       2.840  -3.743   5.259  1.00  0.00           C  
ATOM    178  CG  PHE A  14       1.619  -3.458   4.392  1.00  0.00           C  
ATOM    179  CD1 PHE A  14       0.655  -4.464   4.192  1.00  0.00           C  
ATOM    180  CD2 PHE A  14       1.418  -2.198   3.787  1.00  0.00           C  
ATOM    181  CE1 PHE A  14      -0.462  -4.242   3.370  1.00  0.00           C  
ATOM    182  CE2 PHE A  14       0.298  -1.970   2.984  1.00  0.00           C  
ATOM    183  CZ  PHE A  14      -0.643  -2.986   2.766  1.00  0.00           C  
ATOM    184  H   PHE A  14       4.456  -2.199   4.102  1.00  0.00           H  
ATOM    185  HA  PHE A  14       2.609  -1.848   6.231  1.00  0.00           H  
ATOM    186  HB2 PHE A  14       3.606  -4.233   4.656  1.00  0.00           H  
ATOM    187  HB3 PHE A  14       2.557  -4.448   6.036  1.00  0.00           H  
ATOM    188  HD1 PHE A  14       0.772  -5.423   4.664  1.00  0.00           H  
ATOM    189  HD2 PHE A  14       2.110  -1.378   3.896  1.00  0.00           H  
ATOM    190  HE1 PHE A  14      -1.167  -5.043   3.190  1.00  0.00           H  
ATOM    191  HE2 PHE A  14       0.202  -1.006   2.512  1.00  0.00           H  
ATOM    192  HZ  PHE A  14      -1.491  -2.792   2.124  1.00  0.00           H  
ATOM    193  N   ALA A  15       5.505  -3.113   7.128  1.00  0.00           N  
ATOM    194  CA  ALA A  15       6.321  -3.385   8.303  1.00  0.00           C  
ATOM    195  C   ALA A  15       6.338  -2.142   9.197  1.00  0.00           C  
ATOM    196  O   ALA A  15       6.266  -2.266  10.420  1.00  0.00           O  
ATOM    197  CB  ALA A  15       7.755  -3.756   7.907  1.00  0.00           C  
ATOM    198  H   ALA A  15       5.935  -3.159   6.213  1.00  0.00           H  
ATOM    199  HA  ALA A  15       5.875  -4.213   8.857  1.00  0.00           H  
ATOM    200  HB1 ALA A  15       8.284  -4.114   8.790  1.00  0.00           H  
ATOM    201  HB2 ALA A  15       7.762  -4.537   7.156  1.00  0.00           H  
ATOM    202  HB3 ALA A  15       8.283  -2.887   7.518  1.00  0.00           H  
ATOM    203  N   ARG A  16       6.454  -0.945   8.610  1.00  0.00           N  
ATOM    204  CA  ARG A  16       6.468   0.309   9.356  1.00  0.00           C  
ATOM    205  C   ARG A  16       5.103   0.590   9.970  1.00  0.00           C  
ATOM    206  O   ARG A  16       5.048   0.933  11.148  1.00  0.00           O  
ATOM    207  CB  ARG A  16       6.918   1.468   8.461  1.00  0.00           C  
ATOM    208  CG  ARG A  16       8.410   1.435   8.095  1.00  0.00           C  
ATOM    209  CD  ARG A  16       9.337   1.978   9.196  1.00  0.00           C  
ATOM    210  NE  ARG A  16       9.543   1.032  10.305  1.00  0.00           N  
ATOM    211  CZ  ARG A  16      10.016   1.302  11.525  1.00  0.00           C  
ATOM    212  NH1 ARG A  16      10.281   2.552  11.903  1.00  0.00           N  
ATOM    213  NH2 ARG A  16      10.269   0.298  12.347  1.00  0.00           N  
ATOM    214  H   ARG A  16       6.514  -0.898   7.596  1.00  0.00           H  
ATOM    215  HA  ARG A  16       7.156   0.210  10.192  1.00  0.00           H  
ATOM    216  HB2 ARG A  16       6.329   1.469   7.543  1.00  0.00           H  
ATOM    217  HB3 ARG A  16       6.709   2.404   8.971  1.00  0.00           H  
ATOM    218  HG2 ARG A  16       8.717   0.428   7.814  1.00  0.00           H  
ATOM    219  HG3 ARG A  16       8.521   2.074   7.220  1.00  0.00           H  
ATOM    220  HD2 ARG A  16      10.309   2.198   8.752  1.00  0.00           H  
ATOM    221  HD3 ARG A  16       8.921   2.906   9.581  1.00  0.00           H  
ATOM    222  HE  ARG A  16       9.334   0.051  10.107  1.00  0.00           H  
ATOM    223 HH11 ARG A  16       9.935   3.324  11.343  1.00  0.00           H  
ATOM    224 HH12 ARG A  16      10.534   2.786  12.855  1.00  0.00           H  
ATOM    225 HH21 ARG A  16       9.958  -0.639  12.074  1.00  0.00           H  
ATOM    226 HH22 ARG A  16      10.732   0.378  13.247  1.00  0.00           H  
ATOM    227  N   LEU A  17       4.015   0.395   9.209  1.00  0.00           N  
ATOM    228  CA  LEU A  17       2.668   0.628   9.728  1.00  0.00           C  
ATOM    229  C   LEU A  17       2.400  -0.339  10.883  1.00  0.00           C  
ATOM    230  O   LEU A  17       1.806   0.062  11.879  1.00  0.00           O  
ATOM    231  CB  LEU A  17       1.579   0.414   8.656  1.00  0.00           C  
ATOM    232  CG  LEU A  17       1.588   1.359   7.442  1.00  0.00           C  
ATOM    233  CD1 LEU A  17       0.409   1.025   6.518  1.00  0.00           C  
ATOM    234  CD2 LEU A  17       1.499   2.838   7.836  1.00  0.00           C  
ATOM    235  H   LEU A  17       4.150   0.117   8.245  1.00  0.00           H  
ATOM    236  HA  LEU A  17       2.605   1.649  10.111  1.00  0.00           H  
ATOM    237  HB2 LEU A  17       1.652  -0.612   8.294  1.00  0.00           H  
ATOM    238  HB3 LEU A  17       0.614   0.522   9.154  1.00  0.00           H  
ATOM    239  HG  LEU A  17       2.503   1.186   6.887  1.00  0.00           H  
ATOM    240 HD11 LEU A  17      -0.534   1.195   7.036  1.00  0.00           H  
ATOM    241 HD12 LEU A  17       0.469  -0.013   6.198  1.00  0.00           H  
ATOM    242 HD13 LEU A  17       0.436   1.661   5.634  1.00  0.00           H  
ATOM    243 HD21 LEU A  17       2.443   3.165   8.271  1.00  0.00           H  
ATOM    244 HD22 LEU A  17       0.704   2.984   8.562  1.00  0.00           H  
ATOM    245 HD23 LEU A  17       1.283   3.455   6.962  1.00  0.00           H  
ATOM    246  N   GLY A  18       2.859  -1.590  10.763  1.00  0.00           N  
ATOM    247  CA  GLY A  18       2.698  -2.652  11.747  1.00  0.00           C  
ATOM    248  C   GLY A  18       1.767  -3.759  11.255  1.00  0.00           C  
ATOM    249  O   GLY A  18       1.367  -4.595  12.066  1.00  0.00           O  
ATOM    250  H   GLY A  18       3.337  -1.844   9.908  1.00  0.00           H  
ATOM    251  HA2 GLY A  18       3.669  -3.102  11.950  1.00  0.00           H  
ATOM    252  HA3 GLY A  18       2.308  -2.245  12.681  1.00  0.00           H  
ATOM    253  N   CYS A  19       1.404  -3.773   9.966  1.00  0.00           N  
ATOM    254  CA  CYS A  19       0.511  -4.784   9.405  1.00  0.00           C  
ATOM    255  C   CYS A  19       1.050  -6.202   9.617  1.00  0.00           C  
ATOM    256  O   CYS A  19       2.260  -6.400   9.726  1.00  0.00           O  
ATOM    257  CB  CYS A  19       0.336  -4.553   7.901  1.00  0.00           C  
ATOM    258  SG  CYS A  19      -1.304  -5.094   7.362  1.00  0.00           S  
ATOM    259  H   CYS A  19       1.782  -3.053   9.362  1.00  0.00           H  
ATOM    260  HA  CYS A  19      -0.452  -4.673   9.901  1.00  0.00           H  
ATOM    261  HB2 CYS A  19       0.464  -3.498   7.673  1.00  0.00           H  
ATOM    262  HB3 CYS A  19       1.081  -5.143   7.372  1.00  0.00           H  
ATOM    263  HG  CYS A  19      -2.021  -4.335   8.214  1.00  0.00           H  
ATOM    264  N   SER A  20       0.154  -7.186   9.546  1.00  0.00           N  
ATOM    265  CA  SER A  20       0.461  -8.597   9.704  1.00  0.00           C  
ATOM    266  C   SER A  20      -0.056  -9.363   8.477  1.00  0.00           C  
ATOM    267  O   SER A  20       0.485  -9.169   7.387  1.00  0.00           O  
ATOM    268  CB  SER A  20      -0.058  -9.076  11.069  1.00  0.00           C  
ATOM    269  OG  SER A  20       0.288 -10.425  11.284  1.00  0.00           O  
ATOM    270  H   SER A  20      -0.820  -6.913   9.461  1.00  0.00           H  
ATOM    271  HA  SER A  20       1.546  -8.727   9.718  1.00  0.00           H  
ATOM    272  HB2 SER A  20       0.397  -8.474  11.857  1.00  0.00           H  
ATOM    273  HB3 SER A  20      -1.144  -8.970  11.118  1.00  0.00           H  
ATOM    274  HG  SER A  20      -0.015 -10.673  12.185  1.00  0.00           H  
ATOM    275  N   SER A  21      -1.159 -10.117   8.578  1.00  0.00           N  
ATOM    276  CA  SER A  21      -1.712 -10.919   7.485  1.00  0.00           C  
ATOM    277  C   SER A  21      -1.955 -10.197   6.164  1.00  0.00           C  
ATOM    278  O   SER A  21      -1.924 -10.862   5.124  1.00  0.00           O  
ATOM    279  CB  SER A  21      -3.045 -11.545   7.918  1.00  0.00           C  
ATOM    280  OG  SER A  21      -2.854 -12.447   8.988  1.00  0.00           O  
ATOM    281  H   SER A  21      -1.572 -10.258   9.490  1.00  0.00           H  
ATOM    282  HA  SER A  21      -0.997 -11.717   7.278  1.00  0.00           H  
ATOM    283  HB2 SER A  21      -3.750 -10.763   8.206  1.00  0.00           H  
ATOM    284  HB3 SER A  21      -3.480 -12.094   7.084  1.00  0.00           H  
ATOM    285  HG  SER A  21      -3.623 -13.068   8.984  1.00  0.00           H  
ATOM    286  N   CYS A  22      -2.216  -8.888   6.153  1.00  0.00           N  
ATOM    287  CA  CYS A  22      -2.454  -8.222   4.882  1.00  0.00           C  
ATOM    288  C   CYS A  22      -1.165  -8.083   4.072  1.00  0.00           C  
ATOM    289  O   CYS A  22      -1.258  -7.930   2.856  1.00  0.00           O  
ATOM    290  CB  CYS A  22      -3.213  -6.908   5.051  1.00  0.00           C  
ATOM    291  SG  CYS A  22      -4.469  -7.042   6.363  1.00  0.00           S  
ATOM    292  H   CYS A  22      -2.235  -8.340   7.003  1.00  0.00           H  
ATOM    293  HA  CYS A  22      -3.099  -8.869   4.295  1.00  0.00           H  
ATOM    294  HB2 CYS A  22      -2.519  -6.104   5.277  1.00  0.00           H  
ATOM    295  HB3 CYS A  22      -3.700  -6.669   4.104  1.00  0.00           H  
ATOM    296  HG  CYS A  22      -4.955  -8.251   6.049  1.00  0.00           H  
ATOM    297  N   LEU A  23       0.016  -8.087   4.710  1.00  0.00           N  
ATOM    298  CA  LEU A  23       1.279  -8.005   4.007  1.00  0.00           C  
ATOM    299  C   LEU A  23       1.434  -9.356   3.336  1.00  0.00           C  
ATOM    300  O   LEU A  23       1.799  -9.387   2.171  1.00  0.00           O  
ATOM    301  CB  LEU A  23       2.447  -7.597   4.937  1.00  0.00           C  
ATOM    302  CG  LEU A  23       3.239  -8.716   5.653  1.00  0.00           C  
ATOM    303  CD1 LEU A  23       4.373  -9.269   4.778  1.00  0.00           C  
ATOM    304  CD2 LEU A  23       3.846  -8.153   6.942  1.00  0.00           C  
ATOM    305  H   LEU A  23       0.106  -8.226   5.702  1.00  0.00           H  
ATOM    306  HA  LEU A  23       1.189  -7.251   3.227  1.00  0.00           H  
ATOM    307  HB2 LEU A  23       3.155  -7.007   4.347  1.00  0.00           H  
ATOM    308  HB3 LEU A  23       2.035  -6.931   5.697  1.00  0.00           H  
ATOM    309  HG  LEU A  23       2.581  -9.534   5.936  1.00  0.00           H  
ATOM    310 HD11 LEU A  23       3.991  -9.657   3.837  1.00  0.00           H  
ATOM    311 HD12 LEU A  23       4.864 -10.089   5.301  1.00  0.00           H  
ATOM    312 HD13 LEU A  23       5.106  -8.492   4.565  1.00  0.00           H  
ATOM    313 HD21 LEU A  23       4.488  -7.302   6.726  1.00  0.00           H  
ATOM    314 HD22 LEU A  23       4.420  -8.924   7.454  1.00  0.00           H  
ATOM    315 HD23 LEU A  23       3.051  -7.833   7.615  1.00  0.00           H  
ATOM    316  N   ASP A  24       1.092 -10.450   4.038  1.00  0.00           N  
ATOM    317  CA  ASP A  24       1.202 -11.782   3.466  1.00  0.00           C  
ATOM    318  C   ASP A  24       0.286 -11.913   2.266  1.00  0.00           C  
ATOM    319  O   ASP A  24       0.725 -12.408   1.237  1.00  0.00           O  
ATOM    320  CB  ASP A  24       0.911 -12.909   4.446  1.00  0.00           C  
ATOM    321  CG  ASP A  24       1.279 -14.222   3.749  1.00  0.00           C  
ATOM    322  OD1 ASP A  24       2.455 -14.637   3.873  1.00  0.00           O  
ATOM    323  OD2 ASP A  24       0.423 -14.794   3.041  1.00  0.00           O  
ATOM    324  H   ASP A  24       0.794 -10.353   4.999  1.00  0.00           H  
ATOM    325  HA  ASP A  24       2.225 -11.911   3.129  1.00  0.00           H  
ATOM    326  HB2 ASP A  24       1.508 -12.773   5.345  1.00  0.00           H  
ATOM    327  HB3 ASP A  24      -0.138 -12.908   4.727  1.00  0.00           H  
ATOM    328  N   TYR A  25      -0.971 -11.464   2.372  1.00  0.00           N  
ATOM    329  CA  TYR A  25      -1.886 -11.541   1.240  1.00  0.00           C  
ATOM    330  C   TYR A  25      -1.239 -10.813   0.056  1.00  0.00           C  
ATOM    331  O   TYR A  25      -1.174 -11.376  -1.033  1.00  0.00           O  
ATOM    332  CB  TYR A  25      -3.281 -11.004   1.594  1.00  0.00           C  
ATOM    333  CG  TYR A  25      -4.095 -11.853   2.570  1.00  0.00           C  
ATOM    334  CD1 TYR A  25      -4.769 -11.250   3.651  1.00  0.00           C  
ATOM    335  CD2 TYR A  25      -4.227 -13.245   2.382  1.00  0.00           C  
ATOM    336  CE1 TYR A  25      -5.529 -12.024   4.546  1.00  0.00           C  
ATOM    337  CE2 TYR A  25      -4.985 -14.028   3.273  1.00  0.00           C  
ATOM    338  CZ  TYR A  25      -5.642 -13.418   4.365  1.00  0.00           C  
ATOM    339  OH  TYR A  25      -6.347 -14.155   5.265  1.00  0.00           O  
ATOM    340  H   TYR A  25      -1.274 -11.069   3.252  1.00  0.00           H  
ATOM    341  HA  TYR A  25      -1.973 -12.587   0.951  1.00  0.00           H  
ATOM    342  HB2 TYR A  25      -3.172  -9.995   1.991  1.00  0.00           H  
ATOM    343  HB3 TYR A  25      -3.856 -10.927   0.670  1.00  0.00           H  
ATOM    344  HD1 TYR A  25      -4.722 -10.186   3.807  1.00  0.00           H  
ATOM    345  HD2 TYR A  25      -3.731 -13.744   1.559  1.00  0.00           H  
ATOM    346  HE1 TYR A  25      -6.034 -11.558   5.380  1.00  0.00           H  
ATOM    347  HE2 TYR A  25      -5.038 -15.098   3.106  1.00  0.00           H  
ATOM    348  HH  TYR A  25      -6.152 -15.098   5.222  1.00  0.00           H  
ATOM    349  N   PHE A  26      -0.713  -9.602   0.268  1.00  0.00           N  
ATOM    350  CA  PHE A  26      -0.047  -8.848  -0.780  1.00  0.00           C  
ATOM    351  C   PHE A  26       1.128  -9.647  -1.373  1.00  0.00           C  
ATOM    352  O   PHE A  26       1.214  -9.768  -2.599  1.00  0.00           O  
ATOM    353  CB  PHE A  26       0.420  -7.486  -0.236  1.00  0.00           C  
ATOM    354  CG  PHE A  26      -0.458  -6.330  -0.661  1.00  0.00           C  
ATOM    355  CD1 PHE A  26      -0.122  -5.586  -1.804  1.00  0.00           C  
ATOM    356  CD2 PHE A  26      -1.632  -6.023   0.046  1.00  0.00           C  
ATOM    357  CE1 PHE A  26      -0.930  -4.521  -2.227  1.00  0.00           C  
ATOM    358  CE2 PHE A  26      -2.455  -4.974  -0.386  1.00  0.00           C  
ATOM    359  CZ  PHE A  26      -2.102  -4.220  -1.518  1.00  0.00           C  
ATOM    360  H   PHE A  26      -0.790  -9.162   1.178  1.00  0.00           H  
ATOM    361  HA  PHE A  26      -0.770  -8.679  -1.578  1.00  0.00           H  
ATOM    362  HB2 PHE A  26       0.479  -7.510   0.850  1.00  0.00           H  
ATOM    363  HB3 PHE A  26       1.433  -7.290  -0.585  1.00  0.00           H  
ATOM    364  HD1 PHE A  26       0.738  -5.861  -2.386  1.00  0.00           H  
ATOM    365  HD2 PHE A  26      -1.926  -6.612   0.900  1.00  0.00           H  
ATOM    366  HE1 PHE A  26      -0.672  -3.955  -3.114  1.00  0.00           H  
ATOM    367  HE2 PHE A  26      -3.368  -4.764   0.145  1.00  0.00           H  
ATOM    368  HZ  PHE A  26      -2.731  -3.407  -1.850  1.00  0.00           H  
ATOM    369  N   THR A  27       2.037 -10.183  -0.549  1.00  0.00           N  
ATOM    370  CA  THR A  27       3.196 -10.941  -1.016  1.00  0.00           C  
ATOM    371  C   THR A  27       2.766 -12.192  -1.789  1.00  0.00           C  
ATOM    372  O   THR A  27       3.284 -12.441  -2.877  1.00  0.00           O  
ATOM    373  CB  THR A  27       4.198 -11.221   0.131  1.00  0.00           C  
ATOM    374  OG1 THR A  27       3.678 -11.886   1.259  1.00  0.00           O  
ATOM    375  CG2 THR A  27       4.753  -9.923   0.721  1.00  0.00           C  
ATOM    376  H   THR A  27       1.936 -10.070   0.456  1.00  0.00           H  
ATOM    377  HA  THR A  27       3.715 -10.310  -1.740  1.00  0.00           H  
ATOM    378  HB  THR A  27       5.028 -11.805  -0.268  1.00  0.00           H  
ATOM    379  HG1 THR A  27       3.482 -12.823   1.058  1.00  0.00           H  
ATOM    380 HG21 THR A  27       5.232  -9.347  -0.069  1.00  0.00           H  
ATOM    381 HG22 THR A  27       5.483 -10.165   1.495  1.00  0.00           H  
ATOM    382 HG23 THR A  27       3.964  -9.327   1.194  1.00  0.00           H  
ATOM    383  N   THR A  28       1.796 -12.944  -1.272  1.00  0.00           N  
ATOM    384  CA  THR A  28       1.249 -14.157  -1.862  1.00  0.00           C  
ATOM    385  C   THR A  28       0.582 -13.840  -3.214  1.00  0.00           C  
ATOM    386  O   THR A  28       0.568 -14.699  -4.097  1.00  0.00           O  
ATOM    387  CB  THR A  28       0.302 -14.794  -0.819  1.00  0.00           C  
ATOM    388  OG1 THR A  28       1.070 -15.134   0.324  1.00  0.00           O  
ATOM    389  CG2 THR A  28      -0.370 -16.085  -1.287  1.00  0.00           C  
ATOM    390  H   THR A  28       1.408 -12.682  -0.370  1.00  0.00           H  
ATOM    391  HA  THR A  28       2.071 -14.851  -2.051  1.00  0.00           H  
ATOM    392  HB  THR A  28      -0.469 -14.076  -0.539  1.00  0.00           H  
ATOM    393  HG1 THR A  28       0.550 -14.975   1.138  1.00  0.00           H  
ATOM    394 HG21 THR A  28      -1.004 -15.892  -2.153  1.00  0.00           H  
ATOM    395 HG22 THR A  28      -0.993 -16.477  -0.483  1.00  0.00           H  
ATOM    396 HG23 THR A  28       0.387 -16.827  -1.537  1.00  0.00           H  
ATOM    397  N   GLN A  29       0.055 -12.625  -3.409  1.00  0.00           N  
ATOM    398  CA  GLN A  29      -0.584 -12.199  -4.653  1.00  0.00           C  
ATOM    399  C   GLN A  29       0.443 -11.679  -5.675  1.00  0.00           C  
ATOM    400  O   GLN A  29       0.158 -11.680  -6.874  1.00  0.00           O  
ATOM    401  CB  GLN A  29      -1.592 -11.087  -4.344  1.00  0.00           C  
ATOM    402  CG  GLN A  29      -2.852 -11.568  -3.601  1.00  0.00           C  
ATOM    403  CD  GLN A  29      -3.814 -12.311  -4.523  1.00  0.00           C  
ATOM    404  OE1 GLN A  29      -3.901 -13.539  -4.511  1.00  0.00           O  
ATOM    405  NE2 GLN A  29      -4.574 -11.602  -5.343  1.00  0.00           N  
ATOM    406  H   GLN A  29       0.087 -11.955  -2.646  1.00  0.00           H  
ATOM    407  HA  GLN A  29      -1.106 -13.042  -5.108  1.00  0.00           H  
ATOM    408  HB2 GLN A  29      -1.074 -10.300  -3.779  1.00  0.00           H  
ATOM    409  HB3 GLN A  29      -1.914 -10.661  -5.291  1.00  0.00           H  
ATOM    410  HG2 GLN A  29      -2.576 -12.230  -2.785  1.00  0.00           H  
ATOM    411  HG3 GLN A  29      -3.356 -10.699  -3.180  1.00  0.00           H  
ATOM    412 HE21 GLN A  29      -4.556 -10.582  -5.297  1.00  0.00           H  
ATOM    413 HE22 GLN A  29      -4.845 -12.037  -6.225  1.00  0.00           H  
ATOM    414  N   GLY A  30       1.616 -11.227  -5.220  1.00  0.00           N  
ATOM    415  CA  GLY A  30       2.696 -10.713  -6.058  1.00  0.00           C  
ATOM    416  C   GLY A  30       2.368  -9.363  -6.697  1.00  0.00           C  
ATOM    417  O   GLY A  30       2.725  -9.123  -7.853  1.00  0.00           O  
ATOM    418  H   GLY A  30       1.765 -11.259  -4.220  1.00  0.00           H  
ATOM    419  HA2 GLY A  30       3.598 -10.605  -5.454  1.00  0.00           H  
ATOM    420  HA3 GLY A  30       2.892 -11.437  -6.851  1.00  0.00           H  
ATOM    421  N   LEU A  31       1.731  -8.458  -5.951  1.00  0.00           N  
ATOM    422  CA  LEU A  31       1.307  -7.120  -6.387  1.00  0.00           C  
ATOM    423  C   LEU A  31       1.673  -6.015  -5.387  1.00  0.00           C  
ATOM    424  O   LEU A  31       1.036  -4.962  -5.347  1.00  0.00           O  
ATOM    425  CB  LEU A  31      -0.205  -7.154  -6.688  1.00  0.00           C  
ATOM    426  CG  LEU A  31      -1.067  -7.958  -5.705  1.00  0.00           C  
ATOM    427  CD1 LEU A  31      -0.996  -7.448  -4.267  1.00  0.00           C  
ATOM    428  CD2 LEU A  31      -2.517  -8.004  -6.166  1.00  0.00           C  
ATOM    429  H   LEU A  31       1.463  -8.735  -5.017  1.00  0.00           H  
ATOM    430  HA  LEU A  31       1.815  -6.872  -7.320  1.00  0.00           H  
ATOM    431  HB2 LEU A  31      -0.596  -6.142  -6.749  1.00  0.00           H  
ATOM    432  HB3 LEU A  31      -0.321  -7.603  -7.668  1.00  0.00           H  
ATOM    433  HG  LEU A  31      -0.709  -8.980  -5.714  1.00  0.00           H  
ATOM    434 HD11 LEU A  31       0.009  -7.568  -3.874  1.00  0.00           H  
ATOM    435 HD12 LEU A  31      -1.661  -8.029  -3.633  1.00  0.00           H  
ATOM    436 HD13 LEU A  31      -1.273  -6.395  -4.243  1.00  0.00           H  
ATOM    437 HD21 LEU A  31      -2.563  -8.465  -7.151  1.00  0.00           H  
ATOM    438 HD22 LEU A  31      -2.929  -6.997  -6.213  1.00  0.00           H  
ATOM    439 HD23 LEU A  31      -3.099  -8.613  -5.481  1.00  0.00           H  
ATOM    440  N   THR A  32       2.681  -6.236  -4.551  1.00  0.00           N  
ATOM    441  CA  THR A  32       3.087  -5.246  -3.560  1.00  0.00           C  
ATOM    442  C   THR A  32       4.021  -4.239  -4.215  1.00  0.00           C  
ATOM    443  O   THR A  32       5.110  -4.606  -4.674  1.00  0.00           O  
ATOM    444  CB  THR A  32       3.696  -5.935  -2.292  1.00  0.00           C  
ATOM    445  OG1 THR A  32       5.012  -5.529  -1.939  1.00  0.00           O  
ATOM    446  CG2 THR A  32       3.712  -7.466  -2.278  1.00  0.00           C  
ATOM    447  H   THR A  32       3.168  -7.113  -4.642  1.00  0.00           H  
ATOM    448  HA  THR A  32       2.204  -4.693  -3.237  1.00  0.00           H  
ATOM    449  HB  THR A  32       3.051  -5.646  -1.464  1.00  0.00           H  
ATOM    450  HG1 THR A  32       5.635  -5.900  -2.600  1.00  0.00           H  
ATOM    451 HG21 THR A  32       4.447  -7.858  -2.978  1.00  0.00           H  
ATOM    452 HG22 THR A  32       2.725  -7.837  -2.535  1.00  0.00           H  
ATOM    453 HG23 THR A  32       3.964  -7.808  -1.275  1.00  0.00           H  
ATOM    454  N   THR A  33       3.640  -2.966  -4.254  1.00  0.00           N  
ATOM    455  CA  THR A  33       4.488  -1.931  -4.805  1.00  0.00           C  
ATOM    456  C   THR A  33       4.039  -0.619  -4.157  1.00  0.00           C  
ATOM    457  O   THR A  33       2.848  -0.466  -3.866  1.00  0.00           O  
ATOM    458  CB  THR A  33       4.397  -1.982  -6.349  1.00  0.00           C  
ATOM    459  OG1 THR A  33       4.499  -0.698  -6.925  1.00  0.00           O  
ATOM    460  CG2 THR A  33       3.163  -2.723  -6.934  1.00  0.00           C  
ATOM    461  H   THR A  33       2.752  -2.604  -3.908  1.00  0.00           H  
ATOM    462  HA  THR A  33       5.513  -2.152  -4.476  1.00  0.00           H  
ATOM    463  HB  THR A  33       5.284  -2.523  -6.668  1.00  0.00           H  
ATOM    464  HG1 THR A  33       5.331  -0.681  -7.435  1.00  0.00           H  
ATOM    465 HG21 THR A  33       3.174  -3.782  -6.658  1.00  0.00           H  
ATOM    466 HG22 THR A  33       3.186  -2.693  -8.019  1.00  0.00           H  
ATOM    467 HG23 THR A  33       2.214  -2.291  -6.583  1.00  0.00           H  
ATOM    468  N   ILE A  34       4.962   0.310  -3.926  1.00  0.00           N  
ATOM    469  CA  ILE A  34       4.657   1.603  -3.297  1.00  0.00           C  
ATOM    470  C   ILE A  34       4.040   2.588  -4.283  1.00  0.00           C  
ATOM    471  O   ILE A  34       2.965   3.139  -4.085  1.00  0.00           O  
ATOM    472  CB  ILE A  34       5.888   2.232  -2.599  1.00  0.00           C  
ATOM    473  CG1 ILE A  34       6.739   1.280  -1.734  1.00  0.00           C  
ATOM    474  CG2 ILE A  34       5.444   3.415  -1.712  1.00  0.00           C  
ATOM    475  CD1 ILE A  34       6.078   0.846  -0.427  1.00  0.00           C  
ATOM    476  H   ILE A  34       5.910   0.088  -4.220  1.00  0.00           H  
ATOM    477  HA  ILE A  34       3.906   1.417  -2.522  1.00  0.00           H  
ATOM    478  HB  ILE A  34       6.550   2.609  -3.380  1.00  0.00           H  
ATOM    479 HG12 ILE A  34       7.013   0.400  -2.313  1.00  0.00           H  
ATOM    480 HG13 ILE A  34       7.658   1.796  -1.471  1.00  0.00           H  
ATOM    481 HG21 ILE A  34       4.654   3.111  -1.021  1.00  0.00           H  
ATOM    482 HG22 ILE A  34       6.288   3.781  -1.125  1.00  0.00           H  
ATOM    483 HG23 ILE A  34       5.070   4.230  -2.327  1.00  0.00           H  
ATOM    484 HD11 ILE A  34       5.835   1.706   0.191  1.00  0.00           H  
ATOM    485 HD12 ILE A  34       5.174   0.291  -0.646  1.00  0.00           H  
ATOM    486 HD13 ILE A  34       6.772   0.240   0.145  1.00  0.00           H  
ATOM    487  N   TYR A  35       4.768   2.807  -5.375  1.00  0.00           N  
ATOM    488  CA  TYR A  35       4.452   3.727  -6.451  1.00  0.00           C  
ATOM    489  C   TYR A  35       3.123   3.420  -7.129  1.00  0.00           C  
ATOM    490  O   TYR A  35       2.557   4.279  -7.795  1.00  0.00           O  
ATOM    491  CB  TYR A  35       5.603   3.690  -7.472  1.00  0.00           C  
ATOM    492  CG  TYR A  35       6.999   3.757  -6.869  1.00  0.00           C  
ATOM    493  CD1 TYR A  35       7.647   2.573  -6.461  1.00  0.00           C  
ATOM    494  CD2 TYR A  35       7.645   4.997  -6.700  1.00  0.00           C  
ATOM    495  CE1 TYR A  35       8.932   2.620  -5.897  1.00  0.00           C  
ATOM    496  CE2 TYR A  35       8.926   5.055  -6.121  1.00  0.00           C  
ATOM    497  CZ  TYR A  35       9.576   3.864  -5.718  1.00  0.00           C  
ATOM    498  OH  TYR A  35      10.821   3.903  -5.174  1.00  0.00           O  
ATOM    499  H   TYR A  35       5.632   2.308  -5.462  1.00  0.00           H  
ATOM    500  HA  TYR A  35       4.392   4.730  -6.030  1.00  0.00           H  
ATOM    501  HB2 TYR A  35       5.523   2.776  -8.066  1.00  0.00           H  
ATOM    502  HB3 TYR A  35       5.474   4.531  -8.151  1.00  0.00           H  
ATOM    503  HD1 TYR A  35       7.161   1.615  -6.578  1.00  0.00           H  
ATOM    504  HD2 TYR A  35       7.151   5.918  -6.986  1.00  0.00           H  
ATOM    505  HE1 TYR A  35       9.419   1.714  -5.564  1.00  0.00           H  
ATOM    506  HE2 TYR A  35       9.402   6.014  -5.963  1.00  0.00           H  
ATOM    507  HH  TYR A  35      11.019   4.787  -4.803  1.00  0.00           H  
ATOM    508  N   GLN A  36       2.635   2.191  -6.981  1.00  0.00           N  
ATOM    509  CA  GLN A  36       1.384   1.750  -7.584  1.00  0.00           C  
ATOM    510  C   GLN A  36       0.173   2.090  -6.732  1.00  0.00           C  
ATOM    511  O   GLN A  36      -0.836   2.521  -7.289  1.00  0.00           O  
ATOM    512  CB  GLN A  36       1.473   0.249  -7.860  1.00  0.00           C  
ATOM    513  CG  GLN A  36       2.244   0.003  -9.170  1.00  0.00           C  
ATOM    514  CD  GLN A  36       1.425   0.352 -10.417  1.00  0.00           C  
ATOM    515  OE1 GLN A  36       0.269  -0.026 -10.541  1.00  0.00           O  
ATOM    516  NE2 GLN A  36       1.993   0.994 -11.419  1.00  0.00           N  
ATOM    517  H   GLN A  36       3.182   1.567  -6.400  1.00  0.00           H  
ATOM    518  HA  GLN A  36       1.236   2.275  -8.529  1.00  0.00           H  
ATOM    519  HB2 GLN A  36       1.962  -0.233  -7.008  1.00  0.00           H  
ATOM    520  HB3 GLN A  36       0.477  -0.177  -7.957  1.00  0.00           H  
ATOM    521  HG2 GLN A  36       3.181   0.562  -9.162  1.00  0.00           H  
ATOM    522  HG3 GLN A  36       2.485  -1.055  -9.237  1.00  0.00           H  
ATOM    523 HE21 GLN A  36       2.869   1.499 -11.355  1.00  0.00           H  
ATOM    524 HE22 GLN A  36       1.366   1.199 -12.201  1.00  0.00           H  
ATOM    525  N   ILE A  37       0.224   1.912  -5.406  1.00  0.00           N  
ATOM    526  CA  ILE A  37      -0.932   2.246  -4.571  1.00  0.00           C  
ATOM    527  C   ILE A  37      -1.258   3.734  -4.656  1.00  0.00           C  
ATOM    528  O   ILE A  37      -2.382   4.111  -4.332  1.00  0.00           O  
ATOM    529  CB  ILE A  37      -0.811   1.768  -3.118  1.00  0.00           C  
ATOM    530  CG1 ILE A  37       0.530   2.199  -2.509  1.00  0.00           C  
ATOM    531  CG2 ILE A  37      -1.048   0.251  -3.044  1.00  0.00           C  
ATOM    532  CD1 ILE A  37       0.539   2.091  -0.996  1.00  0.00           C  
ATOM    533  H   ILE A  37       1.059   1.564  -4.959  1.00  0.00           H  
ATOM    534  HA  ILE A  37      -1.792   1.735  -4.989  1.00  0.00           H  
ATOM    535  HB  ILE A  37      -1.613   2.244  -2.552  1.00  0.00           H  
ATOM    536 HG12 ILE A  37       1.325   1.573  -2.906  1.00  0.00           H  
ATOM    537 HG13 ILE A  37       0.731   3.238  -2.769  1.00  0.00           H  
ATOM    538 HG21 ILE A  37      -1.080  -0.072  -2.004  1.00  0.00           H  
ATOM    539 HG22 ILE A  37      -2.018   0.015  -3.489  1.00  0.00           H  
ATOM    540 HG23 ILE A  37      -0.258  -0.284  -3.574  1.00  0.00           H  
ATOM    541 HD11 ILE A  37      -0.259   2.690  -0.576  1.00  0.00           H  
ATOM    542 HD12 ILE A  37       0.389   1.053  -0.721  1.00  0.00           H  
ATOM    543 HD13 ILE A  37       1.504   2.442  -0.631  1.00  0.00           H  
ATOM    544  N   GLU A  38      -0.316   4.581  -5.091  1.00  0.00           N  
ATOM    545  CA  GLU A  38      -0.601   6.002  -5.225  1.00  0.00           C  
ATOM    546  C   GLU A  38      -1.446   6.307  -6.459  1.00  0.00           C  
ATOM    547  O   GLU A  38      -1.989   7.410  -6.574  1.00  0.00           O  
ATOM    548  CB  GLU A  38       0.668   6.871  -5.130  1.00  0.00           C  
ATOM    549  CG  GLU A  38       0.890   7.349  -3.685  1.00  0.00           C  
ATOM    550  CD  GLU A  38      -0.361   8.023  -3.106  1.00  0.00           C  
ATOM    551  OE1 GLU A  38      -1.102   7.353  -2.365  1.00  0.00           O  
ATOM    552  OE2 GLU A  38      -0.727   9.135  -3.553  1.00  0.00           O  
ATOM    553  H   GLU A  38       0.602   4.242  -5.346  1.00  0.00           H  
ATOM    554  HA  GLU A  38      -1.265   6.246  -4.412  1.00  0.00           H  
ATOM    555  HB2 GLU A  38       1.543   6.319  -5.483  1.00  0.00           H  
ATOM    556  HB3 GLU A  38       0.566   7.754  -5.762  1.00  0.00           H  
ATOM    557  HG2 GLU A  38       1.174   6.492  -3.076  1.00  0.00           H  
ATOM    558  HG3 GLU A  38       1.711   8.058  -3.662  1.00  0.00           H  
ATOM    559  N   HIS A  39      -1.601   5.339  -7.359  1.00  0.00           N  
ATOM    560  CA  HIS A  39      -2.391   5.480  -8.569  1.00  0.00           C  
ATOM    561  C   HIS A  39      -3.608   4.555  -8.519  1.00  0.00           C  
ATOM    562  O   HIS A  39      -4.639   4.906  -9.089  1.00  0.00           O  
ATOM    563  CB  HIS A  39      -1.474   5.205  -9.761  1.00  0.00           C  
ATOM    564  CG  HIS A  39      -0.256   6.106  -9.773  1.00  0.00           C  
ATOM    565  ND1 HIS A  39      -0.220   7.443  -9.438  1.00  0.00           N  
ATOM    566  CD2 HIS A  39       1.033   5.703  -9.962  1.00  0.00           C  
ATOM    567  CE1 HIS A  39       1.061   7.837  -9.427  1.00  0.00           C  
ATOM    568  NE2 HIS A  39       1.869   6.811  -9.752  1.00  0.00           N  
ATOM    569  H   HIS A  39      -1.131   4.453  -7.210  1.00  0.00           H  
ATOM    570  HA  HIS A  39      -2.769   6.497  -8.660  1.00  0.00           H  
ATOM    571  HB2 HIS A  39      -1.149   4.163  -9.722  1.00  0.00           H  
ATOM    572  HB3 HIS A  39      -2.035   5.334 -10.683  1.00  0.00           H  
ATOM    573  HD1 HIS A  39      -1.013   8.026  -9.175  1.00  0.00           H  
ATOM    574  HD2 HIS A  39       1.340   4.690 -10.182  1.00  0.00           H  
ATOM    575  HE1 HIS A  39       1.387   8.839  -9.180  1.00  0.00           H  
ATOM    576  N   TYR A  40      -3.551   3.477  -7.730  1.00  0.00           N  
ATOM    577  CA  TYR A  40      -4.632   2.524  -7.561  1.00  0.00           C  
ATOM    578  C   TYR A  40      -5.650   3.122  -6.589  1.00  0.00           C  
ATOM    579  O   TYR A  40      -5.478   3.048  -5.369  1.00  0.00           O  
ATOM    580  CB  TYR A  40      -4.101   1.177  -7.034  1.00  0.00           C  
ATOM    581  CG  TYR A  40      -3.584   0.207  -8.082  1.00  0.00           C  
ATOM    582  CD1 TYR A  40      -2.317  -0.419  -7.973  1.00  0.00           C  
ATOM    583  CD2 TYR A  40      -4.460  -0.174  -9.116  1.00  0.00           C  
ATOM    584  CE1 TYR A  40      -1.953  -1.410  -8.900  1.00  0.00           C  
ATOM    585  CE2 TYR A  40      -4.109  -1.182 -10.023  1.00  0.00           C  
ATOM    586  CZ  TYR A  40      -2.848  -1.798  -9.916  1.00  0.00           C  
ATOM    587  OH  TYR A  40      -2.508  -2.795 -10.767  1.00  0.00           O  
ATOM    588  H   TYR A  40      -2.669   3.246  -7.294  1.00  0.00           H  
ATOM    589  HA  TYR A  40      -5.116   2.371  -8.524  1.00  0.00           H  
ATOM    590  HB2 TYR A  40      -3.334   1.361  -6.289  1.00  0.00           H  
ATOM    591  HB3 TYR A  40      -4.927   0.670  -6.529  1.00  0.00           H  
ATOM    592  HD1 TYR A  40      -1.589  -0.209  -7.191  1.00  0.00           H  
ATOM    593  HD2 TYR A  40      -5.428   0.291  -9.222  1.00  0.00           H  
ATOM    594  HE1 TYR A  40      -0.986  -1.889  -8.836  1.00  0.00           H  
ATOM    595  HE2 TYR A  40      -4.806  -1.479 -10.794  1.00  0.00           H  
ATOM    596  HH  TYR A  40      -3.199  -3.490 -10.747  1.00  0.00           H  
ATOM    597  N   SER A  41      -6.700   3.747  -7.123  1.00  0.00           N  
ATOM    598  CA  SER A  41      -7.742   4.339  -6.302  1.00  0.00           C  
ATOM    599  C   SER A  41      -8.532   3.252  -5.559  1.00  0.00           C  
ATOM    600  O   SER A  41      -8.383   2.048  -5.793  1.00  0.00           O  
ATOM    601  CB  SER A  41      -8.696   5.159  -7.175  1.00  0.00           C  
ATOM    602  OG  SER A  41      -8.076   6.272  -7.789  1.00  0.00           O  
ATOM    603  H   SER A  41      -6.797   3.786  -8.126  1.00  0.00           H  
ATOM    604  HA  SER A  41      -7.274   4.988  -5.556  1.00  0.00           H  
ATOM    605  HB2 SER A  41      -9.137   4.518  -7.941  1.00  0.00           H  
ATOM    606  HB3 SER A  41      -9.491   5.538  -6.541  1.00  0.00           H  
ATOM    607  HG  SER A  41      -7.698   5.947  -8.640  1.00  0.00           H  
ATOM    608  N   MET A  42      -9.432   3.695  -4.680  1.00  0.00           N  
ATOM    609  CA  MET A  42     -10.282   2.834  -3.867  1.00  0.00           C  
ATOM    610  C   MET A  42     -11.100   1.845  -4.696  1.00  0.00           C  
ATOM    611  O   MET A  42     -11.363   0.748  -4.200  1.00  0.00           O  
ATOM    612  CB  MET A  42     -11.190   3.691  -2.992  1.00  0.00           C  
ATOM    613  CG  MET A  42     -10.368   4.426  -1.932  1.00  0.00           C  
ATOM    614  SD  MET A  42     -11.392   5.330  -0.760  1.00  0.00           S  
ATOM    615  CE  MET A  42     -11.812   6.787  -1.745  1.00  0.00           C  
ATOM    616  H   MET A  42      -9.499   4.697  -4.546  1.00  0.00           H  
ATOM    617  HA  MET A  42      -9.640   2.247  -3.212  1.00  0.00           H  
ATOM    618  HB2 MET A  42     -11.732   4.409  -3.608  1.00  0.00           H  
ATOM    619  HB3 MET A  42     -11.914   3.050  -2.489  1.00  0.00           H  
ATOM    620  HG2 MET A  42      -9.781   3.696  -1.374  1.00  0.00           H  
ATOM    621  HG3 MET A  42      -9.677   5.121  -2.408  1.00  0.00           H  
ATOM    622  HE1 MET A  42     -10.908   7.352  -1.968  1.00  0.00           H  
ATOM    623  HE2 MET A  42     -12.289   6.481  -2.676  1.00  0.00           H  
ATOM    624  HE3 MET A  42     -12.501   7.416  -1.181  1.00  0.00           H  
ATOM    625  N   ASP A  43     -11.486   2.197  -5.925  1.00  0.00           N  
ATOM    626  CA  ASP A  43     -12.244   1.314  -6.806  1.00  0.00           C  
ATOM    627  C   ASP A  43     -11.442   0.050  -7.110  1.00  0.00           C  
ATOM    628  O   ASP A  43     -11.959  -1.056  -6.955  1.00  0.00           O  
ATOM    629  CB  ASP A  43     -12.585   2.017  -8.123  1.00  0.00           C  
ATOM    630  CG  ASP A  43     -12.997   0.991  -9.185  1.00  0.00           C  
ATOM    631  OD1 ASP A  43     -12.285   0.850 -10.207  1.00  0.00           O  
ATOM    632  OD2 ASP A  43     -14.065   0.351  -9.022  1.00  0.00           O  
ATOM    633  H   ASP A  43     -11.249   3.122  -6.268  1.00  0.00           H  
ATOM    634  HA  ASP A  43     -13.171   1.022  -6.323  1.00  0.00           H  
ATOM    635  HB2 ASP A  43     -13.396   2.726  -7.954  1.00  0.00           H  
ATOM    636  HB3 ASP A  43     -11.719   2.579  -8.476  1.00  0.00           H  
ATOM    637  N   ASP A  44     -10.184   0.214  -7.528  1.00  0.00           N  
ATOM    638  CA  ASP A  44      -9.313  -0.906  -7.866  1.00  0.00           C  
ATOM    639  C   ASP A  44      -9.005  -1.718  -6.620  1.00  0.00           C  
ATOM    640  O   ASP A  44      -9.045  -2.947  -6.662  1.00  0.00           O  
ATOM    641  CB  ASP A  44      -8.016  -0.429  -8.533  1.00  0.00           C  
ATOM    642  CG  ASP A  44      -8.032  -0.729 -10.029  1.00  0.00           C  
ATOM    643  OD1 ASP A  44      -7.892   0.235 -10.827  1.00  0.00           O  
ATOM    644  OD2 ASP A  44      -8.236  -1.899 -10.411  1.00  0.00           O  
ATOM    645  H   ASP A  44      -9.812   1.150  -7.628  1.00  0.00           H  
ATOM    646  HA  ASP A  44      -9.846  -1.554  -8.562  1.00  0.00           H  
ATOM    647  HB2 ASP A  44      -7.863   0.635  -8.347  1.00  0.00           H  
ATOM    648  HB3 ASP A  44      -7.170  -0.960  -8.099  1.00  0.00           H  
ATOM    649  N   LEU A  45      -8.745  -1.047  -5.496  1.00  0.00           N  
ATOM    650  CA  LEU A  45      -8.452  -1.723  -4.238  1.00  0.00           C  
ATOM    651  C   LEU A  45      -9.650  -2.610  -3.888  1.00  0.00           C  
ATOM    652  O   LEU A  45      -9.484  -3.800  -3.645  1.00  0.00           O  
ATOM    653  CB  LEU A  45      -8.113  -0.702  -3.132  1.00  0.00           C  
ATOM    654  CG  LEU A  45      -6.807   0.073  -3.403  1.00  0.00           C  
ATOM    655  CD1 LEU A  45      -6.699   1.286  -2.477  1.00  0.00           C  
ATOM    656  CD2 LEU A  45      -5.561  -0.790  -3.186  1.00  0.00           C  
ATOM    657  H   LEU A  45      -8.734  -0.032  -5.552  1.00  0.00           H  
ATOM    658  HA  LEU A  45      -7.596  -2.383  -4.389  1.00  0.00           H  
ATOM    659  HB2 LEU A  45      -8.933   0.011  -3.055  1.00  0.00           H  
ATOM    660  HB3 LEU A  45      -8.018  -1.217  -2.172  1.00  0.00           H  
ATOM    661  HG  LEU A  45      -6.798   0.430  -4.431  1.00  0.00           H  
ATOM    662 HD11 LEU A  45      -5.766   1.795  -2.709  1.00  0.00           H  
ATOM    663 HD12 LEU A  45      -6.704   0.986  -1.429  1.00  0.00           H  
ATOM    664 HD13 LEU A  45      -7.513   1.986  -2.665  1.00  0.00           H  
ATOM    665 HD21 LEU A  45      -4.670  -0.229  -3.469  1.00  0.00           H  
ATOM    666 HD22 LEU A  45      -5.609  -1.698  -3.784  1.00  0.00           H  
ATOM    667 HD23 LEU A  45      -5.477  -1.062  -2.135  1.00  0.00           H  
ATOM    668  N   ALA A  46     -10.871  -2.068  -3.893  1.00  0.00           N  
ATOM    669  CA  ALA A  46     -12.069  -2.841  -3.579  1.00  0.00           C  
ATOM    670  C   ALA A  46     -12.291  -3.988  -4.571  1.00  0.00           C  
ATOM    671  O   ALA A  46     -12.864  -5.024  -4.209  1.00  0.00           O  
ATOM    672  CB  ALA A  46     -13.283  -1.916  -3.607  1.00  0.00           C  
ATOM    673  H   ALA A  46     -10.967  -1.080  -4.109  1.00  0.00           H  
ATOM    674  HA  ALA A  46     -11.957  -3.261  -2.579  1.00  0.00           H  
ATOM    675  HB1 ALA A  46     -13.390  -1.507  -4.611  1.00  0.00           H  
ATOM    676  HB2 ALA A  46     -14.180  -2.484  -3.355  1.00  0.00           H  
ATOM    677  HB3 ALA A  46     -13.152  -1.101  -2.898  1.00  0.00           H  
ATOM    678  N   SER A  47     -11.895  -3.801  -5.829  1.00  0.00           N  
ATOM    679  CA  SER A  47     -12.017  -4.769  -6.906  1.00  0.00           C  
ATOM    680  C   SER A  47     -11.088  -5.960  -6.640  1.00  0.00           C  
ATOM    681  O   SER A  47     -11.503  -7.111  -6.794  1.00  0.00           O  
ATOM    682  CB  SER A  47     -11.699  -4.030  -8.213  1.00  0.00           C  
ATOM    683  OG  SER A  47     -11.856  -4.832  -9.355  1.00  0.00           O  
ATOM    684  H   SER A  47     -11.436  -2.926  -6.061  1.00  0.00           H  
ATOM    685  HA  SER A  47     -13.044  -5.127  -6.960  1.00  0.00           H  
ATOM    686  HB2 SER A  47     -12.358  -3.169  -8.316  1.00  0.00           H  
ATOM    687  HB3 SER A  47     -10.675  -3.675  -8.192  1.00  0.00           H  
ATOM    688  HG  SER A  47     -12.820  -4.958  -9.495  1.00  0.00           H  
ATOM    689  N   LEU A  48      -9.877  -5.709  -6.136  1.00  0.00           N  
ATOM    690  CA  LEU A  48      -8.808  -6.663  -5.812  1.00  0.00           C  
ATOM    691  C   LEU A  48      -9.117  -7.538  -4.588  1.00  0.00           C  
ATOM    692  O   LEU A  48      -8.209  -8.049  -3.933  1.00  0.00           O  
ATOM    693  CB  LEU A  48      -7.477  -5.889  -5.678  1.00  0.00           C  
ATOM    694  CG  LEU A  48      -6.889  -5.493  -7.048  1.00  0.00           C  
ATOM    695  CD1 LEU A  48      -5.839  -4.392  -6.871  1.00  0.00           C  
ATOM    696  CD2 LEU A  48      -6.240  -6.702  -7.737  1.00  0.00           C  
ATOM    697  H   LEU A  48      -9.640  -4.730  -6.039  1.00  0.00           H  
ATOM    698  HA  LEU A  48      -8.717  -7.348  -6.652  1.00  0.00           H  
ATOM    699  HB2 LEU A  48      -7.647  -4.994  -5.078  1.00  0.00           H  
ATOM    700  HB3 LEU A  48      -6.734  -6.493  -5.157  1.00  0.00           H  
ATOM    701  HG  LEU A  48      -7.680  -5.105  -7.691  1.00  0.00           H  
ATOM    702 HD11 LEU A  48      -5.017  -4.763  -6.262  1.00  0.00           H  
ATOM    703 HD12 LEU A  48      -6.292  -3.527  -6.384  1.00  0.00           H  
ATOM    704 HD13 LEU A  48      -5.466  -4.082  -7.846  1.00  0.00           H  
ATOM    705 HD21 LEU A  48      -5.463  -7.137  -7.106  1.00  0.00           H  
ATOM    706 HD22 LEU A  48      -5.794  -6.395  -8.681  1.00  0.00           H  
ATOM    707 HD23 LEU A  48      -6.986  -7.463  -7.960  1.00  0.00           H  
ATOM    708  N   LYS A  49     -10.404  -7.711  -4.274  1.00  0.00           N  
ATOM    709  CA  LYS A  49     -10.985  -8.490  -3.180  1.00  0.00           C  
ATOM    710  C   LYS A  49     -10.677  -7.903  -1.800  1.00  0.00           C  
ATOM    711  O   LYS A  49     -10.949  -8.545  -0.783  1.00  0.00           O  
ATOM    712  CB  LYS A  49     -10.571  -9.983  -3.254  1.00  0.00           C  
ATOM    713  CG  LYS A  49     -10.627 -10.654  -4.640  1.00  0.00           C  
ATOM    714  CD  LYS A  49     -12.055 -10.883  -5.145  1.00  0.00           C  
ATOM    715  CE  LYS A  49     -12.066 -11.349  -6.608  1.00  0.00           C  
ATOM    716  NZ  LYS A  49     -11.719 -10.261  -7.549  1.00  0.00           N  
ATOM    717  H   LYS A  49     -11.048  -7.241  -4.894  1.00  0.00           H  
ATOM    718  HA  LYS A  49     -12.058  -8.404  -3.327  1.00  0.00           H  
ATOM    719  HB2 LYS A  49      -9.543 -10.066  -2.898  1.00  0.00           H  
ATOM    720  HB3 LYS A  49     -11.191 -10.555  -2.562  1.00  0.00           H  
ATOM    721  HG2 LYS A  49     -10.071 -10.061  -5.364  1.00  0.00           H  
ATOM    722  HG3 LYS A  49     -10.135 -11.625  -4.570  1.00  0.00           H  
ATOM    723  HD2 LYS A  49     -12.517 -11.659  -4.535  1.00  0.00           H  
ATOM    724  HD3 LYS A  49     -12.646  -9.974  -5.041  1.00  0.00           H  
ATOM    725  HE2 LYS A  49     -11.364 -12.176  -6.730  1.00  0.00           H  
ATOM    726  HE3 LYS A  49     -13.067 -11.714  -6.849  1.00  0.00           H  
ATOM    727  HZ1 LYS A  49     -11.668 -10.600  -8.504  1.00  0.00           H  
ATOM    728  HZ2 LYS A  49     -10.811  -9.853  -7.362  1.00  0.00           H  
ATOM    729  HZ3 LYS A  49     -12.409  -9.519  -7.525  1.00  0.00           H  
ATOM    730  N   ILE A  50     -10.127  -6.694  -1.742  1.00  0.00           N  
ATOM    731  CA  ILE A  50      -9.762  -6.020  -0.511  1.00  0.00           C  
ATOM    732  C   ILE A  50     -11.032  -5.534   0.201  1.00  0.00           C  
ATOM    733  O   ILE A  50     -11.814  -4.776  -0.388  1.00  0.00           O  
ATOM    734  CB  ILE A  50      -8.788  -4.870  -0.829  1.00  0.00           C  
ATOM    735  CG1 ILE A  50      -7.640  -5.300  -1.776  1.00  0.00           C  
ATOM    736  CG2 ILE A  50      -8.174  -4.317   0.449  1.00  0.00           C  
ATOM    737  CD1 ILE A  50      -6.733  -6.417  -1.241  1.00  0.00           C  
ATOM    738  H   ILE A  50      -9.924  -6.206  -2.602  1.00  0.00           H  
ATOM    739  HA  ILE A  50      -9.230  -6.731   0.119  1.00  0.00           H  
ATOM    740  HB  ILE A  50      -9.354  -4.058  -1.280  1.00  0.00           H  
ATOM    741 HG12 ILE A  50      -8.051  -5.642  -2.722  1.00  0.00           H  
ATOM    742 HG13 ILE A  50      -7.035  -4.430  -2.015  1.00  0.00           H  
ATOM    743 HG21 ILE A  50      -7.621  -3.401   0.239  1.00  0.00           H  
ATOM    744 HG22 ILE A  50      -8.946  -4.101   1.185  1.00  0.00           H  
ATOM    745 HG23 ILE A  50      -7.503  -5.068   0.849  1.00  0.00           H  
ATOM    746 HD11 ILE A  50      -6.047  -6.028  -0.488  1.00  0.00           H  
ATOM    747 HD12 ILE A  50      -7.318  -7.227  -0.809  1.00  0.00           H  
ATOM    748 HD13 ILE A  50      -6.166  -6.827  -2.068  1.00  0.00           H  
ATOM    749  N   PRO A  51     -11.271  -5.958   1.454  1.00  0.00           N  
ATOM    750  CA  PRO A  51     -12.437  -5.517   2.197  1.00  0.00           C  
ATOM    751  C   PRO A  51     -12.222  -4.048   2.565  1.00  0.00           C  
ATOM    752  O   PRO A  51     -11.097  -3.628   2.856  1.00  0.00           O  
ATOM    753  CB  PRO A  51     -12.514  -6.418   3.425  1.00  0.00           C  
ATOM    754  CG  PRO A  51     -11.066  -6.844   3.659  1.00  0.00           C  
ATOM    755  CD  PRO A  51     -10.446  -6.841   2.265  1.00  0.00           C  
ATOM    756  HA  PRO A  51     -13.340  -5.633   1.593  1.00  0.00           H  
ATOM    757  HB2 PRO A  51     -12.922  -5.890   4.288  1.00  0.00           H  
ATOM    758  HB3 PRO A  51     -13.117  -7.294   3.189  1.00  0.00           H  
ATOM    759  HG2 PRO A  51     -10.565  -6.108   4.287  1.00  0.00           H  
ATOM    760  HG3 PRO A  51     -11.007  -7.835   4.103  1.00  0.00           H  
ATOM    761  HD2 PRO A  51      -9.419  -6.482   2.319  1.00  0.00           H  
ATOM    762  HD3 PRO A  51     -10.467  -7.849   1.849  1.00  0.00           H  
ATOM    763  N   GLU A  52     -13.310  -3.283   2.626  1.00  0.00           N  
ATOM    764  CA  GLU A  52     -13.306  -1.854   2.930  1.00  0.00           C  
ATOM    765  C   GLU A  52     -12.539  -1.491   4.202  1.00  0.00           C  
ATOM    766  O   GLU A  52     -11.758  -0.550   4.186  1.00  0.00           O  
ATOM    767  CB  GLU A  52     -14.752  -1.328   2.958  1.00  0.00           C  
ATOM    768  CG  GLU A  52     -15.563  -1.819   4.171  1.00  0.00           C  
ATOM    769  CD  GLU A  52     -17.009  -2.134   3.810  1.00  0.00           C  
ATOM    770  OE1 GLU A  52     -17.389  -3.325   3.958  1.00  0.00           O  
ATOM    771  OE2 GLU A  52     -17.745  -1.238   3.368  1.00  0.00           O  
ATOM    772  H   GLU A  52     -14.209  -3.688   2.377  1.00  0.00           H  
ATOM    773  HA  GLU A  52     -12.815  -1.349   2.103  1.00  0.00           H  
ATOM    774  HB2 GLU A  52     -14.738  -0.238   2.960  1.00  0.00           H  
ATOM    775  HB3 GLU A  52     -15.242  -1.657   2.040  1.00  0.00           H  
ATOM    776  HG2 GLU A  52     -15.123  -2.736   4.560  1.00  0.00           H  
ATOM    777  HG3 GLU A  52     -15.527  -1.077   4.967  1.00  0.00           H  
ATOM    778  N   GLN A  53     -12.656  -2.303   5.253  1.00  0.00           N  
ATOM    779  CA  GLN A  53     -12.035  -2.084   6.546  1.00  0.00           C  
ATOM    780  C   GLN A  53     -10.527  -1.931   6.441  1.00  0.00           C  
ATOM    781  O   GLN A  53      -9.954  -0.947   6.899  1.00  0.00           O  
ATOM    782  CB  GLN A  53     -12.369  -3.298   7.429  1.00  0.00           C  
ATOM    783  CG  GLN A  53     -13.865  -3.470   7.706  1.00  0.00           C  
ATOM    784  CD  GLN A  53     -14.341  -2.512   8.790  1.00  0.00           C  
ATOM    785  OE1 GLN A  53     -14.101  -1.311   8.749  1.00  0.00           O  
ATOM    786  NE2 GLN A  53     -14.966  -3.054   9.816  1.00  0.00           N  
ATOM    787  H   GLN A  53     -13.321  -3.052   5.175  1.00  0.00           H  
ATOM    788  HA  GLN A  53     -12.432  -1.166   6.978  1.00  0.00           H  
ATOM    789  HB2 GLN A  53     -12.005  -4.201   6.933  1.00  0.00           H  
ATOM    790  HB3 GLN A  53     -11.838  -3.205   8.374  1.00  0.00           H  
ATOM    791  HG2 GLN A  53     -14.459  -3.329   6.804  1.00  0.00           H  
ATOM    792  HG3 GLN A  53     -14.019  -4.498   8.032  1.00  0.00           H  
ATOM    793 HE21 GLN A  53     -15.315  -4.007   9.708  1.00  0.00           H  
ATOM    794 HE22 GLN A  53     -15.411  -2.424  10.477  1.00  0.00           H  
ATOM    795  N   PHE A  54      -9.882  -2.903   5.803  1.00  0.00           N  
ATOM    796  CA  PHE A  54      -8.445  -2.865   5.630  1.00  0.00           C  
ATOM    797  C   PHE A  54      -8.112  -1.865   4.521  1.00  0.00           C  
ATOM    798  O   PHE A  54      -7.207  -1.058   4.701  1.00  0.00           O  
ATOM    799  CB  PHE A  54      -7.911  -4.279   5.384  1.00  0.00           C  
ATOM    800  CG  PHE A  54      -6.560  -4.268   4.718  1.00  0.00           C  
ATOM    801  CD1 PHE A  54      -6.514  -4.482   3.336  1.00  0.00           C  
ATOM    802  CD2 PHE A  54      -5.391  -3.927   5.422  1.00  0.00           C  
ATOM    803  CE1 PHE A  54      -5.299  -4.391   2.644  1.00  0.00           C  
ATOM    804  CE2 PHE A  54      -4.175  -3.818   4.729  1.00  0.00           C  
ATOM    805  CZ  PHE A  54      -4.129  -4.055   3.343  1.00  0.00           C  
ATOM    806  H   PHE A  54     -10.408  -3.681   5.445  1.00  0.00           H  
ATOM    807  HA  PHE A  54      -7.979  -2.498   6.544  1.00  0.00           H  
ATOM    808  HB2 PHE A  54      -7.839  -4.811   6.332  1.00  0.00           H  
ATOM    809  HB3 PHE A  54      -8.611  -4.827   4.753  1.00  0.00           H  
ATOM    810  HD1 PHE A  54      -7.447  -4.678   2.834  1.00  0.00           H  
ATOM    811  HD2 PHE A  54      -5.409  -3.730   6.486  1.00  0.00           H  
ATOM    812  HE1 PHE A  54      -5.262  -4.554   1.578  1.00  0.00           H  
ATOM    813  HE2 PHE A  54      -3.286  -3.556   5.278  1.00  0.00           H  
ATOM    814  HZ  PHE A  54      -3.207  -3.977   2.796  1.00  0.00           H  
ATOM    815  N   ARG A  55      -8.845  -1.869   3.398  1.00  0.00           N  
ATOM    816  CA  ARG A  55      -8.641  -0.949   2.274  1.00  0.00           C  
ATOM    817  C   ARG A  55      -8.533   0.495   2.758  1.00  0.00           C  
ATOM    818  O   ARG A  55      -7.630   1.206   2.321  1.00  0.00           O  
ATOM    819  CB  ARG A  55      -9.781  -1.109   1.257  1.00  0.00           C  
ATOM    820  CG  ARG A  55      -9.863   0.038   0.231  1.00  0.00           C  
ATOM    821  CD  ARG A  55     -10.877  -0.220  -0.889  1.00  0.00           C  
ATOM    822  NE  ARG A  55     -12.261  -0.405  -0.420  1.00  0.00           N  
ATOM    823  CZ  ARG A  55     -13.185   0.530  -0.165  1.00  0.00           C  
ATOM    824  NH1 ARG A  55     -12.875   1.820  -0.063  1.00  0.00           N  
ATOM    825  NH2 ARG A  55     -14.446   0.154  -0.018  1.00  0.00           N  
ATOM    826  H   ARG A  55      -9.583  -2.560   3.310  1.00  0.00           H  
ATOM    827  HA  ARG A  55      -7.703  -1.207   1.787  1.00  0.00           H  
ATOM    828  HB2 ARG A  55      -9.646  -2.058   0.745  1.00  0.00           H  
ATOM    829  HB3 ARG A  55     -10.720  -1.149   1.798  1.00  0.00           H  
ATOM    830  HG2 ARG A  55     -10.138   0.964   0.736  1.00  0.00           H  
ATOM    831  HG3 ARG A  55      -8.882   0.179  -0.224  1.00  0.00           H  
ATOM    832  HD2 ARG A  55     -10.847   0.610  -1.595  1.00  0.00           H  
ATOM    833  HD3 ARG A  55     -10.576  -1.123  -1.418  1.00  0.00           H  
ATOM    834  HE  ARG A  55     -12.601  -1.367  -0.450  1.00  0.00           H  
ATOM    835 HH11 ARG A  55     -11.923   2.144  -0.088  1.00  0.00           H  
ATOM    836 HH12 ARG A  55     -13.605   2.496   0.132  1.00  0.00           H  
ATOM    837 HH21 ARG A  55     -14.712  -0.822  -0.101  1.00  0.00           H  
ATOM    838 HH22 ARG A  55     -15.180   0.844   0.161  1.00  0.00           H  
ATOM    839  N   HIS A  56      -9.439   0.931   3.629  1.00  0.00           N  
ATOM    840  CA  HIS A  56      -9.413   2.285   4.134  1.00  0.00           C  
ATOM    841  C   HIS A  56      -8.123   2.570   4.889  1.00  0.00           C  
ATOM    842  O   HIS A  56      -7.634   3.690   4.806  1.00  0.00           O  
ATOM    843  CB  HIS A  56     -10.623   2.551   5.050  1.00  0.00           C  
ATOM    844  CG  HIS A  56     -11.966   2.641   4.360  1.00  0.00           C  
ATOM    845  ND1 HIS A  56     -12.293   3.486   3.323  1.00  0.00           N  
ATOM    846  CD2 HIS A  56     -13.115   1.999   4.738  1.00  0.00           C  
ATOM    847  CE1 HIS A  56     -13.612   3.368   3.091  1.00  0.00           C  
ATOM    848  NE2 HIS A  56     -14.151   2.453   3.912  1.00  0.00           N  
ATOM    849  H   HIS A  56     -10.169   0.309   3.959  1.00  0.00           H  
ATOM    850  HA  HIS A  56      -9.422   2.953   3.278  1.00  0.00           H  
ATOM    851  HB2 HIS A  56     -10.668   1.777   5.821  1.00  0.00           H  
ATOM    852  HB3 HIS A  56     -10.458   3.503   5.557  1.00  0.00           H  
ATOM    853  HD1 HIS A  56     -11.645   4.101   2.831  1.00  0.00           H  
ATOM    854  HD2 HIS A  56     -13.207   1.290   5.551  1.00  0.00           H  
ATOM    855  HE1 HIS A  56     -14.167   3.936   2.356  1.00  0.00           H  
ATOM    856  N   ALA A  57      -7.564   1.602   5.615  1.00  0.00           N  
ATOM    857  CA  ALA A  57      -6.352   1.805   6.383  1.00  0.00           C  
ATOM    858  C   ALA A  57      -5.121   1.939   5.493  1.00  0.00           C  
ATOM    859  O   ALA A  57      -4.311   2.834   5.740  1.00  0.00           O  
ATOM    860  CB  ALA A  57      -6.194   0.655   7.368  1.00  0.00           C  
ATOM    861  H   ALA A  57      -7.972   0.677   5.654  1.00  0.00           H  
ATOM    862  HA  ALA A  57      -6.465   2.727   6.957  1.00  0.00           H  
ATOM    863  HB1 ALA A  57      -7.102   0.544   7.959  1.00  0.00           H  
ATOM    864  HB2 ALA A  57      -5.996  -0.266   6.824  1.00  0.00           H  
ATOM    865  HB3 ALA A  57      -5.359   0.874   8.030  1.00  0.00           H  
ATOM    866  N   ILE A  58      -4.964   1.087   4.471  1.00  0.00           N  
ATOM    867  CA  ILE A  58      -3.818   1.160   3.581  1.00  0.00           C  
ATOM    868  C   ILE A  58      -3.863   2.473   2.827  1.00  0.00           C  
ATOM    869  O   ILE A  58      -2.873   3.207   2.784  1.00  0.00           O  
ATOM    870  CB  ILE A  58      -3.753  -0.056   2.619  1.00  0.00           C  
ATOM    871  CG1 ILE A  58      -2.913   0.199   1.346  1.00  0.00           C  
ATOM    872  CG2 ILE A  58      -5.078  -0.606   2.072  1.00  0.00           C  
ATOM    873  CD1 ILE A  58      -1.502   0.745   1.582  1.00  0.00           C  
ATOM    874  H   ILE A  58      -5.635   0.353   4.280  1.00  0.00           H  
ATOM    875  HA  ILE A  58      -2.913   1.158   4.194  1.00  0.00           H  
ATOM    876  HB  ILE A  58      -3.324  -0.867   3.203  1.00  0.00           H  
ATOM    877 HG12 ILE A  58      -2.831  -0.753   0.830  1.00  0.00           H  
ATOM    878 HG13 ILE A  58      -3.445   0.889   0.674  1.00  0.00           H  
ATOM    879 HG21 ILE A  58      -4.893  -1.493   1.463  1.00  0.00           H  
ATOM    880 HG22 ILE A  58      -5.715  -0.917   2.885  1.00  0.00           H  
ATOM    881 HG23 ILE A  58      -5.573   0.138   1.448  1.00  0.00           H  
ATOM    882 HD11 ILE A  58      -1.455   1.795   1.300  1.00  0.00           H  
ATOM    883 HD12 ILE A  58      -1.221   0.645   2.630  1.00  0.00           H  
ATOM    884 HD13 ILE A  58      -0.803   0.201   0.954  1.00  0.00           H  
ATOM    885  N   TRP A  59      -5.015   2.739   2.216  1.00  0.00           N  
ATOM    886  CA  TRP A  59      -5.205   3.928   1.426  1.00  0.00           C  
ATOM    887  C   TRP A  59      -4.949   5.152   2.295  1.00  0.00           C  
ATOM    888  O   TRP A  59      -4.216   6.049   1.892  1.00  0.00           O  
ATOM    889  CB  TRP A  59      -6.564   3.858   0.737  1.00  0.00           C  
ATOM    890  CG  TRP A  59      -6.627   4.671  -0.505  1.00  0.00           C  
ATOM    891  CD1 TRP A  59      -5.942   4.426  -1.644  1.00  0.00           C  
ATOM    892  CD2 TRP A  59      -7.283   5.947  -0.695  1.00  0.00           C  
ATOM    893  NE1 TRP A  59      -6.230   5.420  -2.562  1.00  0.00           N  
ATOM    894  CE2 TRP A  59      -7.032   6.401  -2.017  1.00  0.00           C  
ATOM    895  CE3 TRP A  59      -7.992   6.796   0.169  1.00  0.00           C  
ATOM    896  CZ2 TRP A  59      -7.507   7.641  -2.468  1.00  0.00           C  
ATOM    897  CZ3 TRP A  59      -8.432   8.060  -0.257  1.00  0.00           C  
ATOM    898  CH2 TRP A  59      -8.201   8.475  -1.577  1.00  0.00           C  
ATOM    899  H   TRP A  59      -5.786   2.087   2.319  1.00  0.00           H  
ATOM    900  HA  TRP A  59      -4.441   3.914   0.649  1.00  0.00           H  
ATOM    901  HB2 TRP A  59      -6.766   2.827   0.444  1.00  0.00           H  
ATOM    902  HB3 TRP A  59      -7.346   4.167   1.431  1.00  0.00           H  
ATOM    903  HD1 TRP A  59      -5.253   3.594  -1.790  1.00  0.00           H  
ATOM    904  HE1 TRP A  59      -5.762   5.499  -3.461  1.00  0.00           H  
ATOM    905  HE3 TRP A  59      -8.107   6.466   1.186  1.00  0.00           H  
ATOM    906  HZ2 TRP A  59      -7.281   7.980  -3.468  1.00  0.00           H  
ATOM    907  HZ3 TRP A  59      -8.884   8.743   0.445  1.00  0.00           H  
ATOM    908  HH2 TRP A  59      -8.513   9.455  -1.893  1.00  0.00           H  
ATOM    909  N   LYS A  60      -5.476   5.172   3.522  1.00  0.00           N  
ATOM    910  CA  LYS A  60      -5.253   6.282   4.432  1.00  0.00           C  
ATOM    911  C   LYS A  60      -3.770   6.412   4.757  1.00  0.00           C  
ATOM    912  O   LYS A  60      -3.276   7.530   4.766  1.00  0.00           O  
ATOM    913  CB  LYS A  60      -6.110   6.080   5.688  1.00  0.00           C  
ATOM    914  CG  LYS A  60      -5.952   7.150   6.768  1.00  0.00           C  
ATOM    915  CD  LYS A  60      -6.330   8.545   6.255  1.00  0.00           C  
ATOM    916  CE  LYS A  60      -6.362   9.545   7.409  1.00  0.00           C  
ATOM    917  NZ  LYS A  60      -7.514   9.312   8.300  1.00  0.00           N  
ATOM    918  H   LYS A  60      -6.083   4.419   3.832  1.00  0.00           H  
ATOM    919  HA  LYS A  60      -5.551   7.200   3.936  1.00  0.00           H  
ATOM    920  HB2 LYS A  60      -7.158   6.062   5.393  1.00  0.00           H  
ATOM    921  HB3 LYS A  60      -5.861   5.116   6.129  1.00  0.00           H  
ATOM    922  HG2 LYS A  60      -6.604   6.875   7.598  1.00  0.00           H  
ATOM    923  HG3 LYS A  60      -4.927   7.159   7.134  1.00  0.00           H  
ATOM    924  HD2 LYS A  60      -5.585   8.877   5.532  1.00  0.00           H  
ATOM    925  HD3 LYS A  60      -7.299   8.517   5.758  1.00  0.00           H  
ATOM    926  HE2 LYS A  60      -5.425   9.466   7.967  1.00  0.00           H  
ATOM    927  HE3 LYS A  60      -6.424  10.553   6.998  1.00  0.00           H  
ATOM    928  HZ1 LYS A  60      -7.521   8.361   8.631  1.00  0.00           H  
ATOM    929  HZ2 LYS A  60      -8.376   9.503   7.800  1.00  0.00           H  
ATOM    930  HZ3 LYS A  60      -7.446   9.921   9.112  1.00  0.00           H  
ATOM    931  N   GLY A  61      -3.037   5.316   4.969  1.00  0.00           N  
ATOM    932  CA  GLY A  61      -1.620   5.399   5.305  1.00  0.00           C  
ATOM    933  C   GLY A  61      -0.811   6.115   4.228  1.00  0.00           C  
ATOM    934  O   GLY A  61      -0.050   7.053   4.510  1.00  0.00           O  
ATOM    935  H   GLY A  61      -3.488   4.405   4.941  1.00  0.00           H  
ATOM    936  HA2 GLY A  61      -1.507   5.926   6.253  1.00  0.00           H  
ATOM    937  HA3 GLY A  61      -1.218   4.387   5.402  1.00  0.00           H  
ATOM    938  N   ILE A  62      -0.975   5.686   2.981  1.00  0.00           N  
ATOM    939  CA  ILE A  62      -0.232   6.285   1.879  1.00  0.00           C  
ATOM    940  C   ILE A  62      -0.701   7.695   1.573  1.00  0.00           C  
ATOM    941  O   ILE A  62       0.144   8.570   1.382  1.00  0.00           O  
ATOM    942  CB  ILE A  62      -0.237   5.338   0.683  1.00  0.00           C  
ATOM    943  CG1 ILE A  62       0.863   5.677  -0.344  1.00  0.00           C  
ATOM    944  CG2 ILE A  62      -1.611   5.153   0.009  1.00  0.00           C  
ATOM    945  CD1 ILE A  62       2.290   5.417   0.160  1.00  0.00           C  
ATOM    946  H   ILE A  62      -1.612   4.916   2.800  1.00  0.00           H  
ATOM    947  HA  ILE A  62       0.800   6.372   2.218  1.00  0.00           H  
ATOM    948  HB  ILE A  62       0.014   4.398   1.144  1.00  0.00           H  
ATOM    949 HG12 ILE A  62       0.714   5.068  -1.235  1.00  0.00           H  
ATOM    950 HG13 ILE A  62       0.781   6.722  -0.638  1.00  0.00           H  
ATOM    951 HG21 ILE A  62      -1.992   6.107  -0.354  1.00  0.00           H  
ATOM    952 HG22 ILE A  62      -1.529   4.489  -0.850  1.00  0.00           H  
ATOM    953 HG23 ILE A  62      -2.315   4.728   0.718  1.00  0.00           H  
ATOM    954 HD11 ILE A  62       2.992   5.564  -0.663  1.00  0.00           H  
ATOM    955 HD12 ILE A  62       2.552   6.109   0.961  1.00  0.00           H  
ATOM    956 HD13 ILE A  62       2.373   4.393   0.526  1.00  0.00           H  
ATOM    957  N   LEU A  63      -2.016   7.932   1.584  1.00  0.00           N  
ATOM    958  CA  LEU A  63      -2.547   9.270   1.329  1.00  0.00           C  
ATOM    959  C   LEU A  63      -2.029  10.201   2.417  1.00  0.00           C  
ATOM    960  O   LEU A  63      -1.807  11.382   2.168  1.00  0.00           O  
ATOM    961  CB  LEU A  63      -4.090   9.312   1.331  1.00  0.00           C  
ATOM    962  CG  LEU A  63      -4.745   9.276  -0.062  1.00  0.00           C  
ATOM    963  CD1 LEU A  63      -4.490  10.559  -0.862  1.00  0.00           C  
ATOM    964  CD2 LEU A  63      -4.299   8.081  -0.899  1.00  0.00           C  
ATOM    965  H   LEU A  63      -2.641   7.147   1.750  1.00  0.00           H  
ATOM    966  HA  LEU A  63      -2.172   9.620   0.370  1.00  0.00           H  
ATOM    967  HB2 LEU A  63      -4.482   8.502   1.944  1.00  0.00           H  
ATOM    968  HB3 LEU A  63      -4.414  10.241   1.807  1.00  0.00           H  
ATOM    969  HG  LEU A  63      -5.821   9.198   0.089  1.00  0.00           H  
ATOM    970 HD11 LEU A  63      -4.770  11.430  -0.270  1.00  0.00           H  
ATOM    971 HD12 LEU A  63      -5.079  10.533  -1.780  1.00  0.00           H  
ATOM    972 HD13 LEU A  63      -3.440  10.626  -1.136  1.00  0.00           H  
ATOM    973 HD21 LEU A  63      -3.227   8.117  -1.084  1.00  0.00           H  
ATOM    974 HD22 LEU A  63      -4.807   8.099  -1.862  1.00  0.00           H  
ATOM    975 HD23 LEU A  63      -4.542   7.150  -0.393  1.00  0.00           H  
ATOM    976  N   ASP A  64      -1.840   9.668   3.623  1.00  0.00           N  
ATOM    977  CA  ASP A  64      -1.370  10.477   4.741  1.00  0.00           C  
ATOM    978  C   ASP A  64       0.096  10.845   4.539  1.00  0.00           C  
ATOM    979  O   ASP A  64       0.529  11.944   4.874  1.00  0.00           O  
ATOM    980  CB  ASP A  64      -1.507   9.756   6.089  1.00  0.00           C  
ATOM    981  CG  ASP A  64      -2.901   9.735   6.710  1.00  0.00           C  
ATOM    982  OD1 ASP A  64      -3.075   9.001   7.715  1.00  0.00           O  
ATOM    983  OD2 ASP A  64      -3.761  10.558   6.327  1.00  0.00           O  
ATOM    984  H   ASP A  64      -2.039   8.669   3.732  1.00  0.00           H  
ATOM    985  HA  ASP A  64      -1.969  11.383   4.792  1.00  0.00           H  
ATOM    986  HB2 ASP A  64      -1.127   8.743   6.023  1.00  0.00           H  
ATOM    987  HB3 ASP A  64      -0.875  10.296   6.786  1.00  0.00           H  
ATOM    988  N   HIS A  65       0.880   9.901   4.033  1.00  0.00           N  
ATOM    989  CA  HIS A  65       2.304  10.056   3.793  1.00  0.00           C  
ATOM    990  C   HIS A  65       2.564  11.048   2.668  1.00  0.00           C  
ATOM    991  O   HIS A  65       3.343  11.988   2.824  1.00  0.00           O  
ATOM    992  CB  HIS A  65       2.905   8.692   3.455  1.00  0.00           C  
ATOM    993  CG  HIS A  65       4.384   8.751   3.173  1.00  0.00           C  
ATOM    994  ND1 HIS A  65       5.346   9.420   3.906  1.00  0.00           N  
ATOM    995  CD2 HIS A  65       4.987   8.222   2.066  1.00  0.00           C  
ATOM    996  CE1 HIS A  65       6.515   9.280   3.256  1.00  0.00           C  
ATOM    997  NE2 HIS A  65       6.341   8.558   2.133  1.00  0.00           N  
ATOM    998  H   HIS A  65       0.416   9.038   3.775  1.00  0.00           H  
ATOM    999  HA  HIS A  65       2.770  10.435   4.703  1.00  0.00           H  
ATOM   1000  HB2 HIS A  65       2.712   8.011   4.275  1.00  0.00           H  
ATOM   1001  HB3 HIS A  65       2.406   8.283   2.578  1.00  0.00           H  
ATOM   1002  HD1 HIS A  65       5.225  10.030   4.719  1.00  0.00           H  
ATOM   1003  HD2 HIS A  65       4.500   7.663   1.275  1.00  0.00           H  
ATOM   1004  HE1 HIS A  65       7.456   9.716   3.575  1.00  0.00           H  
ATOM   1005  N   ARG A  66       1.924  10.828   1.520  1.00  0.00           N  
ATOM   1006  CA  ARG A  66       2.083  11.697   0.369  1.00  0.00           C  
ATOM   1007  C   ARG A  66       1.546  13.079   0.704  1.00  0.00           C  
ATOM   1008  O   ARG A  66       2.064  14.050   0.156  1.00  0.00           O  
ATOM   1009  CB  ARG A  66       1.450  11.064  -0.885  1.00  0.00           C  
ATOM   1010  CG  ARG A  66      -0.072  10.913  -0.765  1.00  0.00           C  
ATOM   1011  CD  ARG A  66      -0.857  12.049  -1.422  1.00  0.00           C  
ATOM   1012  NE  ARG A  66      -1.133  11.728  -2.830  1.00  0.00           N  
ATOM   1013  CZ  ARG A  66      -0.784  12.372  -3.948  1.00  0.00           C  
ATOM   1014  NH1 ARG A  66      -0.133  13.528  -3.932  1.00  0.00           N  
ATOM   1015  NH2 ARG A  66      -1.116  11.859  -5.122  1.00  0.00           N  
ATOM   1016  H   ARG A  66       1.286  10.042   1.454  1.00  0.00           H  
ATOM   1017  HA  ARG A  66       3.152  11.806   0.187  1.00  0.00           H  
ATOM   1018  HB2 ARG A  66       1.696  11.661  -1.765  1.00  0.00           H  
ATOM   1019  HB3 ARG A  66       1.885  10.072  -1.027  1.00  0.00           H  
ATOM   1020  HG2 ARG A  66      -0.381   9.959  -1.182  1.00  0.00           H  
ATOM   1021  HG3 ARG A  66      -0.341  10.885   0.280  1.00  0.00           H  
ATOM   1022  HD2 ARG A  66      -1.799  12.161  -0.887  1.00  0.00           H  
ATOM   1023  HD3 ARG A  66      -0.302  12.974  -1.315  1.00  0.00           H  
ATOM   1024  HE  ARG A  66      -1.352  10.739  -2.984  1.00  0.00           H  
ATOM   1025 HH11 ARG A  66       0.182  13.958  -3.062  1.00  0.00           H  
ATOM   1026 HH12 ARG A  66       0.227  13.888  -4.808  1.00  0.00           H  
ATOM   1027 HH21 ARG A  66      -1.594  10.960  -5.178  1.00  0.00           H  
ATOM   1028 HH22 ARG A  66      -0.762  12.271  -5.980  1.00  0.00           H  
ATOM   1029  N   GLN A  67       0.523  13.190   1.573  1.00  0.00           N  
ATOM   1030  CA  GLN A  67       0.031  14.530   1.901  1.00  0.00           C  
ATOM   1031  C   GLN A  67       0.959  15.239   2.886  1.00  0.00           C  
ATOM   1032  O   GLN A  67       1.050  16.468   2.881  1.00  0.00           O  
ATOM   1033  CB  GLN A  67      -1.425  14.529   2.364  1.00  0.00           C  
ATOM   1034  CG  GLN A  67      -1.704  14.288   3.852  1.00  0.00           C  
ATOM   1035  CD  GLN A  67      -3.162  14.560   4.220  1.00  0.00           C  
ATOM   1036  OE1 GLN A  67      -4.094  14.254   3.483  1.00  0.00           O  
ATOM   1037  NE2 GLN A  67      -3.403  15.187   5.355  1.00  0.00           N  
ATOM   1038  H   GLN A  67       0.111  12.354   2.002  1.00  0.00           H  
ATOM   1039  HA  GLN A  67       0.043  15.103   0.979  1.00  0.00           H  
ATOM   1040  HB2 GLN A  67      -1.826  15.505   2.117  1.00  0.00           H  
ATOM   1041  HB3 GLN A  67      -1.943  13.781   1.777  1.00  0.00           H  
ATOM   1042  HG2 GLN A  67      -1.461  13.267   4.096  1.00  0.00           H  
ATOM   1043  HG3 GLN A  67      -1.071  14.934   4.454  1.00  0.00           H  
ATOM   1044 HE21 GLN A  67      -2.628  15.443   5.966  1.00  0.00           H  
ATOM   1045 HE22 GLN A  67      -4.355  15.428   5.595  1.00  0.00           H  
ATOM   1046  N   LEU A  68       1.622  14.468   3.747  1.00  0.00           N  
ATOM   1047  CA  LEU A  68       2.559  14.967   4.748  1.00  0.00           C  
ATOM   1048  C   LEU A  68       3.818  15.521   4.097  1.00  0.00           C  
ATOM   1049  O   LEU A  68       4.286  16.584   4.500  1.00  0.00           O  
ATOM   1050  CB  LEU A  68       2.980  13.852   5.718  1.00  0.00           C  
ATOM   1051  CG  LEU A  68       2.089  13.732   6.960  1.00  0.00           C  
ATOM   1052  CD1 LEU A  68       2.469  12.447   7.703  1.00  0.00           C  
ATOM   1053  CD2 LEU A  68       2.261  14.943   7.877  1.00  0.00           C  
ATOM   1054  H   LEU A  68       1.453  13.472   3.662  1.00  0.00           H  
ATOM   1055  HA  LEU A  68       2.088  15.781   5.295  1.00  0.00           H  
ATOM   1056  HB2 LEU A  68       3.000  12.903   5.187  1.00  0.00           H  
ATOM   1057  HB3 LEU A  68       4.001  14.045   6.055  1.00  0.00           H  
ATOM   1058  HG  LEU A  68       1.041  13.670   6.674  1.00  0.00           H  
ATOM   1059 HD11 LEU A  68       1.910  12.358   8.631  1.00  0.00           H  
ATOM   1060 HD12 LEU A  68       3.538  12.413   7.904  1.00  0.00           H  
ATOM   1061 HD13 LEU A  68       2.224  11.596   7.070  1.00  0.00           H  
ATOM   1062 HD21 LEU A  68       1.743  15.803   7.453  1.00  0.00           H  
ATOM   1063 HD22 LEU A  68       3.310  15.215   7.981  1.00  0.00           H  
ATOM   1064 HD23 LEU A  68       1.815  14.739   8.846  1.00  0.00           H  
ATOM   1065  N   HIS A  69       4.409  14.794   3.148  1.00  0.00           N  
ATOM   1066  CA  HIS A  69       5.622  15.211   2.467  1.00  0.00           C  
ATOM   1067  C   HIS A  69       5.339  16.245   1.377  1.00  0.00           C  
ATOM   1068  O   HIS A  69       4.229  16.770   1.274  1.00  0.00           O  
ATOM   1069  CB  HIS A  69       6.414  13.962   2.048  1.00  0.00           C  
ATOM   1070  CG  HIS A  69       7.416  13.542   3.104  1.00  0.00           C  
ATOM   1071  ND1 HIS A  69       7.433  13.943   4.426  1.00  0.00           N  
ATOM   1072  CD2 HIS A  69       8.525  12.767   2.898  1.00  0.00           C  
ATOM   1073  CE1 HIS A  69       8.527  13.421   5.002  1.00  0.00           C  
ATOM   1074  NE2 HIS A  69       9.225  12.699   4.110  1.00  0.00           N  
ATOM   1075  H   HIS A  69       3.999  13.920   2.838  1.00  0.00           H  
ATOM   1076  HA  HIS A  69       6.226  15.754   3.188  1.00  0.00           H  
ATOM   1077  HB2 HIS A  69       5.733  13.134   1.847  1.00  0.00           H  
ATOM   1078  HB3 HIS A  69       6.950  14.155   1.125  1.00  0.00           H  
ATOM   1079  HD1 HIS A  69       6.790  14.584   4.873  1.00  0.00           H  
ATOM   1080  HD2 HIS A  69       8.825  12.318   1.960  1.00  0.00           H  
ATOM   1081  HE1 HIS A  69       8.804  13.576   6.038  1.00  0.00           H  
ATOM   1082  N   ASP A  70       6.363  16.634   0.621  1.00  0.00           N  
ATOM   1083  CA  ASP A  70       6.320  17.623  -0.449  1.00  0.00           C  
ATOM   1084  C   ASP A  70       7.029  17.036  -1.651  1.00  0.00           C  
ATOM   1085  O   ASP A  70       8.247  16.788  -1.584  1.00  0.00           O  
ATOM   1086  CB  ASP A  70       6.990  18.897   0.072  1.00  0.00           C  
ATOM   1087  CG  ASP A  70       6.894  20.119  -0.840  1.00  0.00           C  
ATOM   1088  OD1 ASP A  70       5.956  20.262  -1.653  1.00  0.00           O  
ATOM   1089  OD2 ASP A  70       7.701  21.053  -0.585  1.00  0.00           O  
ATOM   1090  H   ASP A  70       7.258  16.182   0.728  1.00  0.00           H  
ATOM   1091  HA  ASP A  70       5.295  17.860  -0.725  1.00  0.00           H  
ATOM   1092  HB2 ASP A  70       6.523  19.159   1.018  1.00  0.00           H  
ATOM   1093  HB3 ASP A  70       8.038  18.683   0.281  1.00  0.00           H  
TER    1094      ASP A  70                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      13.705 -15.430  11.283  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.346 -14.358  10.521  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.292 -13.531   9.810  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.307 -14.099   9.334  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.128 -16.045  10.744  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      14.926 -13.732  11.193  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      15.010 -14.798   9.778  1.00  0.00           H  
ATOM      8  N   PRO A   2      13.466 -12.205   9.728  1.00  0.00           N  
ATOM      9  CA  PRO A   2      12.519 -11.318   9.061  1.00  0.00           C  
ATOM     10  C   PRO A   2      12.404 -11.610   7.555  1.00  0.00           C  
ATOM     11  O   PRO A   2      13.092 -12.479   7.009  1.00  0.00           O  
ATOM     12  CB  PRO A   2      13.020  -9.902   9.362  1.00  0.00           C  
ATOM     13  CG  PRO A   2      14.492 -10.065   9.699  1.00  0.00           C  
ATOM     14  CD  PRO A   2      14.593 -11.468  10.275  1.00  0.00           C  
ATOM     15  HA  PRO A   2      11.533 -11.446   9.509  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      12.885  -9.217   8.525  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      12.516  -9.525  10.244  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      15.067 -10.011   8.784  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      14.823  -9.317  10.419  1.00  0.00           H  
ATOM     20  HD2 PRO A   2      15.546 -11.917   9.996  1.00  0.00           H  
ATOM     21  HD3 PRO A   2      14.505 -11.423  11.361  1.00  0.00           H  
ATOM     22  N   LEU A   3      11.494 -10.906   6.880  1.00  0.00           N  
ATOM     23  CA  LEU A   3      11.220 -11.015   5.444  1.00  0.00           C  
ATOM     24  C   LEU A   3      11.729  -9.751   4.742  1.00  0.00           C  
ATOM     25  O   LEU A   3      12.160  -8.816   5.425  1.00  0.00           O  
ATOM     26  CB  LEU A   3       9.703 -11.162   5.203  1.00  0.00           C  
ATOM     27  CG  LEU A   3       8.981 -12.268   5.998  1.00  0.00           C  
ATOM     28  CD1 LEU A   3       7.500 -12.287   5.615  1.00  0.00           C  
ATOM     29  CD2 LEU A   3       9.579 -13.657   5.764  1.00  0.00           C  
ATOM     30  H   LEU A   3      10.966 -10.201   7.388  1.00  0.00           H  
ATOM     31  HA  LEU A   3      11.734 -11.880   5.031  1.00  0.00           H  
ATOM     32  HB2 LEU A   3       9.235 -10.212   5.459  1.00  0.00           H  
ATOM     33  HB3 LEU A   3       9.534 -11.330   4.139  1.00  0.00           H  
ATOM     34  HG  LEU A   3       9.053 -12.044   7.062  1.00  0.00           H  
ATOM     35 HD11 LEU A   3       7.064 -11.306   5.790  1.00  0.00           H  
ATOM     36 HD12 LEU A   3       6.974 -13.005   6.239  1.00  0.00           H  
ATOM     37 HD13 LEU A   3       7.372 -12.556   4.566  1.00  0.00           H  
ATOM     38 HD21 LEU A   3       9.494 -13.936   4.714  1.00  0.00           H  
ATOM     39 HD22 LEU A   3       9.047 -14.391   6.370  1.00  0.00           H  
ATOM     40 HD23 LEU A   3      10.625 -13.654   6.055  1.00  0.00           H  
ATOM     41  N   GLY A   4      11.668  -9.681   3.408  1.00  0.00           N  
ATOM     42  CA  GLY A   4      12.111  -8.488   2.682  1.00  0.00           C  
ATOM     43  C   GLY A   4      12.840  -8.758   1.374  1.00  0.00           C  
ATOM     44  O   GLY A   4      13.924  -8.206   1.182  1.00  0.00           O  
ATOM     45  H   GLY A   4      11.313 -10.476   2.889  1.00  0.00           H  
ATOM     46  HA2 GLY A   4      11.241  -7.866   2.471  1.00  0.00           H  
ATOM     47  HA3 GLY A   4      12.778  -7.896   3.310  1.00  0.00           H  
ATOM     48  N   SER A   5      12.290  -9.593   0.483  1.00  0.00           N  
ATOM     49  CA  SER A   5      12.924  -9.891  -0.803  1.00  0.00           C  
ATOM     50  C   SER A   5      13.178  -8.586  -1.571  1.00  0.00           C  
ATOM     51  O   SER A   5      14.327  -8.238  -1.843  1.00  0.00           O  
ATOM     52  CB  SER A   5      12.073 -10.892  -1.603  1.00  0.00           C  
ATOM     53  OG  SER A   5      12.898 -11.769  -2.340  1.00  0.00           O  
ATOM     54  H   SER A   5      11.398 -10.033   0.675  1.00  0.00           H  
ATOM     55  HA  SER A   5      13.888 -10.353  -0.597  1.00  0.00           H  
ATOM     56  HB2 SER A   5      11.476 -11.495  -0.919  1.00  0.00           H  
ATOM     57  HB3 SER A   5      11.399 -10.367  -2.278  1.00  0.00           H  
ATOM     58  HG  SER A   5      13.479 -11.250  -2.922  1.00  0.00           H  
ATOM     59  N   THR A   6      12.115  -7.859  -1.904  1.00  0.00           N  
ATOM     60  CA  THR A   6      12.161  -6.594  -2.618  1.00  0.00           C  
ATOM     61  C   THR A   6      12.109  -5.483  -1.564  1.00  0.00           C  
ATOM     62  O   THR A   6      11.326  -5.595  -0.611  1.00  0.00           O  
ATOM     63  CB  THR A   6      10.936  -6.535  -3.548  1.00  0.00           C  
ATOM     64  OG1 THR A   6      10.737  -7.766  -4.233  1.00  0.00           O  
ATOM     65  CG2 THR A   6      11.024  -5.410  -4.577  1.00  0.00           C  
ATOM     66  H   THR A   6      11.189  -8.181  -1.656  1.00  0.00           H  
ATOM     67  HA  THR A   6      13.079  -6.523  -3.203  1.00  0.00           H  
ATOM     68  HB  THR A   6      10.054  -6.357  -2.934  1.00  0.00           H  
ATOM     69  HG1 THR A   6      11.590  -8.019  -4.660  1.00  0.00           H  
ATOM     70 HG21 THR A   6      11.163  -4.452  -4.075  1.00  0.00           H  
ATOM     71 HG22 THR A   6      10.091  -5.372  -5.136  1.00  0.00           H  
ATOM     72 HG23 THR A   6      11.861  -5.582  -5.256  1.00  0.00           H  
ATOM     73  N   ASP A   7      12.948  -4.448  -1.680  1.00  0.00           N  
ATOM     74  CA  ASP A   7      12.946  -3.335  -0.728  1.00  0.00           C  
ATOM     75  C   ASP A   7      11.753  -2.432  -1.035  1.00  0.00           C  
ATOM     76  O   ASP A   7      10.893  -2.219  -0.178  1.00  0.00           O  
ATOM     77  CB  ASP A   7      14.232  -2.504  -0.755  1.00  0.00           C  
ATOM     78  CG  ASP A   7      14.065  -1.305   0.182  1.00  0.00           C  
ATOM     79  OD1 ASP A   7      14.011  -0.149  -0.293  1.00  0.00           O  
ATOM     80  OD2 ASP A   7      13.957  -1.523   1.407  1.00  0.00           O  
ATOM     81  H   ASP A   7      13.574  -4.374  -2.477  1.00  0.00           H  
ATOM     82  HA  ASP A   7      12.856  -3.725   0.283  1.00  0.00           H  
ATOM     83  HB2 ASP A   7      15.070  -3.114  -0.416  1.00  0.00           H  
ATOM     84  HB3 ASP A   7      14.437  -2.151  -1.763  1.00  0.00           H  
ATOM     85  N   CYS A   8      11.683  -1.946  -2.275  1.00  0.00           N  
ATOM     86  CA  CYS A   8      10.643  -1.063  -2.772  1.00  0.00           C  
ATOM     87  C   CYS A   8       9.363  -1.859  -3.019  1.00  0.00           C  
ATOM     88  O   CYS A   8       9.050  -2.253  -4.147  1.00  0.00           O  
ATOM     89  CB  CYS A   8      11.142  -0.344  -4.029  1.00  0.00           C  
ATOM     90  SG  CYS A   8      12.766   0.419  -3.722  1.00  0.00           S  
ATOM     91  H   CYS A   8      12.436  -2.175  -2.917  1.00  0.00           H  
ATOM     92  HA  CYS A   8      10.431  -0.310  -2.013  1.00  0.00           H  
ATOM     93  HB2 CYS A   8      11.216  -1.047  -4.859  1.00  0.00           H  
ATOM     94  HB3 CYS A   8      10.416   0.428  -4.283  1.00  0.00           H  
ATOM     95  HG  CYS A   8      12.408   1.117  -2.631  1.00  0.00           H  
ATOM     96  N   SER A   9       8.620  -2.121  -1.948  1.00  0.00           N  
ATOM     97  CA  SER A   9       7.380  -2.868  -1.952  1.00  0.00           C  
ATOM     98  C   SER A   9       6.595  -2.465  -0.696  1.00  0.00           C  
ATOM     99  O   SER A   9       7.183  -2.033   0.300  1.00  0.00           O  
ATOM    100  CB  SER A   9       7.785  -4.351  -2.002  1.00  0.00           C  
ATOM    101  OG  SER A   9       6.694  -5.244  -1.980  1.00  0.00           O  
ATOM    102  H   SER A   9       8.928  -1.777  -1.042  1.00  0.00           H  
ATOM    103  HA  SER A   9       6.806  -2.617  -2.844  1.00  0.00           H  
ATOM    104  HB2 SER A   9       8.341  -4.529  -2.924  1.00  0.00           H  
ATOM    105  HB3 SER A   9       8.454  -4.573  -1.172  1.00  0.00           H  
ATOM    106  HG  SER A   9       7.075  -6.154  -2.044  1.00  0.00           H  
ATOM    107  N   ILE A  10       5.267  -2.624  -0.729  1.00  0.00           N  
ATOM    108  CA  ILE A  10       4.350  -2.294   0.368  1.00  0.00           C  
ATOM    109  C   ILE A  10       4.723  -3.073   1.623  1.00  0.00           C  
ATOM    110  O   ILE A  10       4.392  -2.642   2.717  1.00  0.00           O  
ATOM    111  CB  ILE A  10       2.866  -2.580   0.003  1.00  0.00           C  
ATOM    112  CG1 ILE A  10       2.416  -1.890  -1.284  1.00  0.00           C  
ATOM    113  CG2 ILE A  10       1.900  -2.167   1.114  1.00  0.00           C  
ATOM    114  CD1 ILE A  10       1.080  -2.436  -1.811  1.00  0.00           C  
ATOM    115  H   ILE A  10       4.841  -2.988  -1.564  1.00  0.00           H  
ATOM    116  HA  ILE A  10       4.460  -1.232   0.584  1.00  0.00           H  
ATOM    117  HB  ILE A  10       2.751  -3.651  -0.144  1.00  0.00           H  
ATOM    118 HG12 ILE A  10       2.353  -0.814  -1.146  1.00  0.00           H  
ATOM    119 HG13 ILE A  10       3.176  -2.080  -2.019  1.00  0.00           H  
ATOM    120 HG21 ILE A  10       2.054  -1.121   1.380  1.00  0.00           H  
ATOM    121 HG22 ILE A  10       0.866  -2.315   0.812  1.00  0.00           H  
ATOM    122 HG23 ILE A  10       2.063  -2.801   1.979  1.00  0.00           H  
ATOM    123 HD11 ILE A  10       0.248  -2.006  -1.260  1.00  0.00           H  
ATOM    124 HD12 ILE A  10       0.955  -2.191  -2.863  1.00  0.00           H  
ATOM    125 HD13 ILE A  10       1.056  -3.515  -1.693  1.00  0.00           H  
ATOM    126  N   VAL A  11       5.435  -4.193   1.502  1.00  0.00           N  
ATOM    127  CA  VAL A  11       5.829  -4.986   2.668  1.00  0.00           C  
ATOM    128  C   VAL A  11       6.460  -4.128   3.775  1.00  0.00           C  
ATOM    129  O   VAL A  11       6.064  -4.221   4.933  1.00  0.00           O  
ATOM    130  CB  VAL A  11       6.752  -6.137   2.265  1.00  0.00           C  
ATOM    131  CG1 VAL A  11       6.033  -7.122   1.336  1.00  0.00           C  
ATOM    132  CG2 VAL A  11       8.072  -5.712   1.617  1.00  0.00           C  
ATOM    133  H   VAL A  11       5.660  -4.474   0.552  1.00  0.00           H  
ATOM    134  HA  VAL A  11       4.920  -5.413   3.090  1.00  0.00           H  
ATOM    135  HB  VAL A  11       7.011  -6.626   3.195  1.00  0.00           H  
ATOM    136 HG11 VAL A  11       5.082  -7.425   1.772  1.00  0.00           H  
ATOM    137 HG12 VAL A  11       5.844  -6.669   0.363  1.00  0.00           H  
ATOM    138 HG13 VAL A  11       6.654  -8.007   1.197  1.00  0.00           H  
ATOM    139 HG21 VAL A  11       7.904  -4.980   0.833  1.00  0.00           H  
ATOM    140 HG22 VAL A  11       8.725  -5.289   2.378  1.00  0.00           H  
ATOM    141 HG23 VAL A  11       8.581  -6.577   1.205  1.00  0.00           H  
ATOM    142  N   SER A  12       7.412  -3.278   3.402  1.00  0.00           N  
ATOM    143  CA  SER A  12       8.121  -2.370   4.293  1.00  0.00           C  
ATOM    144  C   SER A  12       7.147  -1.336   4.866  1.00  0.00           C  
ATOM    145  O   SER A  12       7.198  -0.989   6.048  1.00  0.00           O  
ATOM    146  CB  SER A  12       9.237  -1.719   3.463  1.00  0.00           C  
ATOM    147  OG  SER A  12       9.759  -0.546   4.044  1.00  0.00           O  
ATOM    148  H   SER A  12       7.656  -3.292   2.422  1.00  0.00           H  
ATOM    149  HA  SER A  12       8.564  -2.930   5.119  1.00  0.00           H  
ATOM    150  HB2 SER A  12      10.045  -2.440   3.345  1.00  0.00           H  
ATOM    151  HB3 SER A  12       8.857  -1.460   2.474  1.00  0.00           H  
ATOM    152  HG  SER A  12      10.638  -0.420   3.631  1.00  0.00           H  
ATOM    153  N   PHE A  13       6.255  -0.826   4.017  1.00  0.00           N  
ATOM    154  CA  PHE A  13       5.274   0.173   4.417  1.00  0.00           C  
ATOM    155  C   PHE A  13       4.373  -0.430   5.493  1.00  0.00           C  
ATOM    156  O   PHE A  13       4.136   0.160   6.543  1.00  0.00           O  
ATOM    157  CB  PHE A  13       4.499   0.627   3.178  1.00  0.00           C  
ATOM    158  CG  PHE A  13       3.595   1.819   3.395  1.00  0.00           C  
ATOM    159  CD1 PHE A  13       2.196   1.697   3.274  1.00  0.00           C  
ATOM    160  CD2 PHE A  13       4.171   3.072   3.660  1.00  0.00           C  
ATOM    161  CE1 PHE A  13       1.371   2.825   3.443  1.00  0.00           C  
ATOM    162  CE2 PHE A  13       3.349   4.196   3.822  1.00  0.00           C  
ATOM    163  CZ  PHE A  13       1.954   4.070   3.742  1.00  0.00           C  
ATOM    164  H   PHE A  13       6.267  -1.173   3.064  1.00  0.00           H  
ATOM    165  HA  PHE A  13       5.804   1.027   4.841  1.00  0.00           H  
ATOM    166  HB2 PHE A  13       5.221   0.894   2.405  1.00  0.00           H  
ATOM    167  HB3 PHE A  13       3.902  -0.199   2.798  1.00  0.00           H  
ATOM    168  HD1 PHE A  13       1.753   0.739   3.046  1.00  0.00           H  
ATOM    169  HD2 PHE A  13       5.246   3.181   3.741  1.00  0.00           H  
ATOM    170  HE1 PHE A  13       0.294   2.738   3.350  1.00  0.00           H  
ATOM    171  HE2 PHE A  13       3.805   5.156   4.010  1.00  0.00           H  
ATOM    172  HZ  PHE A  13       1.344   4.943   3.906  1.00  0.00           H  
ATOM    173  N   PHE A  14       3.891  -1.643   5.250  1.00  0.00           N  
ATOM    174  CA  PHE A  14       3.040  -2.387   6.153  1.00  0.00           C  
ATOM    175  C   PHE A  14       3.800  -2.701   7.430  1.00  0.00           C  
ATOM    176  O   PHE A  14       3.195  -2.627   8.495  1.00  0.00           O  
ATOM    177  CB  PHE A  14       2.512  -3.625   5.433  1.00  0.00           C  
ATOM    178  CG  PHE A  14       1.294  -3.383   4.555  1.00  0.00           C  
ATOM    179  CD1 PHE A  14       0.629  -4.497   4.019  1.00  0.00           C  
ATOM    180  CD2 PHE A  14       0.839  -2.083   4.228  1.00  0.00           C  
ATOM    181  CE1 PHE A  14      -0.452  -4.329   3.145  1.00  0.00           C  
ATOM    182  CE2 PHE A  14      -0.258  -1.907   3.368  1.00  0.00           C  
ATOM    183  CZ  PHE A  14      -0.892  -3.036   2.824  1.00  0.00           C  
ATOM    184  H   PHE A  14       4.131  -2.071   4.363  1.00  0.00           H  
ATOM    185  HA  PHE A  14       2.202  -1.759   6.449  1.00  0.00           H  
ATOM    186  HB2 PHE A  14       3.306  -4.062   4.824  1.00  0.00           H  
ATOM    187  HB3 PHE A  14       2.259  -4.372   6.177  1.00  0.00           H  
ATOM    188  HD1 PHE A  14       0.977  -5.486   4.251  1.00  0.00           H  
ATOM    189  HD2 PHE A  14       1.358  -1.203   4.572  1.00  0.00           H  
ATOM    190  HE1 PHE A  14      -0.924  -5.191   2.691  1.00  0.00           H  
ATOM    191  HE2 PHE A  14      -0.550  -0.907   3.064  1.00  0.00           H  
ATOM    192  HZ  PHE A  14      -1.699  -2.928   2.126  1.00  0.00           H  
ATOM    193  N   ALA A  15       5.102  -2.984   7.352  1.00  0.00           N  
ATOM    194  CA  ALA A  15       5.915  -3.254   8.530  1.00  0.00           C  
ATOM    195  C   ALA A  15       5.943  -1.994   9.406  1.00  0.00           C  
ATOM    196  O   ALA A  15       5.958  -2.098  10.633  1.00  0.00           O  
ATOM    197  CB  ALA A  15       7.328  -3.679   8.128  1.00  0.00           C  
ATOM    198  H   ALA A  15       5.523  -3.033   6.431  1.00  0.00           H  
ATOM    199  HA  ALA A  15       5.454  -4.065   9.097  1.00  0.00           H  
ATOM    200  HB1 ALA A  15       7.270  -4.507   7.424  1.00  0.00           H  
ATOM    201  HB2 ALA A  15       7.864  -2.849   7.668  1.00  0.00           H  
ATOM    202  HB3 ALA A  15       7.874  -3.999   9.016  1.00  0.00           H  
ATOM    203  N   ARG A  16       5.950  -0.796   8.802  1.00  0.00           N  
ATOM    204  CA  ARG A  16       5.940   0.452   9.563  1.00  0.00           C  
ATOM    205  C   ARG A  16       4.555   0.645  10.191  1.00  0.00           C  
ATOM    206  O   ARG A  16       4.461   0.893  11.394  1.00  0.00           O  
ATOM    207  CB  ARG A  16       6.303   1.660   8.676  1.00  0.00           C  
ATOM    208  CG  ARG A  16       7.762   1.710   8.181  1.00  0.00           C  
ATOM    209  CD  ARG A  16       8.689   2.511   9.109  1.00  0.00           C  
ATOM    210  NE  ARG A  16       8.811   1.885  10.437  1.00  0.00           N  
ATOM    211  CZ  ARG A  16       9.863   1.235  10.944  1.00  0.00           C  
ATOM    212  NH1 ARG A  16      11.053   1.254  10.353  1.00  0.00           N  
ATOM    213  NH2 ARG A  16       9.706   0.568  12.074  1.00  0.00           N  
ATOM    214  H   ARG A  16       5.946  -0.757   7.785  1.00  0.00           H  
ATOM    215  HA  ARG A  16       6.662   0.361  10.371  1.00  0.00           H  
ATOM    216  HB2 ARG A  16       5.650   1.674   7.806  1.00  0.00           H  
ATOM    217  HB3 ARG A  16       6.096   2.569   9.239  1.00  0.00           H  
ATOM    218  HG2 ARG A  16       8.154   0.702   8.044  1.00  0.00           H  
ATOM    219  HG3 ARG A  16       7.769   2.203   7.208  1.00  0.00           H  
ATOM    220  HD2 ARG A  16       9.667   2.595   8.634  1.00  0.00           H  
ATOM    221  HD3 ARG A  16       8.288   3.518   9.228  1.00  0.00           H  
ATOM    222  HE  ARG A  16       7.965   1.879  11.006  1.00  0.00           H  
ATOM    223 HH11 ARG A  16      11.232   1.841   9.549  1.00  0.00           H  
ATOM    224 HH12 ARG A  16      11.855   0.821  10.790  1.00  0.00           H  
ATOM    225 HH21 ARG A  16       8.782   0.546  12.507  1.00  0.00           H  
ATOM    226 HH22 ARG A  16      10.444  -0.013  12.469  1.00  0.00           H  
ATOM    227  N   LEU A  17       3.484   0.494   9.399  1.00  0.00           N  
ATOM    228  CA  LEU A  17       2.099   0.665   9.854  1.00  0.00           C  
ATOM    229  C   LEU A  17       1.704  -0.348  10.928  1.00  0.00           C  
ATOM    230  O   LEU A  17       0.958   0.001  11.839  1.00  0.00           O  
ATOM    231  CB  LEU A  17       1.094   0.482   8.697  1.00  0.00           C  
ATOM    232  CG  LEU A  17       1.143   1.500   7.550  1.00  0.00           C  
ATOM    233  CD1 LEU A  17       0.093   1.142   6.492  1.00  0.00           C  
ATOM    234  CD2 LEU A  17       0.894   2.949   7.983  1.00  0.00           C  
ATOM    235  H   LEU A  17       3.654   0.293   8.419  1.00  0.00           H  
ATOM    236  HA  LEU A  17       1.992   1.666  10.275  1.00  0.00           H  
ATOM    237  HB2 LEU A  17       1.259  -0.509   8.274  1.00  0.00           H  
ATOM    238  HB3 LEU A  17       0.085   0.491   9.112  1.00  0.00           H  
ATOM    239  HG  LEU A  17       2.120   1.413   7.096  1.00  0.00           H  
ATOM    240 HD11 LEU A  17       0.230   0.113   6.167  1.00  0.00           H  
ATOM    241 HD12 LEU A  17       0.200   1.805   5.637  1.00  0.00           H  
ATOM    242 HD13 LEU A  17      -0.904   1.265   6.911  1.00  0.00           H  
ATOM    243 HD21 LEU A  17       1.674   3.277   8.669  1.00  0.00           H  
ATOM    244 HD22 LEU A  17      -0.079   3.044   8.467  1.00  0.00           H  
ATOM    245 HD23 LEU A  17       0.909   3.607   7.111  1.00  0.00           H  
ATOM    246  N   GLY A  18       2.191  -1.583  10.836  1.00  0.00           N  
ATOM    247  CA  GLY A  18       1.903  -2.679  11.745  1.00  0.00           C  
ATOM    248  C   GLY A  18       0.993  -3.710  11.084  1.00  0.00           C  
ATOM    249  O   GLY A  18       0.357  -4.488  11.795  1.00  0.00           O  
ATOM    250  H   GLY A  18       2.794  -1.818  10.058  1.00  0.00           H  
ATOM    251  HA2 GLY A  18       2.839  -3.166  12.017  1.00  0.00           H  
ATOM    252  HA3 GLY A  18       1.420  -2.310  12.650  1.00  0.00           H  
ATOM    253  N   CYS A  19       0.843  -3.684   9.753  1.00  0.00           N  
ATOM    254  CA  CYS A  19       0.000  -4.644   9.055  1.00  0.00           C  
ATOM    255  C   CYS A  19       0.812  -5.930   8.873  1.00  0.00           C  
ATOM    256  O   CYS A  19       1.662  -5.981   7.985  1.00  0.00           O  
ATOM    257  CB  CYS A  19      -0.472  -4.089   7.702  1.00  0.00           C  
ATOM    258  SG  CYS A  19      -0.905  -2.337   7.826  1.00  0.00           S  
ATOM    259  H   CYS A  19       1.393  -3.025   9.205  1.00  0.00           H  
ATOM    260  HA  CYS A  19      -0.867  -4.838   9.680  1.00  0.00           H  
ATOM    261  HB2 CYS A  19       0.322  -4.195   6.971  1.00  0.00           H  
ATOM    262  HB3 CYS A  19      -1.329  -4.664   7.358  1.00  0.00           H  
ATOM    263  HG  CYS A  19      -1.187  -2.119   6.530  1.00  0.00           H  
ATOM    264  N   SER A  20       0.540  -6.974   9.653  1.00  0.00           N  
ATOM    265  CA  SER A  20       1.288  -8.223   9.556  1.00  0.00           C  
ATOM    266  C   SER A  20       0.764  -9.152   8.461  1.00  0.00           C  
ATOM    267  O   SER A  20       1.300  -9.137   7.350  1.00  0.00           O  
ATOM    268  CB  SER A  20       1.381  -8.880  10.933  1.00  0.00           C  
ATOM    269  OG  SER A  20       1.838  -7.929  11.875  1.00  0.00           O  
ATOM    270  H   SER A  20      -0.158  -6.902  10.383  1.00  0.00           H  
ATOM    271  HA  SER A  20       2.309  -7.978   9.274  1.00  0.00           H  
ATOM    272  HB2 SER A  20       0.409  -9.260  11.241  1.00  0.00           H  
ATOM    273  HB3 SER A  20       2.090  -9.705  10.878  1.00  0.00           H  
ATOM    274  HG  SER A  20       2.107  -8.422  12.676  1.00  0.00           H  
ATOM    275  N   SER A  21      -0.281  -9.939   8.719  1.00  0.00           N  
ATOM    276  CA  SER A  21      -0.858 -10.884   7.761  1.00  0.00           C  
ATOM    277  C   SER A  21      -1.274 -10.238   6.432  1.00  0.00           C  
ATOM    278  O   SER A  21      -1.315 -10.910   5.405  1.00  0.00           O  
ATOM    279  CB  SER A  21      -2.011 -11.665   8.427  1.00  0.00           C  
ATOM    280  OG  SER A  21      -2.480 -11.040   9.620  1.00  0.00           O  
ATOM    281  H   SER A  21      -0.723  -9.949   9.630  1.00  0.00           H  
ATOM    282  HA  SER A  21      -0.086 -11.612   7.513  1.00  0.00           H  
ATOM    283  HB2 SER A  21      -2.838 -11.778   7.726  1.00  0.00           H  
ATOM    284  HB3 SER A  21      -1.648 -12.661   8.683  1.00  0.00           H  
ATOM    285  HG  SER A  21      -2.808 -11.752  10.217  1.00  0.00           H  
ATOM    286  N   CYS A  22      -1.531  -8.929   6.407  1.00  0.00           N  
ATOM    287  CA  CYS A  22      -1.930  -8.252   5.184  1.00  0.00           C  
ATOM    288  C   CYS A  22      -0.792  -8.247   4.160  1.00  0.00           C  
ATOM    289  O   CYS A  22      -1.053  -8.268   2.958  1.00  0.00           O  
ATOM    290  CB  CYS A  22      -2.375  -6.817   5.487  1.00  0.00           C  
ATOM    291  SG  CYS A  22      -3.290  -6.697   7.058  1.00  0.00           S  
ATOM    292  H   CYS A  22      -1.482  -8.397   7.259  1.00  0.00           H  
ATOM    293  HA  CYS A  22      -2.767  -8.800   4.750  1.00  0.00           H  
ATOM    294  HB2 CYS A  22      -1.502  -6.165   5.531  1.00  0.00           H  
ATOM    295  HB3 CYS A  22      -3.011  -6.488   4.665  1.00  0.00           H  
ATOM    296  HG  CYS A  22      -4.150  -7.705   6.834  1.00  0.00           H  
ATOM    297  N   LEU A  23       0.466  -8.161   4.616  1.00  0.00           N  
ATOM    298  CA  LEU A  23       1.597  -8.154   3.706  1.00  0.00           C  
ATOM    299  C   LEU A  23       1.746  -9.547   3.117  1.00  0.00           C  
ATOM    300  O   LEU A  23       2.085  -9.647   1.952  1.00  0.00           O  
ATOM    301  CB  LEU A  23       2.872  -7.600   4.370  1.00  0.00           C  
ATOM    302  CG  LEU A  23       3.729  -8.584   5.189  1.00  0.00           C  
ATOM    303  CD1 LEU A  23       4.812  -9.267   4.342  1.00  0.00           C  
ATOM    304  CD2 LEU A  23       4.402  -7.823   6.335  1.00  0.00           C  
ATOM    305  H   LEU A  23       0.662  -8.156   5.607  1.00  0.00           H  
ATOM    306  HA  LEU A  23       1.351  -7.479   2.886  1.00  0.00           H  
ATOM    307  HB2 LEU A  23       3.495  -7.170   3.587  1.00  0.00           H  
ATOM    308  HB3 LEU A  23       2.575  -6.773   5.016  1.00  0.00           H  
ATOM    309  HG  LEU A  23       3.098  -9.353   5.624  1.00  0.00           H  
ATOM    310 HD11 LEU A  23       5.501  -8.534   3.928  1.00  0.00           H  
ATOM    311 HD12 LEU A  23       4.357  -9.819   3.520  1.00  0.00           H  
ATOM    312 HD13 LEU A  23       5.352  -9.988   4.954  1.00  0.00           H  
ATOM    313 HD21 LEU A  23       5.012  -7.001   5.957  1.00  0.00           H  
ATOM    314 HD22 LEU A  23       5.005  -8.502   6.933  1.00  0.00           H  
ATOM    315 HD23 LEU A  23       3.636  -7.407   6.990  1.00  0.00           H  
ATOM    316  N   ASP A  24       1.480 -10.603   3.887  1.00  0.00           N  
ATOM    317  CA  ASP A  24       1.572 -11.990   3.432  1.00  0.00           C  
ATOM    318  C   ASP A  24       0.588 -12.219   2.284  1.00  0.00           C  
ATOM    319  O   ASP A  24       0.939 -12.782   1.245  1.00  0.00           O  
ATOM    320  CB  ASP A  24       1.290 -12.924   4.609  1.00  0.00           C  
ATOM    321  CG  ASP A  24       1.087 -14.360   4.152  1.00  0.00           C  
ATOM    322  OD1 ASP A  24       2.046 -15.155   4.262  1.00  0.00           O  
ATOM    323  OD2 ASP A  24      -0.059 -14.737   3.816  1.00  0.00           O  
ATOM    324  H   ASP A  24       1.197 -10.444   4.842  1.00  0.00           H  
ATOM    325  HA  ASP A  24       2.578 -12.190   3.064  1.00  0.00           H  
ATOM    326  HB2 ASP A  24       2.121 -12.874   5.314  1.00  0.00           H  
ATOM    327  HB3 ASP A  24       0.394 -12.611   5.137  1.00  0.00           H  
ATOM    328  N   TYR A  25      -0.641 -11.724   2.452  1.00  0.00           N  
ATOM    329  CA  TYR A  25      -1.678 -11.840   1.438  1.00  0.00           C  
ATOM    330  C   TYR A  25      -1.168 -11.157   0.163  1.00  0.00           C  
ATOM    331  O   TYR A  25      -1.201 -11.733  -0.934  1.00  0.00           O  
ATOM    332  CB  TYR A  25      -2.965 -11.178   1.949  1.00  0.00           C  
ATOM    333  CG  TYR A  25      -3.539 -11.667   3.268  1.00  0.00           C  
ATOM    334  CD1 TYR A  25      -4.445 -10.824   3.938  1.00  0.00           C  
ATOM    335  CD2 TYR A  25      -3.206 -12.920   3.831  1.00  0.00           C  
ATOM    336  CE1 TYR A  25      -5.041 -11.225   5.141  1.00  0.00           C  
ATOM    337  CE2 TYR A  25      -3.795 -13.326   5.043  1.00  0.00           C  
ATOM    338  CZ  TYR A  25      -4.724 -12.484   5.693  1.00  0.00           C  
ATOM    339  OH  TYR A  25      -5.355 -12.892   6.822  1.00  0.00           O  
ATOM    340  H   TYR A  25      -0.858 -11.279   3.339  1.00  0.00           H  
ATOM    341  HA  TYR A  25      -1.857 -12.895   1.228  1.00  0.00           H  
ATOM    342  HB2 TYR A  25      -2.782 -10.107   2.047  1.00  0.00           H  
ATOM    343  HB3 TYR A  25      -3.735 -11.293   1.191  1.00  0.00           H  
ATOM    344  HD1 TYR A  25      -4.688  -9.856   3.527  1.00  0.00           H  
ATOM    345  HD2 TYR A  25      -2.474 -13.571   3.371  1.00  0.00           H  
ATOM    346  HE1 TYR A  25      -5.747 -10.570   5.629  1.00  0.00           H  
ATOM    347  HE2 TYR A  25      -3.535 -14.279   5.483  1.00  0.00           H  
ATOM    348  HH  TYR A  25      -6.295 -12.667   6.751  1.00  0.00           H  
ATOM    349  N   PHE A  26      -0.672  -9.924   0.311  1.00  0.00           N  
ATOM    350  CA  PHE A  26      -0.141  -9.176  -0.802  1.00  0.00           C  
ATOM    351  C   PHE A  26       1.035  -9.911  -1.461  1.00  0.00           C  
ATOM    352  O   PHE A  26       0.999 -10.103  -2.675  1.00  0.00           O  
ATOM    353  CB  PHE A  26       0.286  -7.769  -0.357  1.00  0.00           C  
ATOM    354  CG  PHE A  26      -0.671  -6.643  -0.712  1.00  0.00           C  
ATOM    355  CD1 PHE A  26      -0.499  -5.841  -1.863  1.00  0.00           C  
ATOM    356  CD2 PHE A  26      -1.742  -6.372   0.153  1.00  0.00           C  
ATOM    357  CE1 PHE A  26      -1.352  -4.760  -2.124  1.00  0.00           C  
ATOM    358  CE2 PHE A  26      -2.604  -5.298  -0.105  1.00  0.00           C  
ATOM    359  CZ  PHE A  26      -2.405  -4.481  -1.234  1.00  0.00           C  
ATOM    360  H   PHE A  26      -0.670  -9.480   1.226  1.00  0.00           H  
ATOM    361  HA  PHE A  26      -0.941  -9.080  -1.536  1.00  0.00           H  
ATOM    362  HB2 PHE A  26       0.458  -7.758   0.719  1.00  0.00           H  
ATOM    363  HB3 PHE A  26       1.247  -7.559  -0.803  1.00  0.00           H  
ATOM    364  HD1 PHE A  26       0.265  -6.014  -2.604  1.00  0.00           H  
ATOM    365  HD2 PHE A  26      -1.907  -6.992   1.022  1.00  0.00           H  
ATOM    366  HE1 PHE A  26      -1.173  -4.157  -3.015  1.00  0.00           H  
ATOM    367  HE2 PHE A  26      -3.417  -5.122   0.577  1.00  0.00           H  
ATOM    368  HZ  PHE A  26      -3.072  -3.655  -1.438  1.00  0.00           H  
ATOM    369  N   THR A  27       2.078 -10.320  -0.741  1.00  0.00           N  
ATOM    370  CA  THR A  27       3.222 -10.984  -1.363  1.00  0.00           C  
ATOM    371  C   THR A  27       2.782 -12.170  -2.220  1.00  0.00           C  
ATOM    372  O   THR A  27       3.289 -12.303  -3.338  1.00  0.00           O  
ATOM    373  CB  THR A  27       4.320 -11.343  -0.338  1.00  0.00           C  
ATOM    374  OG1 THR A  27       3.839 -12.263   0.618  1.00  0.00           O  
ATOM    375  CG2 THR A  27       4.922 -10.128   0.376  1.00  0.00           C  
ATOM    376  H   THR A  27       2.087 -10.162   0.260  1.00  0.00           H  
ATOM    377  HA  THR A  27       3.616 -10.257  -2.084  1.00  0.00           H  
ATOM    378  HB  THR A  27       5.134 -11.828  -0.874  1.00  0.00           H  
ATOM    379  HG1 THR A  27       4.311 -12.151   1.452  1.00  0.00           H  
ATOM    380 HG21 THR A  27       5.398  -9.481  -0.358  1.00  0.00           H  
ATOM    381 HG22 THR A  27       5.674 -10.455   1.094  1.00  0.00           H  
ATOM    382 HG23 THR A  27       4.169  -9.556   0.913  1.00  0.00           H  
ATOM    383  N   THR A  28       1.819 -12.975  -1.767  1.00  0.00           N  
ATOM    384  CA  THR A  28       1.340 -14.097  -2.558  1.00  0.00           C  
ATOM    385  C   THR A  28       0.634 -13.588  -3.825  1.00  0.00           C  
ATOM    386  O   THR A  28       0.852 -14.167  -4.890  1.00  0.00           O  
ATOM    387  CB  THR A  28       0.500 -15.025  -1.673  1.00  0.00           C  
ATOM    388  OG1 THR A  28       1.403 -15.596  -0.743  1.00  0.00           O  
ATOM    389  CG2 THR A  28      -0.150 -16.167  -2.460  1.00  0.00           C  
ATOM    390  H   THR A  28       1.433 -12.834  -0.834  1.00  0.00           H  
ATOM    391  HA  THR A  28       2.209 -14.658  -2.901  1.00  0.00           H  
ATOM    392  HB  THR A  28      -0.267 -14.454  -1.148  1.00  0.00           H  
ATOM    393  HG1 THR A  28       0.961 -15.631   0.132  1.00  0.00           H  
ATOM    394 HG21 THR A  28       0.598 -16.684  -3.061  1.00  0.00           H  
ATOM    395 HG22 THR A  28      -0.925 -15.773  -3.118  1.00  0.00           H  
ATOM    396 HG23 THR A  28      -0.609 -16.878  -1.777  1.00  0.00           H  
ATOM    397  N   GLN A  29      -0.152 -12.501  -3.774  1.00  0.00           N  
ATOM    398  CA  GLN A  29      -0.820 -11.980  -4.964  1.00  0.00           C  
ATOM    399  C   GLN A  29       0.196 -11.377  -5.960  1.00  0.00           C  
ATOM    400  O   GLN A  29      -0.150 -11.149  -7.120  1.00  0.00           O  
ATOM    401  CB  GLN A  29      -1.886 -10.958  -4.543  1.00  0.00           C  
ATOM    402  CG  GLN A  29      -3.013 -11.529  -3.669  1.00  0.00           C  
ATOM    403  CD  GLN A  29      -4.101 -12.278  -4.439  1.00  0.00           C  
ATOM    404  OE1 GLN A  29      -3.965 -12.599  -5.621  1.00  0.00           O  
ATOM    405  NE2 GLN A  29      -5.208 -12.568  -3.782  1.00  0.00           N  
ATOM    406  H   GLN A  29      -0.338 -12.004  -2.903  1.00  0.00           H  
ATOM    407  HA  GLN A  29      -1.316 -12.809  -5.470  1.00  0.00           H  
ATOM    408  HB2 GLN A  29      -1.399 -10.164  -3.982  1.00  0.00           H  
ATOM    409  HB3 GLN A  29      -2.332 -10.524  -5.434  1.00  0.00           H  
ATOM    410  HG2 GLN A  29      -2.600 -12.200  -2.919  1.00  0.00           H  
ATOM    411  HG3 GLN A  29      -3.477 -10.694  -3.144  1.00  0.00           H  
ATOM    412 HE21 GLN A  29      -5.251 -12.307  -2.801  1.00  0.00           H  
ATOM    413 HE22 GLN A  29      -5.974 -13.123  -4.150  1.00  0.00           H  
ATOM    414  N   GLY A  30       1.443 -11.124  -5.535  1.00  0.00           N  
ATOM    415  CA  GLY A  30       2.517 -10.579  -6.365  1.00  0.00           C  
ATOM    416  C   GLY A  30       2.214  -9.189  -6.912  1.00  0.00           C  
ATOM    417  O   GLY A  30       2.671  -8.837  -8.002  1.00  0.00           O  
ATOM    418  H   GLY A  30       1.651 -11.333  -4.567  1.00  0.00           H  
ATOM    419  HA2 GLY A  30       3.438 -10.544  -5.785  1.00  0.00           H  
ATOM    420  HA3 GLY A  30       2.665 -11.247  -7.212  1.00  0.00           H  
ATOM    421  N   LEU A  31       1.451  -8.395  -6.166  1.00  0.00           N  
ATOM    422  CA  LEU A  31       1.029  -7.039  -6.545  1.00  0.00           C  
ATOM    423  C   LEU A  31       1.351  -5.983  -5.486  1.00  0.00           C  
ATOM    424  O   LEU A  31       0.729  -4.921  -5.450  1.00  0.00           O  
ATOM    425  CB  LEU A  31      -0.426  -7.008  -7.063  1.00  0.00           C  
ATOM    426  CG  LEU A  31      -1.522  -7.769  -6.295  1.00  0.00           C  
ATOM    427  CD1 LEU A  31      -2.244  -6.854  -5.302  1.00  0.00           C  
ATOM    428  CD2 LEU A  31      -2.547  -8.410  -7.230  1.00  0.00           C  
ATOM    429  H   LEU A  31       1.124  -8.762  -5.268  1.00  0.00           H  
ATOM    430  HA  LEU A  31       1.616  -6.732  -7.403  1.00  0.00           H  
ATOM    431  HB2 LEU A  31      -0.726  -5.964  -7.109  1.00  0.00           H  
ATOM    432  HB3 LEU A  31      -0.397  -7.390  -8.081  1.00  0.00           H  
ATOM    433  HG  LEU A  31      -1.077  -8.600  -5.764  1.00  0.00           H  
ATOM    434 HD11 LEU A  31      -2.904  -7.437  -4.659  1.00  0.00           H  
ATOM    435 HD12 LEU A  31      -2.822  -6.108  -5.846  1.00  0.00           H  
ATOM    436 HD13 LEU A  31      -1.515  -6.328  -4.687  1.00  0.00           H  
ATOM    437 HD21 LEU A  31      -3.359  -8.844  -6.645  1.00  0.00           H  
ATOM    438 HD22 LEU A  31      -2.061  -9.212  -7.784  1.00  0.00           H  
ATOM    439 HD23 LEU A  31      -2.936  -7.670  -7.929  1.00  0.00           H  
ATOM    440  N   THR A  32       2.319  -6.253  -4.609  1.00  0.00           N  
ATOM    441  CA  THR A  32       2.687  -5.293  -3.585  1.00  0.00           C  
ATOM    442  C   THR A  32       3.683  -4.331  -4.201  1.00  0.00           C  
ATOM    443  O   THR A  32       4.784  -4.725  -4.602  1.00  0.00           O  
ATOM    444  CB  THR A  32       3.235  -6.028  -2.341  1.00  0.00           C  
ATOM    445  OG1 THR A  32       4.057  -5.213  -1.544  1.00  0.00           O  
ATOM    446  CG2 THR A  32       3.975  -7.351  -2.592  1.00  0.00           C  
ATOM    447  H   THR A  32       2.803  -7.128  -4.674  1.00  0.00           H  
ATOM    448  HA  THR A  32       1.808  -4.729  -3.284  1.00  0.00           H  
ATOM    449  HB  THR A  32       2.372  -6.248  -1.732  1.00  0.00           H  
ATOM    450  HG1 THR A  32       4.984  -5.306  -1.840  1.00  0.00           H  
ATOM    451 HG21 THR A  32       4.809  -7.199  -3.277  1.00  0.00           H  
ATOM    452 HG22 THR A  32       3.291  -8.091  -3.007  1.00  0.00           H  
ATOM    453 HG23 THR A  32       4.355  -7.738  -1.647  1.00  0.00           H  
ATOM    454  N   THR A  33       3.306  -3.056  -4.246  1.00  0.00           N  
ATOM    455  CA  THR A  33       4.140  -2.006  -4.767  1.00  0.00           C  
ATOM    456  C   THR A  33       3.697  -0.675  -4.166  1.00  0.00           C  
ATOM    457  O   THR A  33       2.508  -0.473  -3.927  1.00  0.00           O  
ATOM    458  CB  THR A  33       4.016  -2.067  -6.299  1.00  0.00           C  
ATOM    459  OG1 THR A  33       4.256  -0.810  -6.896  1.00  0.00           O  
ATOM    460  CG2 THR A  33       2.702  -2.718  -6.834  1.00  0.00           C  
ATOM    461  H   THR A  33       2.399  -2.731  -3.924  1.00  0.00           H  
ATOM    462  HA  THR A  33       5.163  -2.215  -4.437  1.00  0.00           H  
ATOM    463  HB  THR A  33       4.850  -2.692  -6.594  1.00  0.00           H  
ATOM    464  HG1 THR A  33       5.011  -0.936  -7.503  1.00  0.00           H  
ATOM    465 HG21 THR A  33       2.642  -2.620  -7.908  1.00  0.00           H  
ATOM    466 HG22 THR A  33       1.781  -2.324  -6.365  1.00  0.00           H  
ATOM    467 HG23 THR A  33       2.713  -3.790  -6.645  1.00  0.00           H  
ATOM    468  N   ILE A  34       4.642   0.242  -3.977  1.00  0.00           N  
ATOM    469  CA  ILE A  34       4.359   1.561  -3.404  1.00  0.00           C  
ATOM    470  C   ILE A  34       3.747   2.496  -4.453  1.00  0.00           C  
ATOM    471  O   ILE A  34       2.653   3.030  -4.293  1.00  0.00           O  
ATOM    472  CB  ILE A  34       5.598   2.195  -2.709  1.00  0.00           C  
ATOM    473  CG1 ILE A  34       6.460   1.144  -1.962  1.00  0.00           C  
ATOM    474  CG2 ILE A  34       5.124   3.311  -1.759  1.00  0.00           C  
ATOM    475  CD1 ILE A  34       7.422   1.695  -0.899  1.00  0.00           C  
ATOM    476  H   ILE A  34       5.583  -0.032  -4.222  1.00  0.00           H  
ATOM    477  HA  ILE A  34       3.605   1.412  -2.630  1.00  0.00           H  
ATOM    478  HB  ILE A  34       6.232   2.655  -3.468  1.00  0.00           H  
ATOM    479 HG12 ILE A  34       5.807   0.422  -1.471  1.00  0.00           H  
ATOM    480 HG13 ILE A  34       7.064   0.626  -2.710  1.00  0.00           H  
ATOM    481 HG21 ILE A  34       4.680   2.899  -0.860  1.00  0.00           H  
ATOM    482 HG22 ILE A  34       5.969   3.936  -1.471  1.00  0.00           H  
ATOM    483 HG23 ILE A  34       4.393   3.952  -2.250  1.00  0.00           H  
ATOM    484 HD11 ILE A  34       8.047   0.885  -0.524  1.00  0.00           H  
ATOM    485 HD12 ILE A  34       8.059   2.463  -1.338  1.00  0.00           H  
ATOM    486 HD13 ILE A  34       6.862   2.114  -0.057  1.00  0.00           H  
ATOM    487  N   TYR A  35       4.456   2.644  -5.567  1.00  0.00           N  
ATOM    488  CA  TYR A  35       4.138   3.509  -6.694  1.00  0.00           C  
ATOM    489  C   TYR A  35       2.784   3.207  -7.308  1.00  0.00           C  
ATOM    490  O   TYR A  35       2.191   4.047  -7.986  1.00  0.00           O  
ATOM    491  CB  TYR A  35       5.219   3.350  -7.777  1.00  0.00           C  
ATOM    492  CG  TYR A  35       6.634   3.018  -7.320  1.00  0.00           C  
ATOM    493  CD1 TYR A  35       7.391   2.095  -8.067  1.00  0.00           C  
ATOM    494  CD2 TYR A  35       7.182   3.574  -6.144  1.00  0.00           C  
ATOM    495  CE1 TYR A  35       8.690   1.748  -7.664  1.00  0.00           C  
ATOM    496  CE2 TYR A  35       8.458   3.183  -5.703  1.00  0.00           C  
ATOM    497  CZ  TYR A  35       9.235   2.304  -6.489  1.00  0.00           C  
ATOM    498  OH  TYR A  35      10.509   2.009  -6.130  1.00  0.00           O  
ATOM    499  H   TYR A  35       5.336   2.166  -5.633  1.00  0.00           H  
ATOM    500  HA  TYR A  35       4.144   4.542  -6.341  1.00  0.00           H  
ATOM    501  HB2 TYR A  35       4.903   2.551  -8.451  1.00  0.00           H  
ATOM    502  HB3 TYR A  35       5.239   4.262  -8.368  1.00  0.00           H  
ATOM    503  HD1 TYR A  35       6.992   1.664  -8.974  1.00  0.00           H  
ATOM    504  HD2 TYR A  35       6.624   4.290  -5.554  1.00  0.00           H  
ATOM    505  HE1 TYR A  35       9.268   1.054  -8.256  1.00  0.00           H  
ATOM    506  HE2 TYR A  35       8.841   3.565  -4.765  1.00  0.00           H  
ATOM    507  HH  TYR A  35      11.082   1.800  -6.884  1.00  0.00           H  
ATOM    508  N   GLN A  36       2.335   1.966  -7.151  1.00  0.00           N  
ATOM    509  CA  GLN A  36       1.059   1.550  -7.698  1.00  0.00           C  
ATOM    510  C   GLN A  36      -0.064   2.028  -6.797  1.00  0.00           C  
ATOM    511  O   GLN A  36      -0.948   2.722  -7.288  1.00  0.00           O  
ATOM    512  CB  GLN A  36       1.032   0.041  -7.899  1.00  0.00           C  
ATOM    513  CG  GLN A  36       1.823  -0.443  -9.127  1.00  0.00           C  
ATOM    514  CD  GLN A  36       1.544   0.330 -10.405  1.00  0.00           C  
ATOM    515  OE1 GLN A  36       0.564   0.095 -11.100  1.00  0.00           O  
ATOM    516  NE2 GLN A  36       2.427   1.248 -10.756  1.00  0.00           N  
ATOM    517  H   GLN A  36       2.900   1.359  -6.561  1.00  0.00           H  
ATOM    518  HA  GLN A  36       0.901   2.038  -8.660  1.00  0.00           H  
ATOM    519  HB2 GLN A  36       1.401  -0.419  -6.985  1.00  0.00           H  
ATOM    520  HB3 GLN A  36       0.010  -0.273  -8.031  1.00  0.00           H  
ATOM    521  HG2 GLN A  36       2.887  -0.385  -8.917  1.00  0.00           H  
ATOM    522  HG3 GLN A  36       1.556  -1.480  -9.323  1.00  0.00           H  
ATOM    523 HE21 GLN A  36       3.231   1.433 -10.183  1.00  0.00           H  
ATOM    524 HE22 GLN A  36       2.301   1.777 -11.613  1.00  0.00           H  
ATOM    525  N   ILE A  37      -0.028   1.719  -5.496  1.00  0.00           N  
ATOM    526  CA  ILE A  37      -1.087   2.166  -4.593  1.00  0.00           C  
ATOM    527  C   ILE A  37      -1.162   3.701  -4.573  1.00  0.00           C  
ATOM    528  O   ILE A  37      -2.239   4.246  -4.351  1.00  0.00           O  
ATOM    529  CB  ILE A  37      -0.964   1.521  -3.200  1.00  0.00           C  
ATOM    530  CG1 ILE A  37       0.344   1.920  -2.499  1.00  0.00           C  
ATOM    531  CG2 ILE A  37      -1.136  -0.004  -3.298  1.00  0.00           C  
ATOM    532  CD1 ILE A  37       0.394   1.492  -1.040  1.00  0.00           C  
ATOM    533  H   ILE A  37       0.716   1.150  -5.120  1.00  0.00           H  
ATOM    534  HA  ILE A  37      -2.032   1.824  -5.005  1.00  0.00           H  
ATOM    535  HB  ILE A  37      -1.791   1.880  -2.596  1.00  0.00           H  
ATOM    536 HG12 ILE A  37       1.184   1.466  -3.014  1.00  0.00           H  
ATOM    537 HG13 ILE A  37       0.459   3.002  -2.529  1.00  0.00           H  
ATOM    538 HG21 ILE A  37      -1.206  -0.438  -2.301  1.00  0.00           H  
ATOM    539 HG22 ILE A  37      -2.064  -0.234  -3.823  1.00  0.00           H  
ATOM    540 HG23 ILE A  37      -0.302  -0.456  -3.833  1.00  0.00           H  
ATOM    541 HD11 ILE A  37       1.287   1.922  -0.601  1.00  0.00           H  
ATOM    542 HD12 ILE A  37      -0.486   1.853  -0.511  1.00  0.00           H  
ATOM    543 HD13 ILE A  37       0.453   0.409  -0.982  1.00  0.00           H  
ATOM    544  N   GLU A  38      -0.066   4.408  -4.867  1.00  0.00           N  
ATOM    545  CA  GLU A  38      -0.046   5.868  -4.909  1.00  0.00           C  
ATOM    546  C   GLU A  38      -0.990   6.401  -6.003  1.00  0.00           C  
ATOM    547  O   GLU A  38      -1.500   7.517  -5.879  1.00  0.00           O  
ATOM    548  CB  GLU A  38       1.380   6.355  -5.211  1.00  0.00           C  
ATOM    549  CG  GLU A  38       2.317   6.329  -3.996  1.00  0.00           C  
ATOM    550  CD  GLU A  38       3.780   6.547  -4.396  1.00  0.00           C  
ATOM    551  OE1 GLU A  38       4.044   7.334  -5.333  1.00  0.00           O  
ATOM    552  OE2 GLU A  38       4.680   5.948  -3.763  1.00  0.00           O  
ATOM    553  H   GLU A  38       0.808   3.925  -5.036  1.00  0.00           H  
ATOM    554  HA  GLU A  38      -0.372   6.262  -3.946  1.00  0.00           H  
ATOM    555  HB2 GLU A  38       1.801   5.741  -6.007  1.00  0.00           H  
ATOM    556  HB3 GLU A  38       1.332   7.383  -5.573  1.00  0.00           H  
ATOM    557  HG2 GLU A  38       2.021   7.120  -3.307  1.00  0.00           H  
ATOM    558  HG3 GLU A  38       2.218   5.378  -3.475  1.00  0.00           H  
ATOM    559  N   HIS A  39      -1.242   5.628  -7.067  1.00  0.00           N  
ATOM    560  CA  HIS A  39      -2.108   6.021  -8.176  1.00  0.00           C  
ATOM    561  C   HIS A  39      -3.409   5.206  -8.240  1.00  0.00           C  
ATOM    562  O   HIS A  39      -4.390   5.670  -8.824  1.00  0.00           O  
ATOM    563  CB  HIS A  39      -1.295   5.922  -9.476  1.00  0.00           C  
ATOM    564  CG  HIS A  39      -1.902   6.625 -10.666  1.00  0.00           C  
ATOM    565  ND1 HIS A  39      -1.682   6.298 -11.982  1.00  0.00           N  
ATOM    566  CD2 HIS A  39      -2.722   7.722 -10.648  1.00  0.00           C  
ATOM    567  CE1 HIS A  39      -2.377   7.156 -12.740  1.00  0.00           C  
ATOM    568  NE2 HIS A  39      -2.988   8.086 -11.979  1.00  0.00           N  
ATOM    569  H   HIS A  39      -0.803   4.715  -7.116  1.00  0.00           H  
ATOM    570  HA  HIS A  39      -2.386   7.063  -8.043  1.00  0.00           H  
ATOM    571  HB2 HIS A  39      -0.312   6.365  -9.308  1.00  0.00           H  
ATOM    572  HB3 HIS A  39      -1.151   4.868  -9.720  1.00  0.00           H  
ATOM    573  HD1 HIS A  39      -1.068   5.569 -12.340  1.00  0.00           H  
ATOM    574  HD2 HIS A  39      -3.092   8.200  -9.750  1.00  0.00           H  
ATOM    575  HE1 HIS A  39      -2.402   7.112 -13.822  1.00  0.00           H  
ATOM    576  N   TYR A  40      -3.429   4.013  -7.646  1.00  0.00           N  
ATOM    577  CA  TYR A  40      -4.586   3.133  -7.603  1.00  0.00           C  
ATOM    578  C   TYR A  40      -5.541   3.670  -6.534  1.00  0.00           C  
ATOM    579  O   TYR A  40      -5.202   3.733  -5.348  1.00  0.00           O  
ATOM    580  CB  TYR A  40      -4.193   1.672  -7.288  1.00  0.00           C  
ATOM    581  CG  TYR A  40      -3.645   0.811  -8.425  1.00  0.00           C  
ATOM    582  CD1 TYR A  40      -2.582  -0.113  -8.224  1.00  0.00           C  
ATOM    583  CD2 TYR A  40      -4.296   0.845  -9.678  1.00  0.00           C  
ATOM    584  CE1 TYR A  40      -2.187  -0.962  -9.276  1.00  0.00           C  
ATOM    585  CE2 TYR A  40      -3.882   0.013 -10.730  1.00  0.00           C  
ATOM    586  CZ  TYR A  40      -2.817  -0.887 -10.535  1.00  0.00           C  
ATOM    587  OH  TYR A  40      -2.462  -1.735 -11.536  1.00  0.00           O  
ATOM    588  H   TYR A  40      -2.578   3.712  -7.196  1.00  0.00           H  
ATOM    589  HA  TYR A  40      -5.090   3.174  -8.566  1.00  0.00           H  
ATOM    590  HB2 TYR A  40      -3.496   1.665  -6.457  1.00  0.00           H  
ATOM    591  HB3 TYR A  40      -5.102   1.177  -6.945  1.00  0.00           H  
ATOM    592  HD1 TYR A  40      -2.024  -0.240  -7.292  1.00  0.00           H  
ATOM    593  HD2 TYR A  40      -5.136   1.499  -9.863  1.00  0.00           H  
ATOM    594  HE1 TYR A  40      -1.401  -1.687  -9.119  1.00  0.00           H  
ATOM    595  HE2 TYR A  40      -4.388   0.056 -11.685  1.00  0.00           H  
ATOM    596  HH  TYR A  40      -1.659  -2.249 -11.351  1.00  0.00           H  
ATOM    597  N   SER A  41      -6.729   4.102  -6.943  1.00  0.00           N  
ATOM    598  CA  SER A  41      -7.743   4.620  -6.038  1.00  0.00           C  
ATOM    599  C   SER A  41      -8.318   3.481  -5.190  1.00  0.00           C  
ATOM    600  O   SER A  41      -8.177   2.308  -5.538  1.00  0.00           O  
ATOM    601  CB  SER A  41      -8.838   5.288  -6.871  1.00  0.00           C  
ATOM    602  OG  SER A  41      -8.251   6.187  -7.791  1.00  0.00           O  
ATOM    603  H   SER A  41      -6.973   4.036  -7.928  1.00  0.00           H  
ATOM    604  HA  SER A  41      -7.281   5.356  -5.379  1.00  0.00           H  
ATOM    605  HB2 SER A  41      -9.398   4.527  -7.415  1.00  0.00           H  
ATOM    606  HB3 SER A  41      -9.523   5.824  -6.215  1.00  0.00           H  
ATOM    607  HG  SER A  41      -7.510   6.641  -7.364  1.00  0.00           H  
ATOM    608  N   MET A  42      -9.028   3.817  -4.106  1.00  0.00           N  
ATOM    609  CA  MET A  42      -9.629   2.827  -3.209  1.00  0.00           C  
ATOM    610  C   MET A  42     -10.536   1.831  -3.946  1.00  0.00           C  
ATOM    611  O   MET A  42     -10.664   0.685  -3.512  1.00  0.00           O  
ATOM    612  CB  MET A  42     -10.335   3.504  -2.024  1.00  0.00           C  
ATOM    613  CG  MET A  42     -11.377   4.566  -2.374  1.00  0.00           C  
ATOM    614  SD  MET A  42     -12.249   5.164  -0.897  1.00  0.00           S  
ATOM    615  CE  MET A  42     -13.803   4.246  -1.047  1.00  0.00           C  
ATOM    616  H   MET A  42      -9.110   4.793  -3.861  1.00  0.00           H  
ATOM    617  HA  MET A  42      -8.808   2.245  -2.792  1.00  0.00           H  
ATOM    618  HB2 MET A  42     -10.835   2.737  -1.440  1.00  0.00           H  
ATOM    619  HB3 MET A  42      -9.579   3.966  -1.387  1.00  0.00           H  
ATOM    620  HG2 MET A  42     -10.869   5.408  -2.841  1.00  0.00           H  
ATOM    621  HG3 MET A  42     -12.099   4.162  -3.085  1.00  0.00           H  
ATOM    622  HE1 MET A  42     -14.375   4.650  -1.880  1.00  0.00           H  
ATOM    623  HE2 MET A  42     -13.600   3.193  -1.232  1.00  0.00           H  
ATOM    624  HE3 MET A  42     -14.387   4.350  -0.131  1.00  0.00           H  
ATOM    625  N   ASP A  43     -11.110   2.240  -5.077  1.00  0.00           N  
ATOM    626  CA  ASP A  43     -11.979   1.438  -5.927  1.00  0.00           C  
ATOM    627  C   ASP A  43     -11.213   0.224  -6.450  1.00  0.00           C  
ATOM    628  O   ASP A  43     -11.730  -0.894  -6.440  1.00  0.00           O  
ATOM    629  CB  ASP A  43     -12.437   2.273  -7.134  1.00  0.00           C  
ATOM    630  CG  ASP A  43     -13.407   3.389  -6.766  1.00  0.00           C  
ATOM    631  OD1 ASP A  43     -14.543   3.394  -7.298  1.00  0.00           O  
ATOM    632  OD2 ASP A  43     -13.040   4.266  -5.954  1.00  0.00           O  
ATOM    633  H   ASP A  43     -10.976   3.195  -5.378  1.00  0.00           H  
ATOM    634  HA  ASP A  43     -12.847   1.108  -5.356  1.00  0.00           H  
ATOM    635  HB2 ASP A  43     -11.569   2.710  -7.630  1.00  0.00           H  
ATOM    636  HB3 ASP A  43     -12.926   1.606  -7.844  1.00  0.00           H  
ATOM    637  N   ASP A  44      -9.979   0.448  -6.916  1.00  0.00           N  
ATOM    638  CA  ASP A  44      -9.095  -0.580  -7.456  1.00  0.00           C  
ATOM    639  C   ASP A  44      -8.703  -1.547  -6.355  1.00  0.00           C  
ATOM    640  O   ASP A  44      -8.705  -2.759  -6.567  1.00  0.00           O  
ATOM    641  CB  ASP A  44      -7.834   0.030  -8.091  1.00  0.00           C  
ATOM    642  CG  ASP A  44      -7.890  -0.109  -9.603  1.00  0.00           C  
ATOM    643  OD1 ASP A  44      -8.059   0.918 -10.293  1.00  0.00           O  
ATOM    644  OD2 ASP A  44      -7.820  -1.250 -10.119  1.00  0.00           O  
ATOM    645  H   ASP A  44      -9.618   1.393  -6.884  1.00  0.00           H  
ATOM    646  HA  ASP A  44      -9.641  -1.138  -8.216  1.00  0.00           H  
ATOM    647  HB2 ASP A  44      -7.734   1.082  -7.820  1.00  0.00           H  
ATOM    648  HB3 ASP A  44      -6.944  -0.496  -7.741  1.00  0.00           H  
ATOM    649  N   LEU A  45      -8.390  -1.023  -5.165  1.00  0.00           N  
ATOM    650  CA  LEU A  45      -8.020  -1.862  -4.034  1.00  0.00           C  
ATOM    651  C   LEU A  45      -9.209  -2.790  -3.743  1.00  0.00           C  
ATOM    652  O   LEU A  45      -9.017  -3.983  -3.509  1.00  0.00           O  
ATOM    653  CB  LEU A  45      -7.628  -1.034  -2.803  1.00  0.00           C  
ATOM    654  CG  LEU A  45      -6.238  -0.361  -2.812  1.00  0.00           C  
ATOM    655  CD1 LEU A  45      -6.090   0.814  -3.780  1.00  0.00           C  
ATOM    656  CD2 LEU A  45      -5.971   0.191  -1.407  1.00  0.00           C  
ATOM    657  H   LEU A  45      -8.416  -0.014  -5.076  1.00  0.00           H  
ATOM    658  HA  LEU A  45      -7.168  -2.481  -4.320  1.00  0.00           H  
ATOM    659  HB2 LEU A  45      -8.395  -0.287  -2.609  1.00  0.00           H  
ATOM    660  HB3 LEU A  45      -7.620  -1.746  -1.979  1.00  0.00           H  
ATOM    661  HG  LEU A  45      -5.483  -1.111  -3.043  1.00  0.00           H  
ATOM    662 HD11 LEU A  45      -6.283   0.497  -4.801  1.00  0.00           H  
ATOM    663 HD12 LEU A  45      -5.071   1.204  -3.739  1.00  0.00           H  
ATOM    664 HD13 LEU A  45      -6.772   1.618  -3.512  1.00  0.00           H  
ATOM    665 HD21 LEU A  45      -6.729   0.927  -1.132  1.00  0.00           H  
ATOM    666 HD22 LEU A  45      -4.991   0.671  -1.375  1.00  0.00           H  
ATOM    667 HD23 LEU A  45      -5.979  -0.634  -0.699  1.00  0.00           H  
ATOM    668  N   ALA A  46     -10.446  -2.278  -3.772  1.00  0.00           N  
ATOM    669  CA  ALA A  46     -11.628  -3.104  -3.544  1.00  0.00           C  
ATOM    670  C   ALA A  46     -11.721  -4.157  -4.665  1.00  0.00           C  
ATOM    671  O   ALA A  46     -12.056  -5.319  -4.410  1.00  0.00           O  
ATOM    672  CB  ALA A  46     -12.878  -2.227  -3.453  1.00  0.00           C  
ATOM    673  H   ALA A  46     -10.562  -1.289  -3.971  1.00  0.00           H  
ATOM    674  HA  ALA A  46     -11.507  -3.628  -2.594  1.00  0.00           H  
ATOM    675  HB1 ALA A  46     -12.768  -1.526  -2.626  1.00  0.00           H  
ATOM    676  HB2 ALA A  46     -13.024  -1.663  -4.372  1.00  0.00           H  
ATOM    677  HB3 ALA A  46     -13.752  -2.854  -3.274  1.00  0.00           H  
ATOM    678  N   SER A  47     -11.394  -3.786  -5.909  1.00  0.00           N  
ATOM    679  CA  SER A  47     -11.405  -4.699  -7.050  1.00  0.00           C  
ATOM    680  C   SER A  47     -10.330  -5.784  -6.885  1.00  0.00           C  
ATOM    681  O   SER A  47     -10.462  -6.870  -7.448  1.00  0.00           O  
ATOM    682  CB  SER A  47     -11.241  -3.923  -8.359  1.00  0.00           C  
ATOM    683  OG  SER A  47     -12.376  -3.105  -8.574  1.00  0.00           O  
ATOM    684  H   SER A  47     -11.127  -2.822  -6.084  1.00  0.00           H  
ATOM    685  HA  SER A  47     -12.367  -5.207  -7.066  1.00  0.00           H  
ATOM    686  HB2 SER A  47     -10.342  -3.311  -8.331  1.00  0.00           H  
ATOM    687  HB3 SER A  47     -11.152  -4.631  -9.177  1.00  0.00           H  
ATOM    688  HG  SER A  47     -12.214  -2.557  -9.374  1.00  0.00           H  
ATOM    689  N   LEU A  48      -9.308  -5.551  -6.061  1.00  0.00           N  
ATOM    690  CA  LEU A  48      -8.234  -6.497  -5.767  1.00  0.00           C  
ATOM    691  C   LEU A  48      -8.607  -7.345  -4.535  1.00  0.00           C  
ATOM    692  O   LEU A  48      -7.742  -7.969  -3.919  1.00  0.00           O  
ATOM    693  CB  LEU A  48      -6.902  -5.747  -5.611  1.00  0.00           C  
ATOM    694  CG  LEU A  48      -6.406  -5.155  -6.947  1.00  0.00           C  
ATOM    695  CD1 LEU A  48      -5.395  -4.041  -6.685  1.00  0.00           C  
ATOM    696  CD2 LEU A  48      -5.772  -6.233  -7.835  1.00  0.00           C  
ATOM    697  H   LEU A  48      -9.248  -4.628  -5.634  1.00  0.00           H  
ATOM    698  HA  LEU A  48      -8.134  -7.191  -6.600  1.00  0.00           H  
ATOM    699  HB2 LEU A  48      -7.037  -4.951  -4.879  1.00  0.00           H  
ATOM    700  HB3 LEU A  48      -6.145  -6.430  -5.225  1.00  0.00           H  
ATOM    701  HG  LEU A  48      -7.242  -4.720  -7.492  1.00  0.00           H  
ATOM    702 HD11 LEU A  48      -4.470  -4.436  -6.268  1.00  0.00           H  
ATOM    703 HD12 LEU A  48      -5.828  -3.312  -6.002  1.00  0.00           H  
ATOM    704 HD13 LEU A  48      -5.172  -3.532  -7.621  1.00  0.00           H  
ATOM    705 HD21 LEU A  48      -6.504  -6.994  -8.095  1.00  0.00           H  
ATOM    706 HD22 LEU A  48      -4.938  -6.700  -7.314  1.00  0.00           H  
ATOM    707 HD23 LEU A  48      -5.403  -5.780  -8.756  1.00  0.00           H  
ATOM    708  N   LYS A  49      -9.905  -7.401  -4.194  1.00  0.00           N  
ATOM    709  CA  LYS A  49     -10.530  -8.136  -3.088  1.00  0.00           C  
ATOM    710  C   LYS A  49     -10.167  -7.606  -1.701  1.00  0.00           C  
ATOM    711  O   LYS A  49     -10.436  -8.282  -0.708  1.00  0.00           O  
ATOM    712  CB  LYS A  49     -10.318  -9.663  -3.254  1.00  0.00           C  
ATOM    713  CG  LYS A  49     -11.204 -10.248  -4.368  1.00  0.00           C  
ATOM    714  CD  LYS A  49     -12.624 -10.542  -3.870  1.00  0.00           C  
ATOM    715  CE  LYS A  49     -12.633 -11.865  -3.088  1.00  0.00           C  
ATOM    716  NZ  LYS A  49     -13.853 -12.028  -2.277  1.00  0.00           N  
ATOM    717  H   LYS A  49     -10.530  -6.844  -4.761  1.00  0.00           H  
ATOM    718  HA  LYS A  49     -11.599  -7.947  -3.171  1.00  0.00           H  
ATOM    719  HB2 LYS A  49      -9.275  -9.879  -3.481  1.00  0.00           H  
ATOM    720  HB3 LYS A  49     -10.544 -10.178  -2.321  1.00  0.00           H  
ATOM    721  HG2 LYS A  49     -11.250  -9.549  -5.203  1.00  0.00           H  
ATOM    722  HG3 LYS A  49     -10.763 -11.177  -4.728  1.00  0.00           H  
ATOM    723  HD2 LYS A  49     -12.956  -9.712  -3.241  1.00  0.00           H  
ATOM    724  HD3 LYS A  49     -13.294 -10.625  -4.728  1.00  0.00           H  
ATOM    725  HE2 LYS A  49     -12.544 -12.697  -3.792  1.00  0.00           H  
ATOM    726  HE3 LYS A  49     -11.770 -11.889  -2.422  1.00  0.00           H  
ATOM    727  HZ1 LYS A  49     -13.830 -12.893  -1.743  1.00  0.00           H  
ATOM    728  HZ2 LYS A  49     -14.681 -12.078  -2.863  1.00  0.00           H  
ATOM    729  HZ3 LYS A  49     -13.944 -11.256  -1.624  1.00  0.00           H  
ATOM    730  N   ILE A  50      -9.579  -6.421  -1.590  1.00  0.00           N  
ATOM    731  CA  ILE A  50      -9.213  -5.855  -0.295  1.00  0.00           C  
ATOM    732  C   ILE A  50     -10.516  -5.407   0.407  1.00  0.00           C  
ATOM    733  O   ILE A  50     -11.243  -4.585  -0.155  1.00  0.00           O  
ATOM    734  CB  ILE A  50      -8.175  -4.725  -0.478  1.00  0.00           C  
ATOM    735  CG1 ILE A  50      -6.983  -5.111  -1.390  1.00  0.00           C  
ATOM    736  CG2 ILE A  50      -7.604  -4.335   0.888  1.00  0.00           C  
ATOM    737  CD1 ILE A  50      -6.116  -6.253  -0.850  1.00  0.00           C  
ATOM    738  H   ILE A  50      -9.387  -5.904  -2.439  1.00  0.00           H  
ATOM    739  HA  ILE A  50      -8.736  -6.641   0.290  1.00  0.00           H  
ATOM    740  HB  ILE A  50      -8.674  -3.857  -0.908  1.00  0.00           H  
ATOM    741 HG12 ILE A  50      -7.339  -5.409  -2.374  1.00  0.00           H  
ATOM    742 HG13 ILE A  50      -6.349  -4.235  -1.534  1.00  0.00           H  
ATOM    743 HG21 ILE A  50      -7.077  -5.187   1.307  1.00  0.00           H  
ATOM    744 HG22 ILE A  50      -6.919  -3.494   0.785  1.00  0.00           H  
ATOM    745 HG23 ILE A  50      -8.394  -4.096   1.588  1.00  0.00           H  
ATOM    746 HD11 ILE A  50      -5.418  -6.574  -1.619  1.00  0.00           H  
ATOM    747 HD12 ILE A  50      -5.549  -5.909   0.012  1.00  0.00           H  
ATOM    748 HD13 ILE A  50      -6.738  -7.099  -0.562  1.00  0.00           H  
ATOM    749  N   PRO A  51     -10.858  -5.925   1.607  1.00  0.00           N  
ATOM    750  CA  PRO A  51     -12.079  -5.557   2.319  1.00  0.00           C  
ATOM    751  C   PRO A  51     -11.968  -4.123   2.826  1.00  0.00           C  
ATOM    752  O   PRO A  51     -10.929  -3.739   3.362  1.00  0.00           O  
ATOM    753  CB  PRO A  51     -12.224  -6.576   3.449  1.00  0.00           C  
ATOM    754  CG  PRO A  51     -10.780  -6.959   3.759  1.00  0.00           C  
ATOM    755  CD  PRO A  51     -10.103  -6.890   2.388  1.00  0.00           C  
ATOM    756  HA  PRO A  51     -12.936  -5.629   1.652  1.00  0.00           H  
ATOM    757  HB2 PRO A  51     -12.738  -6.162   4.317  1.00  0.00           H  
ATOM    758  HB3 PRO A  51     -12.753  -7.453   3.075  1.00  0.00           H  
ATOM    759  HG2 PRO A  51     -10.338  -6.219   4.427  1.00  0.00           H  
ATOM    760  HG3 PRO A  51     -10.715  -7.953   4.201  1.00  0.00           H  
ATOM    761  HD2 PRO A  51      -9.061  -6.590   2.498  1.00  0.00           H  
ATOM    762  HD3 PRO A  51     -10.167  -7.855   1.892  1.00  0.00           H  
ATOM    763  N   GLU A  52     -13.052  -3.361   2.707  1.00  0.00           N  
ATOM    764  CA  GLU A  52     -13.204  -1.954   3.075  1.00  0.00           C  
ATOM    765  C   GLU A  52     -12.552  -1.593   4.412  1.00  0.00           C  
ATOM    766  O   GLU A  52     -11.819  -0.603   4.479  1.00  0.00           O  
ATOM    767  CB  GLU A  52     -14.673  -1.473   3.034  1.00  0.00           C  
ATOM    768  CG  GLU A  52     -15.659  -2.262   2.151  1.00  0.00           C  
ATOM    769  CD  GLU A  52     -16.105  -3.556   2.837  1.00  0.00           C  
ATOM    770  OE1 GLU A  52     -16.942  -3.473   3.769  1.00  0.00           O  
ATOM    771  OE2 GLU A  52     -15.511  -4.619   2.537  1.00  0.00           O  
ATOM    772  H   GLU A  52     -13.857  -3.793   2.256  1.00  0.00           H  
ATOM    773  HA  GLU A  52     -12.696  -1.386   2.300  1.00  0.00           H  
ATOM    774  HB2 GLU A  52     -15.076  -1.437   4.045  1.00  0.00           H  
ATOM    775  HB3 GLU A  52     -14.659  -0.443   2.680  1.00  0.00           H  
ATOM    776  HG2 GLU A  52     -16.539  -1.643   1.975  1.00  0.00           H  
ATOM    777  HG3 GLU A  52     -15.200  -2.480   1.185  1.00  0.00           H  
ATOM    778  N   GLN A  53     -12.726  -2.425   5.447  1.00  0.00           N  
ATOM    779  CA  GLN A  53     -12.181  -2.191   6.780  1.00  0.00           C  
ATOM    780  C   GLN A  53     -10.671  -1.961   6.738  1.00  0.00           C  
ATOM    781  O   GLN A  53     -10.181  -0.970   7.278  1.00  0.00           O  
ATOM    782  CB  GLN A  53     -12.576  -3.326   7.751  1.00  0.00           C  
ATOM    783  CG  GLN A  53     -12.262  -4.783   7.342  1.00  0.00           C  
ATOM    784  CD  GLN A  53     -12.543  -5.790   8.468  1.00  0.00           C  
ATOM    785  OE1 GLN A  53     -12.668  -5.432   9.637  1.00  0.00           O  
ATOM    786  NE2 GLN A  53     -12.600  -7.077   8.166  1.00  0.00           N  
ATOM    787  H   GLN A  53     -13.344  -3.214   5.328  1.00  0.00           H  
ATOM    788  HA  GLN A  53     -12.634  -1.277   7.164  1.00  0.00           H  
ATOM    789  HB2 GLN A  53     -12.085  -3.117   8.702  1.00  0.00           H  
ATOM    790  HB3 GLN A  53     -13.650  -3.264   7.916  1.00  0.00           H  
ATOM    791  HG2 GLN A  53     -12.865  -5.045   6.472  1.00  0.00           H  
ATOM    792  HG3 GLN A  53     -11.211  -4.874   7.079  1.00  0.00           H  
ATOM    793 HE21 GLN A  53     -12.467  -7.434   7.233  1.00  0.00           H  
ATOM    794 HE22 GLN A  53     -12.672  -7.738   8.941  1.00  0.00           H  
ATOM    795  N   PHE A  54      -9.935  -2.840   6.067  1.00  0.00           N  
ATOM    796  CA  PHE A  54      -8.492  -2.745   5.951  1.00  0.00           C  
ATOM    797  C   PHE A  54      -8.092  -1.873   4.760  1.00  0.00           C  
ATOM    798  O   PHE A  54      -7.181  -1.058   4.880  1.00  0.00           O  
ATOM    799  CB  PHE A  54      -7.929  -4.155   5.866  1.00  0.00           C  
ATOM    800  CG  PHE A  54      -6.545  -4.193   5.281  1.00  0.00           C  
ATOM    801  CD1 PHE A  54      -6.396  -4.611   3.951  1.00  0.00           C  
ATOM    802  CD2 PHE A  54      -5.441  -3.728   6.018  1.00  0.00           C  
ATOM    803  CE1 PHE A  54      -5.123  -4.612   3.362  1.00  0.00           C  
ATOM    804  CE2 PHE A  54      -4.173  -3.704   5.419  1.00  0.00           C  
ATOM    805  CZ  PHE A  54      -4.018  -4.152   4.096  1.00  0.00           C  
ATOM    806  H   PHE A  54     -10.396  -3.629   5.635  1.00  0.00           H  
ATOM    807  HA  PHE A  54      -8.092  -2.281   6.852  1.00  0.00           H  
ATOM    808  HB2 PHE A  54      -7.907  -4.567   6.870  1.00  0.00           H  
ATOM    809  HB3 PHE A  54      -8.585  -4.776   5.256  1.00  0.00           H  
ATOM    810  HD1 PHE A  54      -7.275  -4.914   3.393  1.00  0.00           H  
ATOM    811  HD2 PHE A  54      -5.565  -3.377   7.033  1.00  0.00           H  
ATOM    812  HE1 PHE A  54      -4.992  -4.978   2.354  1.00  0.00           H  
ATOM    813  HE2 PHE A  54      -3.321  -3.362   5.987  1.00  0.00           H  
ATOM    814  HZ  PHE A  54      -3.045  -4.177   3.642  1.00  0.00           H  
ATOM    815  N   ARG A  55      -8.785  -1.995   3.625  1.00  0.00           N  
ATOM    816  CA  ARG A  55      -8.571  -1.238   2.394  1.00  0.00           C  
ATOM    817  C   ARG A  55      -8.473   0.252   2.700  1.00  0.00           C  
ATOM    818  O   ARG A  55      -7.635   0.951   2.137  1.00  0.00           O  
ATOM    819  CB  ARG A  55      -9.734  -1.558   1.446  1.00  0.00           C  
ATOM    820  CG  ARG A  55      -9.571  -0.996   0.032  1.00  0.00           C  
ATOM    821  CD  ARG A  55     -10.192   0.387  -0.176  1.00  0.00           C  
ATOM    822  NE  ARG A  55     -11.667   0.363  -0.112  1.00  0.00           N  
ATOM    823  CZ  ARG A  55     -12.460   1.211   0.558  1.00  0.00           C  
ATOM    824  NH1 ARG A  55     -11.941   2.208   1.270  1.00  0.00           N  
ATOM    825  NH2 ARG A  55     -13.772   1.051   0.509  1.00  0.00           N  
ATOM    826  H   ARG A  55      -9.515  -2.698   3.597  1.00  0.00           H  
ATOM    827  HA  ARG A  55      -7.639  -1.566   1.941  1.00  0.00           H  
ATOM    828  HB2 ARG A  55      -9.806  -2.639   1.366  1.00  0.00           H  
ATOM    829  HB3 ARG A  55     -10.660  -1.200   1.883  1.00  0.00           H  
ATOM    830  HG2 ARG A  55      -8.507  -0.930  -0.178  1.00  0.00           H  
ATOM    831  HG3 ARG A  55     -10.022  -1.689  -0.681  1.00  0.00           H  
ATOM    832  HD2 ARG A  55      -9.778   1.083   0.550  1.00  0.00           H  
ATOM    833  HD3 ARG A  55      -9.899   0.732  -1.163  1.00  0.00           H  
ATOM    834  HE  ARG A  55     -12.121  -0.327  -0.703  1.00  0.00           H  
ATOM    835 HH11 ARG A  55     -10.959   2.411   1.247  1.00  0.00           H  
ATOM    836 HH12 ARG A  55     -12.514   2.915   1.744  1.00  0.00           H  
ATOM    837 HH21 ARG A  55     -14.218   0.337  -0.079  1.00  0.00           H  
ATOM    838 HH22 ARG A  55     -14.412   1.669   1.018  1.00  0.00           H  
ATOM    839  N   HIS A  56      -9.329   0.749   3.586  1.00  0.00           N  
ATOM    840  CA  HIS A  56      -9.312   2.143   3.971  1.00  0.00           C  
ATOM    841  C   HIS A  56      -7.989   2.510   4.650  1.00  0.00           C  
ATOM    842  O   HIS A  56      -7.500   3.607   4.425  1.00  0.00           O  
ATOM    843  CB  HIS A  56     -10.490   2.387   4.915  1.00  0.00           C  
ATOM    844  CG  HIS A  56     -10.469   3.737   5.572  1.00  0.00           C  
ATOM    845  ND1 HIS A  56     -10.817   4.929   4.983  1.00  0.00           N  
ATOM    846  CD2 HIS A  56     -10.095   3.996   6.862  1.00  0.00           C  
ATOM    847  CE1 HIS A  56     -10.671   5.896   5.899  1.00  0.00           C  
ATOM    848  NE2 HIS A  56     -10.262   5.368   7.071  1.00  0.00           N  
ATOM    849  H   HIS A  56     -10.012   0.142   4.028  1.00  0.00           H  
ATOM    850  HA  HIS A  56      -9.420   2.770   3.086  1.00  0.00           H  
ATOM    851  HB2 HIS A  56     -11.418   2.289   4.352  1.00  0.00           H  
ATOM    852  HB3 HIS A  56     -10.481   1.630   5.702  1.00  0.00           H  
ATOM    853  HD1 HIS A  56     -11.141   5.062   4.025  1.00  0.00           H  
ATOM    854  HD2 HIS A  56      -9.758   3.270   7.589  1.00  0.00           H  
ATOM    855  HE1 HIS A  56     -10.874   6.943   5.713  1.00  0.00           H  
ATOM    856  N   ALA A  57      -7.407   1.633   5.473  1.00  0.00           N  
ATOM    857  CA  ALA A  57      -6.167   1.892   6.190  1.00  0.00           C  
ATOM    858  C   ALA A  57      -4.973   1.980   5.246  1.00  0.00           C  
ATOM    859  O   ALA A  57      -4.138   2.865   5.397  1.00  0.00           O  
ATOM    860  CB  ALA A  57      -5.953   0.808   7.245  1.00  0.00           C  
ATOM    861  H   ALA A  57      -7.822   0.722   5.624  1.00  0.00           H  
ATOM    862  HA  ALA A  57      -6.264   2.850   6.704  1.00  0.00           H  
ATOM    863  HB1 ALA A  57      -5.163   1.132   7.919  1.00  0.00           H  
ATOM    864  HB2 ALA A  57      -6.864   0.661   7.826  1.00  0.00           H  
ATOM    865  HB3 ALA A  57      -5.663  -0.131   6.773  1.00  0.00           H  
ATOM    866  N   ILE A  58      -4.843   1.058   4.286  1.00  0.00           N  
ATOM    867  CA  ILE A  58      -3.737   1.093   3.334  1.00  0.00           C  
ATOM    868  C   ILE A  58      -3.814   2.386   2.521  1.00  0.00           C  
ATOM    869  O   ILE A  58      -2.815   3.100   2.396  1.00  0.00           O  
ATOM    870  CB  ILE A  58      -3.711  -0.185   2.446  1.00  0.00           C  
ATOM    871  CG1 ILE A  58      -2.828   0.039   1.194  1.00  0.00           C  
ATOM    872  CG2 ILE A  58      -5.083  -0.722   2.023  1.00  0.00           C  
ATOM    873  CD1 ILE A  58      -2.684  -1.146   0.229  1.00  0.00           C  
ATOM    874  H   ILE A  58      -5.545   0.337   4.175  1.00  0.00           H  
ATOM    875  HA  ILE A  58      -2.798   1.141   3.883  1.00  0.00           H  
ATOM    876  HB  ILE A  58      -3.284  -0.966   3.067  1.00  0.00           H  
ATOM    877 HG12 ILE A  58      -3.240   0.861   0.604  1.00  0.00           H  
ATOM    878 HG13 ILE A  58      -1.837   0.335   1.534  1.00  0.00           H  
ATOM    879 HG21 ILE A  58      -5.562   0.004   1.376  1.00  0.00           H  
ATOM    880 HG22 ILE A  58      -4.985  -1.660   1.479  1.00  0.00           H  
ATOM    881 HG23 ILE A  58      -5.696  -0.931   2.892  1.00  0.00           H  
ATOM    882 HD11 ILE A  58      -1.661  -1.191  -0.140  1.00  0.00           H  
ATOM    883 HD12 ILE A  58      -2.935  -2.086   0.710  1.00  0.00           H  
ATOM    884 HD13 ILE A  58      -3.358  -1.014  -0.617  1.00  0.00           H  
ATOM    885  N   TRP A  59      -5.004   2.654   1.984  1.00  0.00           N  
ATOM    886  CA  TRP A  59      -5.242   3.813   1.150  1.00  0.00           C  
ATOM    887  C   TRP A  59      -4.986   5.097   1.920  1.00  0.00           C  
ATOM    888  O   TRP A  59      -4.146   5.899   1.523  1.00  0.00           O  
ATOM    889  CB  TRP A  59      -6.637   3.743   0.515  1.00  0.00           C  
ATOM    890  CG  TRP A  59      -6.685   4.431  -0.806  1.00  0.00           C  
ATOM    891  CD1 TRP A  59      -6.055   3.997  -1.914  1.00  0.00           C  
ATOM    892  CD2 TRP A  59      -7.226   5.734  -1.152  1.00  0.00           C  
ATOM    893  NE1 TRP A  59      -6.157   4.935  -2.917  1.00  0.00           N  
ATOM    894  CE2 TRP A  59      -6.859   6.043  -2.493  1.00  0.00           C  
ATOM    895  CE3 TRP A  59      -7.931   6.712  -0.434  1.00  0.00           C  
ATOM    896  CZ2 TRP A  59      -7.171   7.275  -3.083  1.00  0.00           C  
ATOM    897  CZ3 TRP A  59      -8.270   7.947  -1.019  1.00  0.00           C  
ATOM    898  CH2 TRP A  59      -7.873   8.237  -2.337  1.00  0.00           C  
ATOM    899  H   TRP A  59      -5.765   2.009   2.160  1.00  0.00           H  
ATOM    900  HA  TRP A  59      -4.506   3.768   0.346  1.00  0.00           H  
ATOM    901  HB2 TRP A  59      -6.904   2.702   0.342  1.00  0.00           H  
ATOM    902  HB3 TRP A  59      -7.382   4.171   1.187  1.00  0.00           H  
ATOM    903  HD1 TRP A  59      -5.437   3.107  -1.957  1.00  0.00           H  
ATOM    904  HE1 TRP A  59      -5.666   4.807  -3.805  1.00  0.00           H  
ATOM    905  HE3 TRP A  59      -8.163   6.489   0.594  1.00  0.00           H  
ATOM    906  HZ2 TRP A  59      -6.824   7.493  -4.080  1.00  0.00           H  
ATOM    907  HZ3 TRP A  59      -8.797   8.688  -0.432  1.00  0.00           H  
ATOM    908  HH2 TRP A  59      -8.087   9.208  -2.765  1.00  0.00           H  
ATOM    909  N   LYS A  60      -5.672   5.281   3.046  1.00  0.00           N  
ATOM    910  CA  LYS A  60      -5.518   6.458   3.879  1.00  0.00           C  
ATOM    911  C   LYS A  60      -4.070   6.617   4.316  1.00  0.00           C  
ATOM    912  O   LYS A  60      -3.552   7.720   4.225  1.00  0.00           O  
ATOM    913  CB  LYS A  60      -6.448   6.331   5.090  1.00  0.00           C  
ATOM    914  CG  LYS A  60      -6.391   7.541   6.029  1.00  0.00           C  
ATOM    915  CD  LYS A  60      -7.409   7.420   7.167  1.00  0.00           C  
ATOM    916  CE  LYS A  60      -7.085   6.235   8.087  1.00  0.00           C  
ATOM    917  NZ  LYS A  60      -8.182   5.941   9.027  1.00  0.00           N  
ATOM    918  H   LYS A  60      -6.354   4.588   3.337  1.00  0.00           H  
ATOM    919  HA  LYS A  60      -5.801   7.333   3.294  1.00  0.00           H  
ATOM    920  HB2 LYS A  60      -7.474   6.219   4.733  1.00  0.00           H  
ATOM    921  HB3 LYS A  60      -6.164   5.436   5.645  1.00  0.00           H  
ATOM    922  HG2 LYS A  60      -5.392   7.646   6.453  1.00  0.00           H  
ATOM    923  HG3 LYS A  60      -6.628   8.428   5.447  1.00  0.00           H  
ATOM    924  HD2 LYS A  60      -7.390   8.342   7.750  1.00  0.00           H  
ATOM    925  HD3 LYS A  60      -8.402   7.309   6.736  1.00  0.00           H  
ATOM    926  HE2 LYS A  60      -6.888   5.340   7.495  1.00  0.00           H  
ATOM    927  HE3 LYS A  60      -6.175   6.463   8.643  1.00  0.00           H  
ATOM    928  HZ1 LYS A  60      -8.560   6.793   9.424  1.00  0.00           H  
ATOM    929  HZ2 LYS A  60      -7.859   5.350   9.787  1.00  0.00           H  
ATOM    930  HZ3 LYS A  60      -8.957   5.495   8.550  1.00  0.00           H  
ATOM    931  N   GLY A  61      -3.409   5.544   4.755  1.00  0.00           N  
ATOM    932  CA  GLY A  61      -2.035   5.591   5.222  1.00  0.00           C  
ATOM    933  C   GLY A  61      -1.099   6.206   4.197  1.00  0.00           C  
ATOM    934  O   GLY A  61      -0.322   7.107   4.524  1.00  0.00           O  
ATOM    935  H   GLY A  61      -3.877   4.646   4.802  1.00  0.00           H  
ATOM    936  HA2 GLY A  61      -1.994   6.180   6.139  1.00  0.00           H  
ATOM    937  HA3 GLY A  61      -1.696   4.577   5.436  1.00  0.00           H  
ATOM    938  N   ILE A  62      -1.165   5.721   2.957  1.00  0.00           N  
ATOM    939  CA  ILE A  62      -0.297   6.219   1.897  1.00  0.00           C  
ATOM    940  C   ILE A  62      -0.733   7.587   1.399  1.00  0.00           C  
ATOM    941  O   ILE A  62       0.125   8.436   1.172  1.00  0.00           O  
ATOM    942  CB  ILE A  62      -0.167   5.144   0.813  1.00  0.00           C  
ATOM    943  CG1 ILE A  62       1.248   5.057   0.199  1.00  0.00           C  
ATOM    944  CG2 ILE A  62      -1.253   5.117  -0.270  1.00  0.00           C  
ATOM    945  CD1 ILE A  62       1.754   6.321  -0.500  1.00  0.00           C  
ATOM    946  H   ILE A  62      -1.824   4.979   2.735  1.00  0.00           H  
ATOM    947  HA  ILE A  62       0.693   6.350   2.331  1.00  0.00           H  
ATOM    948  HB  ILE A  62      -0.312   4.235   1.375  1.00  0.00           H  
ATOM    949 HG12 ILE A  62       1.961   4.797   0.980  1.00  0.00           H  
ATOM    950 HG13 ILE A  62       1.263   4.250  -0.531  1.00  0.00           H  
ATOM    951 HG21 ILE A  62      -1.252   6.038  -0.849  1.00  0.00           H  
ATOM    952 HG22 ILE A  62      -1.053   4.290  -0.948  1.00  0.00           H  
ATOM    953 HG23 ILE A  62      -2.242   4.952   0.166  1.00  0.00           H  
ATOM    954 HD11 ILE A  62       2.643   6.071  -1.076  1.00  0.00           H  
ATOM    955 HD12 ILE A  62       0.994   6.720  -1.172  1.00  0.00           H  
ATOM    956 HD13 ILE A  62       2.030   7.074   0.236  1.00  0.00           H  
ATOM    957  N   LEU A  63      -2.039   7.833   1.263  1.00  0.00           N  
ATOM    958  CA  LEU A  63      -2.485   9.145   0.798  1.00  0.00           C  
ATOM    959  C   LEU A  63      -2.080  10.200   1.827  1.00  0.00           C  
ATOM    960  O   LEU A  63      -1.790  11.340   1.473  1.00  0.00           O  
ATOM    961  CB  LEU A  63      -4.003   9.175   0.538  1.00  0.00           C  
ATOM    962  CG  LEU A  63      -4.417   8.918  -0.926  1.00  0.00           C  
ATOM    963  CD1 LEU A  63      -3.964  10.045  -1.860  1.00  0.00           C  
ATOM    964  CD2 LEU A  63      -3.917   7.583  -1.486  1.00  0.00           C  
ATOM    965  H   LEU A  63      -2.718   7.100   1.467  1.00  0.00           H  
ATOM    966  HA  LEU A  63      -1.962   9.377  -0.128  1.00  0.00           H  
ATOM    967  HB2 LEU A  63      -4.505   8.461   1.190  1.00  0.00           H  
ATOM    968  HB3 LEU A  63      -4.381  10.161   0.812  1.00  0.00           H  
ATOM    969  HG  LEU A  63      -5.506   8.903  -0.946  1.00  0.00           H  
ATOM    970 HD11 LEU A  63      -4.417   9.900  -2.841  1.00  0.00           H  
ATOM    971 HD12 LEU A  63      -2.881  10.025  -1.987  1.00  0.00           H  
ATOM    972 HD13 LEU A  63      -4.258  11.012  -1.455  1.00  0.00           H  
ATOM    973 HD21 LEU A  63      -4.299   7.443  -2.498  1.00  0.00           H  
ATOM    974 HD22 LEU A  63      -4.268   6.765  -0.863  1.00  0.00           H  
ATOM    975 HD23 LEU A  63      -2.828   7.578  -1.533  1.00  0.00           H  
ATOM    976  N   ASP A  64      -2.100   9.834   3.108  1.00  0.00           N  
ATOM    977  CA  ASP A  64      -1.718  10.761   4.178  1.00  0.00           C  
ATOM    978  C   ASP A  64      -0.196  10.942   4.175  1.00  0.00           C  
ATOM    979  O   ASP A  64       0.299  12.033   4.447  1.00  0.00           O  
ATOM    980  CB  ASP A  64      -2.255  10.338   5.558  1.00  0.00           C  
ATOM    981  CG  ASP A  64      -3.670  10.876   5.834  1.00  0.00           C  
ATOM    982  OD1 ASP A  64      -4.695  10.233   5.502  1.00  0.00           O  
ATOM    983  OD2 ASP A  64      -3.803  11.955   6.457  1.00  0.00           O  
ATOM    984  H   ASP A  64      -2.337   8.855   3.299  1.00  0.00           H  
ATOM    985  HA  ASP A  64      -2.155  11.736   3.958  1.00  0.00           H  
ATOM    986  HB2 ASP A  64      -2.222   9.256   5.672  1.00  0.00           H  
ATOM    987  HB3 ASP A  64      -1.596  10.753   6.322  1.00  0.00           H  
ATOM    988  N   HIS A  65       0.548   9.877   3.858  1.00  0.00           N  
ATOM    989  CA  HIS A  65       2.005   9.882   3.813  1.00  0.00           C  
ATOM    990  C   HIS A  65       2.436  10.858   2.737  1.00  0.00           C  
ATOM    991  O   HIS A  65       3.156  11.804   3.028  1.00  0.00           O  
ATOM    992  CB  HIS A  65       2.577   8.481   3.528  1.00  0.00           C  
ATOM    993  CG  HIS A  65       4.076   8.457   3.332  1.00  0.00           C  
ATOM    994  ND1 HIS A  65       5.007   9.080   4.132  1.00  0.00           N  
ATOM    995  CD2 HIS A  65       4.750   7.846   2.309  1.00  0.00           C  
ATOM    996  CE1 HIS A  65       6.222   8.849   3.607  1.00  0.00           C  
ATOM    997  NE2 HIS A  65       6.120   8.053   2.526  1.00  0.00           N  
ATOM    998  H   HIS A  65       0.051   9.032   3.637  1.00  0.00           H  
ATOM    999  HA  HIS A  65       2.382  10.234   4.774  1.00  0.00           H  
ATOM   1000  HB2 HIS A  65       2.331   7.813   4.351  1.00  0.00           H  
ATOM   1001  HB3 HIS A  65       2.122   8.080   2.627  1.00  0.00           H  
ATOM   1002  HD1 HIS A  65       4.807   9.687   4.930  1.00  0.00           H  
ATOM   1003  HD2 HIS A  65       4.300   7.316   1.478  1.00  0.00           H  
ATOM   1004  HE1 HIS A  65       7.149   9.232   4.015  1.00  0.00           H  
ATOM   1005  N   ARG A  66       1.971  10.655   1.502  1.00  0.00           N  
ATOM   1006  CA  ARG A  66       2.317  11.539   0.398  1.00  0.00           C  
ATOM   1007  C   ARG A  66       1.773  12.940   0.646  1.00  0.00           C  
ATOM   1008  O   ARG A  66       2.368  13.903   0.175  1.00  0.00           O  
ATOM   1009  CB  ARG A  66       1.862  10.949  -0.945  1.00  0.00           C  
ATOM   1010  CG  ARG A  66       0.340  10.816  -1.081  1.00  0.00           C  
ATOM   1011  CD  ARG A  66      -0.360  12.007  -1.746  1.00  0.00           C  
ATOM   1012  NE  ARG A  66      -0.319  11.907  -3.213  1.00  0.00           N  
ATOM   1013  CZ  ARG A  66      -1.257  12.348  -4.058  1.00  0.00           C  
ATOM   1014  NH1 ARG A  66      -2.261  13.107  -3.624  1.00  0.00           N  
ATOM   1015  NH2 ARG A  66      -1.199  12.018  -5.338  1.00  0.00           N  
ATOM   1016  H   ARG A  66       1.373   9.851   1.338  1.00  0.00           H  
ATOM   1017  HA  ARG A  66       3.405  11.613   0.378  1.00  0.00           H  
ATOM   1018  HB2 ARG A  66       2.257  11.555  -1.762  1.00  0.00           H  
ATOM   1019  HB3 ARG A  66       2.291   9.950  -1.026  1.00  0.00           H  
ATOM   1020  HG2 ARG A  66       0.113   9.907  -1.629  1.00  0.00           H  
ATOM   1021  HG3 ARG A  66      -0.080  10.681  -0.096  1.00  0.00           H  
ATOM   1022  HD2 ARG A  66      -1.398  12.000  -1.414  1.00  0.00           H  
ATOM   1023  HD3 ARG A  66       0.100  12.944  -1.432  1.00  0.00           H  
ATOM   1024  HE  ARG A  66       0.474  11.397  -3.600  1.00  0.00           H  
ATOM   1025 HH11 ARG A  66      -2.287  13.394  -2.661  1.00  0.00           H  
ATOM   1026 HH12 ARG A  66      -2.977  13.459  -4.259  1.00  0.00           H  
ATOM   1027 HH21 ARG A  66      -0.458  11.407  -5.696  1.00  0.00           H  
ATOM   1028 HH22 ARG A  66      -1.860  12.353  -6.028  1.00  0.00           H  
ATOM   1029  N   GLN A  67       0.644  13.084   1.359  1.00  0.00           N  
ATOM   1030  CA  GLN A  67       0.126  14.418   1.621  1.00  0.00           C  
ATOM   1031  C   GLN A  67       1.089  15.167   2.555  1.00  0.00           C  
ATOM   1032  O   GLN A  67       1.222  16.384   2.427  1.00  0.00           O  
ATOM   1033  CB  GLN A  67      -1.291  14.298   2.202  1.00  0.00           C  
ATOM   1034  CG  GLN A  67      -1.907  15.597   2.723  1.00  0.00           C  
ATOM   1035  CD  GLN A  67      -2.187  16.623   1.625  1.00  0.00           C  
ATOM   1036  OE1 GLN A  67      -3.230  16.589   0.978  1.00  0.00           O  
ATOM   1037  NE2 GLN A  67      -1.282  17.555   1.384  1.00  0.00           N  
ATOM   1038  H   GLN A  67       0.136  12.288   1.755  1.00  0.00           H  
ATOM   1039  HA  GLN A  67       0.073  14.966   0.679  1.00  0.00           H  
ATOM   1040  HB2 GLN A  67      -1.953  13.893   1.436  1.00  0.00           H  
ATOM   1041  HB3 GLN A  67      -1.266  13.602   3.038  1.00  0.00           H  
ATOM   1042  HG2 GLN A  67      -2.848  15.334   3.202  1.00  0.00           H  
ATOM   1043  HG3 GLN A  67      -1.259  16.018   3.489  1.00  0.00           H  
ATOM   1044 HE21 GLN A  67      -0.387  17.552   1.876  1.00  0.00           H  
ATOM   1045 HE22 GLN A  67      -1.502  18.296   0.734  1.00  0.00           H  
ATOM   1046  N   LEU A  68       1.785  14.471   3.460  1.00  0.00           N  
ATOM   1047  CA  LEU A  68       2.708  15.084   4.411  1.00  0.00           C  
ATOM   1048  C   LEU A  68       4.187  15.042   3.995  1.00  0.00           C  
ATOM   1049  O   LEU A  68       4.965  15.855   4.500  1.00  0.00           O  
ATOM   1050  CB  LEU A  68       2.499  14.419   5.778  1.00  0.00           C  
ATOM   1051  CG  LEU A  68       1.077  14.593   6.357  1.00  0.00           C  
ATOM   1052  CD1 LEU A  68       0.940  13.736   7.615  1.00  0.00           C  
ATOM   1053  CD2 LEU A  68       0.747  16.044   6.722  1.00  0.00           C  
ATOM   1054  H   LEU A  68       1.633  13.467   3.533  1.00  0.00           H  
ATOM   1055  HA  LEU A  68       2.449  16.136   4.510  1.00  0.00           H  
ATOM   1056  HB2 LEU A  68       2.712  13.353   5.669  1.00  0.00           H  
ATOM   1057  HB3 LEU A  68       3.218  14.840   6.480  1.00  0.00           H  
ATOM   1058  HG  LEU A  68       0.331  14.259   5.640  1.00  0.00           H  
ATOM   1059 HD11 LEU A  68       1.090  12.686   7.355  1.00  0.00           H  
ATOM   1060 HD12 LEU A  68      -0.059  13.850   8.031  1.00  0.00           H  
ATOM   1061 HD13 LEU A  68       1.682  14.040   8.349  1.00  0.00           H  
ATOM   1062 HD21 LEU A  68      -0.261  16.096   7.135  1.00  0.00           H  
ATOM   1063 HD22 LEU A  68       0.774  16.668   5.829  1.00  0.00           H  
ATOM   1064 HD23 LEU A  68       1.459  16.417   7.456  1.00  0.00           H  
ATOM   1065  N   HIS A  69       4.596  14.171   3.074  1.00  0.00           N  
ATOM   1066  CA  HIS A  69       5.941  14.001   2.565  1.00  0.00           C  
ATOM   1067  C   HIS A  69       5.855  14.139   1.046  1.00  0.00           C  
ATOM   1068  O   HIS A  69       5.519  13.183   0.344  1.00  0.00           O  
ATOM   1069  CB  HIS A  69       6.485  12.635   2.999  1.00  0.00           C  
ATOM   1070  CG  HIS A  69       7.264  12.648   4.292  1.00  0.00           C  
ATOM   1071  ND1 HIS A  69       6.888  12.057   5.478  1.00  0.00           N  
ATOM   1072  CD2 HIS A  69       8.515  13.177   4.472  1.00  0.00           C  
ATOM   1073  CE1 HIS A  69       7.899  12.220   6.347  1.00  0.00           C  
ATOM   1074  NE2 HIS A  69       8.908  12.907   5.787  1.00  0.00           N  
ATOM   1075  H   HIS A  69       3.959  13.498   2.667  1.00  0.00           H  
ATOM   1076  HA  HIS A  69       6.601  14.780   2.945  1.00  0.00           H  
ATOM   1077  HB2 HIS A  69       5.679  11.906   3.066  1.00  0.00           H  
ATOM   1078  HB3 HIS A  69       7.135  12.287   2.211  1.00  0.00           H  
ATOM   1079  HD1 HIS A  69       6.016  11.568   5.674  1.00  0.00           H  
ATOM   1080  HD2 HIS A  69       9.105  13.691   3.725  1.00  0.00           H  
ATOM   1081  HE1 HIS A  69       7.910  11.840   7.358  1.00  0.00           H  
ATOM   1082  N   ASP A  70       6.124  15.354   0.567  1.00  0.00           N  
ATOM   1083  CA  ASP A  70       6.100  15.738  -0.841  1.00  0.00           C  
ATOM   1084  C   ASP A  70       7.042  14.886  -1.672  1.00  0.00           C  
ATOM   1085  O   ASP A  70       6.670  14.544  -2.812  1.00  0.00           O  
ATOM   1086  CB  ASP A  70       6.483  17.216  -0.995  1.00  0.00           C  
ATOM   1087  CG  ASP A  70       5.293  18.145  -1.140  1.00  0.00           C  
ATOM   1088  OD1 ASP A  70       5.166  19.074  -0.308  1.00  0.00           O  
ATOM   1089  OD2 ASP A  70       4.511  18.017  -2.110  1.00  0.00           O  
ATOM   1090  H   ASP A  70       6.396  16.062   1.229  1.00  0.00           H  
ATOM   1091  HA  ASP A  70       5.089  15.589  -1.226  1.00  0.00           H  
ATOM   1092  HB2 ASP A  70       7.086  17.537  -0.147  1.00  0.00           H  
ATOM   1093  HB3 ASP A  70       7.087  17.333  -1.888  1.00  0.00           H  
TER    1094      ASP A  70                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      18.248 -18.483   5.501  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.734 -17.256   4.885  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.046 -17.206   3.401  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.103 -16.698   3.026  1.00  0.00           O  
ATOM      5  H1  GLY A   1      19.245 -18.562   5.519  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      16.660 -17.192   5.028  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      18.200 -16.402   5.374  1.00  0.00           H  
ATOM      8  N   PRO A   2      17.145 -17.689   2.528  1.00  0.00           N  
ATOM      9  CA  PRO A   2      17.367 -17.681   1.088  1.00  0.00           C  
ATOM     10  C   PRO A   2      16.936 -16.370   0.415  1.00  0.00           C  
ATOM     11  O   PRO A   2      17.460 -16.028  -0.646  1.00  0.00           O  
ATOM     12  CB  PRO A   2      16.503 -18.832   0.576  1.00  0.00           C  
ATOM     13  CG  PRO A   2      15.304 -18.837   1.526  1.00  0.00           C  
ATOM     14  CD  PRO A   2      15.876 -18.332   2.853  1.00  0.00           C  
ATOM     15  HA  PRO A   2      18.414 -17.882   0.854  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      16.200 -18.679  -0.458  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      17.054 -19.767   0.671  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      14.543 -18.144   1.168  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      14.885 -19.839   1.627  1.00  0.00           H  
ATOM     20  HD2 PRO A   2      15.186 -17.630   3.323  1.00  0.00           H  
ATOM     21  HD3 PRO A   2      16.049 -19.180   3.516  1.00  0.00           H  
ATOM     22  N   LEU A   3      15.982 -15.634   0.992  1.00  0.00           N  
ATOM     23  CA  LEU A   3      15.454 -14.379   0.459  1.00  0.00           C  
ATOM     24  C   LEU A   3      15.689 -13.258   1.463  1.00  0.00           C  
ATOM     25  O   LEU A   3      15.790 -13.523   2.664  1.00  0.00           O  
ATOM     26  CB  LEU A   3      13.947 -14.527   0.170  1.00  0.00           C  
ATOM     27  CG  LEU A   3      13.637 -15.040  -1.249  1.00  0.00           C  
ATOM     28  CD1 LEU A   3      13.874 -16.545  -1.421  1.00  0.00           C  
ATOM     29  CD2 LEU A   3      12.184 -14.720  -1.608  1.00  0.00           C  
ATOM     30  H   LEU A   3      15.591 -15.956   1.863  1.00  0.00           H  
ATOM     31  HA  LEU A   3      15.965 -14.114  -0.467  1.00  0.00           H  
ATOM     32  HB2 LEU A   3      13.472 -15.166   0.918  1.00  0.00           H  
ATOM     33  HB3 LEU A   3      13.498 -13.539   0.263  1.00  0.00           H  
ATOM     34  HG  LEU A   3      14.272 -14.509  -1.952  1.00  0.00           H  
ATOM     35 HD11 LEU A   3      14.936 -16.767  -1.367  1.00  0.00           H  
ATOM     36 HD12 LEU A   3      13.521 -16.881  -2.396  1.00  0.00           H  
ATOM     37 HD13 LEU A   3      13.340 -17.104  -0.652  1.00  0.00           H  
ATOM     38 HD21 LEU A   3      11.523 -15.172  -0.872  1.00  0.00           H  
ATOM     39 HD22 LEU A   3      11.924 -15.110  -2.591  1.00  0.00           H  
ATOM     40 HD23 LEU A   3      12.029 -13.641  -1.620  1.00  0.00           H  
ATOM     41  N   GLY A   4      15.713 -12.011   0.997  1.00  0.00           N  
ATOM     42  CA  GLY A   4      15.926 -10.845   1.841  1.00  0.00           C  
ATOM     43  C   GLY A   4      16.221  -9.604   1.008  1.00  0.00           C  
ATOM     44  O   GLY A   4      17.217  -8.933   1.266  1.00  0.00           O  
ATOM     45  H   GLY A   4      15.624 -11.846   0.003  1.00  0.00           H  
ATOM     46  HA2 GLY A   4      15.037 -10.663   2.444  1.00  0.00           H  
ATOM     47  HA3 GLY A   4      16.767 -11.030   2.511  1.00  0.00           H  
ATOM     48  N   SER A   5      15.429  -9.345  -0.034  1.00  0.00           N  
ATOM     49  CA  SER A   5      15.603  -8.181  -0.897  1.00  0.00           C  
ATOM     50  C   SER A   5      15.027  -6.954  -0.193  1.00  0.00           C  
ATOM     51  O   SER A   5      13.883  -6.998   0.261  1.00  0.00           O  
ATOM     52  CB  SER A   5      14.881  -8.436  -2.224  1.00  0.00           C  
ATOM     53  OG  SER A   5      15.520  -9.510  -2.892  1.00  0.00           O  
ATOM     54  H   SER A   5      14.616  -9.923  -0.208  1.00  0.00           H  
ATOM     55  HA  SER A   5      16.666  -8.025  -1.087  1.00  0.00           H  
ATOM     56  HB2 SER A   5      13.833  -8.684  -2.040  1.00  0.00           H  
ATOM     57  HB3 SER A   5      14.932  -7.542  -2.846  1.00  0.00           H  
ATOM     58  HG  SER A   5      16.361  -9.144  -3.240  1.00  0.00           H  
ATOM     59  N   THR A   6      15.773  -5.852  -0.145  1.00  0.00           N  
ATOM     60  CA  THR A   6      15.370  -4.605   0.503  1.00  0.00           C  
ATOM     61  C   THR A   6      14.745  -3.622  -0.503  1.00  0.00           C  
ATOM     62  O   THR A   6      14.918  -2.405  -0.383  1.00  0.00           O  
ATOM     63  CB  THR A   6      16.583  -4.038   1.270  1.00  0.00           C  
ATOM     64  OG1 THR A   6      17.681  -3.787   0.411  1.00  0.00           O  
ATOM     65  CG2 THR A   6      17.055  -5.027   2.334  1.00  0.00           C  
ATOM     66  H   THR A   6      16.712  -5.863  -0.530  1.00  0.00           H  
ATOM     67  HA  THR A   6      14.599  -4.830   1.243  1.00  0.00           H  
ATOM     68  HB  THR A   6      16.289  -3.110   1.761  1.00  0.00           H  
ATOM     69  HG1 THR A   6      18.396  -3.401   0.965  1.00  0.00           H  
ATOM     70 HG21 THR A   6      16.204  -5.378   2.911  1.00  0.00           H  
ATOM     71 HG22 THR A   6      17.764  -4.541   3.003  1.00  0.00           H  
ATOM     72 HG23 THR A   6      17.536  -5.890   1.872  1.00  0.00           H  
ATOM     73  N   ASP A   7      14.101  -4.132  -1.558  1.00  0.00           N  
ATOM     74  CA  ASP A   7      13.471  -3.309  -2.594  1.00  0.00           C  
ATOM     75  C   ASP A   7      12.268  -2.535  -2.047  1.00  0.00           C  
ATOM     76  O   ASP A   7      11.672  -2.951  -1.050  1.00  0.00           O  
ATOM     77  CB  ASP A   7      13.017  -4.198  -3.757  1.00  0.00           C  
ATOM     78  CG  ASP A   7      12.707  -3.352  -4.991  1.00  0.00           C  
ATOM     79  OD1 ASP A   7      11.654  -3.546  -5.636  1.00  0.00           O  
ATOM     80  OD2 ASP A   7      13.539  -2.485  -5.336  1.00  0.00           O  
ATOM     81  H   ASP A   7      13.979  -5.129  -1.615  1.00  0.00           H  
ATOM     82  HA  ASP A   7      14.213  -2.598  -2.959  1.00  0.00           H  
ATOM     83  HB2 ASP A   7      13.806  -4.907  -4.006  1.00  0.00           H  
ATOM     84  HB3 ASP A   7      12.135  -4.761  -3.455  1.00  0.00           H  
ATOM     85  N   CYS A   8      11.908  -1.407  -2.666  1.00  0.00           N  
ATOM     86  CA  CYS A   8      10.765  -0.614  -2.220  1.00  0.00           C  
ATOM     87  C   CYS A   8       9.485  -1.355  -2.596  1.00  0.00           C  
ATOM     88  O   CYS A   8       9.294  -1.689  -3.767  1.00  0.00           O  
ATOM     89  CB  CYS A   8      10.764   0.823  -2.784  1.00  0.00           C  
ATOM     90  SG  CYS A   8      11.758   1.027  -4.294  1.00  0.00           S  
ATOM     91  H   CYS A   8      12.416  -1.105  -3.486  1.00  0.00           H  
ATOM     92  HA  CYS A   8      10.817  -0.561  -1.135  1.00  0.00           H  
ATOM     93  HB2 CYS A   8       9.733   1.125  -2.987  1.00  0.00           H  
ATOM     94  HB3 CYS A   8      11.148   1.500  -2.021  1.00  0.00           H  
ATOM     95  HG  CYS A   8      11.074   0.157  -5.063  1.00  0.00           H  
ATOM     96  N   SER A   9       8.618  -1.642  -1.627  1.00  0.00           N  
ATOM     97  CA  SER A   9       7.354  -2.343  -1.825  1.00  0.00           C  
ATOM     98  C   SER A   9       6.503  -2.229  -0.555  1.00  0.00           C  
ATOM     99  O   SER A   9       7.034  -1.935   0.522  1.00  0.00           O  
ATOM    100  CB  SER A   9       7.654  -3.818  -2.110  1.00  0.00           C  
ATOM    101  OG  SER A   9       8.083  -4.057  -3.433  1.00  0.00           O  
ATOM    102  H   SER A   9       8.804  -1.348  -0.672  1.00  0.00           H  
ATOM    103  HA  SER A   9       6.807  -1.902  -2.658  1.00  0.00           H  
ATOM    104  HB2 SER A   9       8.422  -4.168  -1.419  1.00  0.00           H  
ATOM    105  HB3 SER A   9       6.753  -4.401  -1.956  1.00  0.00           H  
ATOM    106  HG  SER A   9       8.630  -3.302  -3.729  1.00  0.00           H  
ATOM    107  N   ILE A  10       5.196  -2.516  -0.665  1.00  0.00           N  
ATOM    108  CA  ILE A  10       4.209  -2.463   0.425  1.00  0.00           C  
ATOM    109  C   ILE A  10       4.694  -3.199   1.657  1.00  0.00           C  
ATOM    110  O   ILE A  10       4.330  -2.802   2.755  1.00  0.00           O  
ATOM    111  CB  ILE A  10       2.834  -3.038  -0.003  1.00  0.00           C  
ATOM    112  CG1 ILE A  10       2.239  -2.259  -1.175  1.00  0.00           C  
ATOM    113  CG2 ILE A  10       1.791  -3.131   1.120  1.00  0.00           C  
ATOM    114  CD1 ILE A  10       1.890  -0.817  -0.840  1.00  0.00           C  
ATOM    115  H   ILE A  10       4.839  -2.753  -1.577  1.00  0.00           H  
ATOM    116  HA  ILE A  10       4.081  -1.421   0.707  1.00  0.00           H  
ATOM    117  HB  ILE A  10       2.978  -4.058  -0.330  1.00  0.00           H  
ATOM    118 HG12 ILE A  10       2.963  -2.243  -1.976  1.00  0.00           H  
ATOM    119 HG13 ILE A  10       1.344  -2.767  -1.536  1.00  0.00           H  
ATOM    120 HG21 ILE A  10       1.739  -2.188   1.659  1.00  0.00           H  
ATOM    121 HG22 ILE A  10       0.808  -3.381   0.715  1.00  0.00           H  
ATOM    122 HG23 ILE A  10       2.068  -3.919   1.820  1.00  0.00           H  
ATOM    123 HD11 ILE A  10       1.214  -0.769   0.010  1.00  0.00           H  
ATOM    124 HD12 ILE A  10       2.789  -0.232  -0.645  1.00  0.00           H  
ATOM    125 HD13 ILE A  10       1.384  -0.408  -1.703  1.00  0.00           H  
ATOM    126  N   VAL A  11       5.524  -4.224   1.494  1.00  0.00           N  
ATOM    127  CA  VAL A  11       6.039  -4.987   2.628  1.00  0.00           C  
ATOM    128  C   VAL A  11       6.595  -4.088   3.736  1.00  0.00           C  
ATOM    129  O   VAL A  11       6.238  -4.233   4.905  1.00  0.00           O  
ATOM    130  CB  VAL A  11       7.105  -5.991   2.168  1.00  0.00           C  
ATOM    131  CG1 VAL A  11       6.461  -7.087   1.316  1.00  0.00           C  
ATOM    132  CG2 VAL A  11       8.299  -5.401   1.396  1.00  0.00           C  
ATOM    133  H   VAL A  11       5.754  -4.455   0.532  1.00  0.00           H  
ATOM    134  HA  VAL A  11       5.209  -5.543   3.064  1.00  0.00           H  
ATOM    135  HB  VAL A  11       7.497  -6.426   3.077  1.00  0.00           H  
ATOM    136 HG11 VAL A  11       6.152  -6.695   0.350  1.00  0.00           H  
ATOM    137 HG12 VAL A  11       7.181  -7.892   1.153  1.00  0.00           H  
ATOM    138 HG13 VAL A  11       5.595  -7.497   1.836  1.00  0.00           H  
ATOM    139 HG21 VAL A  11       7.962  -4.753   0.593  1.00  0.00           H  
ATOM    140 HG22 VAL A  11       8.952  -4.848   2.070  1.00  0.00           H  
ATOM    141 HG23 VAL A  11       8.891  -6.211   0.969  1.00  0.00           H  
ATOM    142  N   SER A  12       7.440  -3.130   3.362  1.00  0.00           N  
ATOM    143  CA  SER A  12       8.061  -2.220   4.298  1.00  0.00           C  
ATOM    144  C   SER A  12       7.034  -1.282   4.930  1.00  0.00           C  
ATOM    145  O   SER A  12       7.100  -1.003   6.133  1.00  0.00           O  
ATOM    146  CB  SER A  12       9.138  -1.450   3.535  1.00  0.00           C  
ATOM    147  OG  SER A  12      10.054  -0.874   4.433  1.00  0.00           O  
ATOM    148  H   SER A  12       7.686  -3.057   2.381  1.00  0.00           H  
ATOM    149  HA  SER A  12       8.528  -2.813   5.084  1.00  0.00           H  
ATOM    150  HB2 SER A  12       9.686  -2.129   2.881  1.00  0.00           H  
ATOM    151  HB3 SER A  12       8.676  -0.675   2.925  1.00  0.00           H  
ATOM    152  HG  SER A  12      10.511  -1.620   4.876  1.00  0.00           H  
ATOM    153  N   PHE A  13       6.105  -0.787   4.111  1.00  0.00           N  
ATOM    154  CA  PHE A  13       5.060   0.132   4.543  1.00  0.00           C  
ATOM    155  C   PHE A  13       4.157  -0.559   5.567  1.00  0.00           C  
ATOM    156  O   PHE A  13       3.876  -0.022   6.639  1.00  0.00           O  
ATOM    157  CB  PHE A  13       4.312   0.619   3.291  1.00  0.00           C  
ATOM    158  CG  PHE A  13       3.064   1.456   3.497  1.00  0.00           C  
ATOM    159  CD1 PHE A  13       2.003   1.321   2.582  1.00  0.00           C  
ATOM    160  CD2 PHE A  13       2.967   2.400   4.541  1.00  0.00           C  
ATOM    161  CE1 PHE A  13       0.842   2.094   2.727  1.00  0.00           C  
ATOM    162  CE2 PHE A  13       1.803   3.175   4.685  1.00  0.00           C  
ATOM    163  CZ  PHE A  13       0.735   2.995   3.792  1.00  0.00           C  
ATOM    164  H   PHE A  13       6.127  -1.089   3.140  1.00  0.00           H  
ATOM    165  HA  PHE A  13       5.530   0.985   5.031  1.00  0.00           H  
ATOM    166  HB2 PHE A  13       5.009   1.197   2.681  1.00  0.00           H  
ATOM    167  HB3 PHE A  13       4.025  -0.253   2.706  1.00  0.00           H  
ATOM    168  HD1 PHE A  13       2.083   0.633   1.755  1.00  0.00           H  
ATOM    169  HD2 PHE A  13       3.785   2.546   5.231  1.00  0.00           H  
ATOM    170  HE1 PHE A  13       0.033   2.019   2.017  1.00  0.00           H  
ATOM    171  HE2 PHE A  13       1.731   3.906   5.477  1.00  0.00           H  
ATOM    172  HZ  PHE A  13      -0.180   3.543   3.911  1.00  0.00           H  
ATOM    173  N   PHE A  14       3.718  -1.773   5.249  1.00  0.00           N  
ATOM    174  CA  PHE A  14       2.864  -2.590   6.085  1.00  0.00           C  
ATOM    175  C   PHE A  14       3.569  -2.930   7.382  1.00  0.00           C  
ATOM    176  O   PHE A  14       2.941  -2.785   8.430  1.00  0.00           O  
ATOM    177  CB  PHE A  14       2.428  -3.836   5.317  1.00  0.00           C  
ATOM    178  CG  PHE A  14       1.148  -3.668   4.525  1.00  0.00           C  
ATOM    179  CD1 PHE A  14       0.409  -4.816   4.205  1.00  0.00           C  
ATOM    180  CD2 PHE A  14       0.675  -2.403   4.118  1.00  0.00           C  
ATOM    181  CE1 PHE A  14      -0.790  -4.711   3.485  1.00  0.00           C  
ATOM    182  CE2 PHE A  14      -0.529  -2.297   3.408  1.00  0.00           C  
ATOM    183  CZ  PHE A  14      -1.265  -3.452   3.096  1.00  0.00           C  
ATOM    184  H   PHE A  14       3.993  -2.156   4.352  1.00  0.00           H  
ATOM    185  HA  PHE A  14       1.982  -2.010   6.354  1.00  0.00           H  
ATOM    186  HB2 PHE A  14       3.226  -4.179   4.657  1.00  0.00           H  
ATOM    187  HB3 PHE A  14       2.267  -4.633   6.036  1.00  0.00           H  
ATOM    188  HD1 PHE A  14       0.779  -5.778   4.516  1.00  0.00           H  
ATOM    189  HD2 PHE A  14       1.231  -1.499   4.317  1.00  0.00           H  
ATOM    190  HE1 PHE A  14      -1.339  -5.599   3.225  1.00  0.00           H  
ATOM    191  HE2 PHE A  14      -0.857  -1.324   3.085  1.00  0.00           H  
ATOM    192  HZ  PHE A  14      -2.194  -3.388   2.552  1.00  0.00           H  
ATOM    193  N   ALA A  15       4.851  -3.307   7.333  1.00  0.00           N  
ATOM    194  CA  ALA A  15       5.614  -3.625   8.531  1.00  0.00           C  
ATOM    195  C   ALA A  15       5.587  -2.414   9.470  1.00  0.00           C  
ATOM    196  O   ALA A  15       5.368  -2.585  10.670  1.00  0.00           O  
ATOM    197  CB  ALA A  15       7.044  -4.033   8.165  1.00  0.00           C  
ATOM    198  H   ALA A  15       5.297  -3.411   6.427  1.00  0.00           H  
ATOM    199  HA  ALA A  15       5.132  -4.464   9.036  1.00  0.00           H  
ATOM    200  HB1 ALA A  15       7.596  -4.267   9.076  1.00  0.00           H  
ATOM    201  HB2 ALA A  15       7.024  -4.921   7.530  1.00  0.00           H  
ATOM    202  HB3 ALA A  15       7.550  -3.225   7.638  1.00  0.00           H  
ATOM    203  N   ARG A  16       5.764  -1.188   8.946  1.00  0.00           N  
ATOM    204  CA  ARG A  16       5.726   0.024   9.772  1.00  0.00           C  
ATOM    205  C   ARG A  16       4.348   0.211  10.395  1.00  0.00           C  
ATOM    206  O   ARG A  16       4.259   0.359  11.613  1.00  0.00           O  
ATOM    207  CB  ARG A  16       6.091   1.283   8.969  1.00  0.00           C  
ATOM    208  CG  ARG A  16       7.592   1.368   8.711  1.00  0.00           C  
ATOM    209  CD  ARG A  16       7.971   2.712   8.090  1.00  0.00           C  
ATOM    210  NE  ARG A  16       9.429   2.863   8.053  1.00  0.00           N  
ATOM    211  CZ  ARG A  16      10.138   3.788   7.406  1.00  0.00           C  
ATOM    212  NH1 ARG A  16       9.535   4.746   6.709  1.00  0.00           N  
ATOM    213  NH2 ARG A  16      11.461   3.726   7.493  1.00  0.00           N  
ATOM    214  H   ARG A  16       5.944  -1.107   7.949  1.00  0.00           H  
ATOM    215  HA  ARG A  16       6.437  -0.088  10.595  1.00  0.00           H  
ATOM    216  HB2 ARG A  16       5.554   1.310   8.024  1.00  0.00           H  
ATOM    217  HB3 ARG A  16       5.796   2.158   9.552  1.00  0.00           H  
ATOM    218  HG2 ARG A  16       8.101   1.264   9.663  1.00  0.00           H  
ATOM    219  HG3 ARG A  16       7.900   0.558   8.056  1.00  0.00           H  
ATOM    220  HD2 ARG A  16       7.560   2.772   7.080  1.00  0.00           H  
ATOM    221  HD3 ARG A  16       7.558   3.510   8.706  1.00  0.00           H  
ATOM    222  HE  ARG A  16       9.958   2.180   8.597  1.00  0.00           H  
ATOM    223 HH11 ARG A  16       8.522   4.862   6.768  1.00  0.00           H  
ATOM    224 HH12 ARG A  16      10.024   5.393   6.106  1.00  0.00           H  
ATOM    225 HH21 ARG A  16      11.862   2.966   8.036  1.00  0.00           H  
ATOM    226 HH22 ARG A  16      12.101   4.383   7.058  1.00  0.00           H  
ATOM    227  N   LEU A  17       3.282   0.127   9.589  1.00  0.00           N  
ATOM    228  CA  LEU A  17       1.913   0.315  10.078  1.00  0.00           C  
ATOM    229  C   LEU A  17       1.563  -0.743  11.121  1.00  0.00           C  
ATOM    230  O   LEU A  17       0.930  -0.425  12.127  1.00  0.00           O  
ATOM    231  CB  LEU A  17       0.881   0.196   8.935  1.00  0.00           C  
ATOM    232  CG  LEU A  17       0.903   1.291   7.857  1.00  0.00           C  
ATOM    233  CD1 LEU A  17      -0.143   0.993   6.769  1.00  0.00           C  
ATOM    234  CD2 LEU A  17       0.660   2.686   8.445  1.00  0.00           C  
ATOM    235  H   LEU A  17       3.460   0.001   8.598  1.00  0.00           H  
ATOM    236  HA  LEU A  17       1.831   1.295  10.546  1.00  0.00           H  
ATOM    237  HB2 LEU A  17       1.018  -0.769   8.448  1.00  0.00           H  
ATOM    238  HB3 LEU A  17      -0.112   0.187   9.383  1.00  0.00           H  
ATOM    239  HG  LEU A  17       1.881   1.275   7.394  1.00  0.00           H  
ATOM    240 HD11 LEU A  17      -0.235   1.834   6.076  1.00  0.00           H  
ATOM    241 HD12 LEU A  17      -1.110   0.781   7.222  1.00  0.00           H  
ATOM    242 HD13 LEU A  17       0.174   0.116   6.205  1.00  0.00           H  
ATOM    243 HD21 LEU A  17       1.523   2.994   9.037  1.00  0.00           H  
ATOM    244 HD22 LEU A  17      -0.206   2.683   9.101  1.00  0.00           H  
ATOM    245 HD23 LEU A  17       0.528   3.422   7.652  1.00  0.00           H  
ATOM    246  N   GLY A  18       2.015  -1.975  10.913  1.00  0.00           N  
ATOM    247  CA  GLY A  18       1.784  -3.125  11.763  1.00  0.00           C  
ATOM    248  C   GLY A  18       0.872  -4.133  11.083  1.00  0.00           C  
ATOM    249  O   GLY A  18       0.357  -5.018  11.760  1.00  0.00           O  
ATOM    250  H   GLY A  18       2.528  -2.168  10.060  1.00  0.00           H  
ATOM    251  HA2 GLY A  18       2.738  -3.612  11.958  1.00  0.00           H  
ATOM    252  HA3 GLY A  18       1.328  -2.832  12.708  1.00  0.00           H  
ATOM    253  N   CYS A  19       0.580  -3.978   9.788  1.00  0.00           N  
ATOM    254  CA  CYS A  19      -0.272  -4.923   9.085  1.00  0.00           C  
ATOM    255  C   CYS A  19       0.634  -6.118   8.765  1.00  0.00           C  
ATOM    256  O   CYS A  19       1.391  -6.042   7.801  1.00  0.00           O  
ATOM    257  CB  CYS A  19      -0.815  -4.238   7.819  1.00  0.00           C  
ATOM    258  SG  CYS A  19      -1.612  -2.651   8.229  1.00  0.00           S  
ATOM    259  H   CYS A  19       1.040  -3.240   9.269  1.00  0.00           H  
ATOM    260  HA  CYS A  19      -1.095  -5.231   9.727  1.00  0.00           H  
ATOM    261  HB2 CYS A  19       0.009  -4.057   7.126  1.00  0.00           H  
ATOM    262  HB3 CYS A  19      -1.533  -4.898   7.335  1.00  0.00           H  
ATOM    263  HG  CYS A  19      -0.912  -2.426   9.349  1.00  0.00           H  
ATOM    264  N   SER A  20       0.528  -7.224   9.507  1.00  0.00           N  
ATOM    265  CA  SER A  20       1.387  -8.380   9.276  1.00  0.00           C  
ATOM    266  C   SER A  20       0.812  -9.332   8.229  1.00  0.00           C  
ATOM    267  O   SER A  20       1.298  -9.327   7.101  1.00  0.00           O  
ATOM    268  CB  SER A  20       1.732  -9.067  10.598  1.00  0.00           C  
ATOM    269  OG  SER A  20       2.829  -9.928  10.388  1.00  0.00           O  
ATOM    270  H   SER A  20      -0.102  -7.249  10.297  1.00  0.00           H  
ATOM    271  HA  SER A  20       2.335  -8.007   8.885  1.00  0.00           H  
ATOM    272  HB2 SER A  20       2.015  -8.320  11.339  1.00  0.00           H  
ATOM    273  HB3 SER A  20       0.879  -9.631  10.974  1.00  0.00           H  
ATOM    274  HG  SER A  20       2.792 -10.597  11.116  1.00  0.00           H  
ATOM    275  N   SER A  21      -0.255 -10.080   8.534  1.00  0.00           N  
ATOM    276  CA  SER A  21      -0.871 -11.046   7.616  1.00  0.00           C  
ATOM    277  C   SER A  21      -1.210 -10.432   6.252  1.00  0.00           C  
ATOM    278  O   SER A  21      -1.145 -11.088   5.213  1.00  0.00           O  
ATOM    279  CB  SER A  21      -2.136 -11.624   8.271  1.00  0.00           C  
ATOM    280  OG  SER A  21      -1.972 -11.823   9.672  1.00  0.00           O  
ATOM    281  H   SER A  21      -0.640 -10.078   9.467  1.00  0.00           H  
ATOM    282  HA  SER A  21      -0.162 -11.857   7.453  1.00  0.00           H  
ATOM    283  HB2 SER A  21      -2.967 -10.933   8.119  1.00  0.00           H  
ATOM    284  HB3 SER A  21      -2.386 -12.570   7.790  1.00  0.00           H  
ATOM    285  HG  SER A  21      -2.075 -12.784   9.824  1.00  0.00           H  
ATOM    286  N   CYS A  22      -1.528  -9.139   6.242  1.00  0.00           N  
ATOM    287  CA  CYS A  22      -1.875  -8.418   5.039  1.00  0.00           C  
ATOM    288  C   CYS A  22      -0.702  -8.375   4.059  1.00  0.00           C  
ATOM    289  O   CYS A  22      -0.930  -8.297   2.850  1.00  0.00           O  
ATOM    290  CB  CYS A  22      -2.335  -7.006   5.422  1.00  0.00           C  
ATOM    291  SG  CYS A  22      -3.416  -7.024   6.884  1.00  0.00           S  
ATOM    292  H   CYS A  22      -1.561  -8.644   7.117  1.00  0.00           H  
ATOM    293  HA  CYS A  22      -2.685  -8.955   4.556  1.00  0.00           H  
ATOM    294  HB2 CYS A  22      -1.457  -6.399   5.643  1.00  0.00           H  
ATOM    295  HB3 CYS A  22      -2.873  -6.565   4.582  1.00  0.00           H  
ATOM    296  HG  CYS A  22      -4.482  -7.559   6.267  1.00  0.00           H  
ATOM    297  N   LEU A  23       0.536  -8.362   4.568  1.00  0.00           N  
ATOM    298  CA  LEU A  23       1.738  -8.333   3.752  1.00  0.00           C  
ATOM    299  C   LEU A  23       1.875  -9.690   3.079  1.00  0.00           C  
ATOM    300  O   LEU A  23       2.242  -9.713   1.913  1.00  0.00           O  
ATOM    301  CB  LEU A  23       2.979  -7.876   4.556  1.00  0.00           C  
ATOM    302  CG  LEU A  23       3.863  -8.958   5.222  1.00  0.00           C  
ATOM    303  CD1 LEU A  23       4.942  -9.506   4.277  1.00  0.00           C  
ATOM    304  CD2 LEU A  23       4.565  -8.366   6.450  1.00  0.00           C  
ATOM    305  H   LEU A  23       0.664  -8.440   5.570  1.00  0.00           H  
ATOM    306  HA  LEU A  23       1.579  -7.589   2.971  1.00  0.00           H  
ATOM    307  HB2 LEU A  23       3.612  -7.295   3.886  1.00  0.00           H  
ATOM    308  HB3 LEU A  23       2.634  -7.181   5.324  1.00  0.00           H  
ATOM    309  HG  LEU A  23       3.249  -9.788   5.563  1.00  0.00           H  
ATOM    310 HD11 LEU A  23       5.618  -8.709   3.971  1.00  0.00           H  
ATOM    311 HD12 LEU A  23       4.492  -9.955   3.394  1.00  0.00           H  
ATOM    312 HD13 LEU A  23       5.521 -10.277   4.790  1.00  0.00           H  
ATOM    313 HD21 LEU A  23       5.185  -9.123   6.930  1.00  0.00           H  
ATOM    314 HD22 LEU A  23       3.824  -8.020   7.171  1.00  0.00           H  
ATOM    315 HD23 LEU A  23       5.191  -7.521   6.159  1.00  0.00           H  
ATOM    316  N   ASP A  24       1.561 -10.794   3.769  1.00  0.00           N  
ATOM    317  CA  ASP A  24       1.645 -12.143   3.199  1.00  0.00           C  
ATOM    318  C   ASP A  24       0.698 -12.208   2.007  1.00  0.00           C  
ATOM    319  O   ASP A  24       1.074 -12.665   0.923  1.00  0.00           O  
ATOM    320  CB  ASP A  24       1.299 -13.222   4.235  1.00  0.00           C  
ATOM    321  CG  ASP A  24       1.085 -14.590   3.581  1.00  0.00           C  
ATOM    322  OD1 ASP A  24       2.015 -15.432   3.608  1.00  0.00           O  
ATOM    323  OD2 ASP A  24      -0.009 -14.839   3.033  1.00  0.00           O  
ATOM    324  H   ASP A  24       1.254 -10.691   4.728  1.00  0.00           H  
ATOM    325  HA  ASP A  24       2.660 -12.324   2.846  1.00  0.00           H  
ATOM    326  HB2 ASP A  24       2.099 -13.276   4.973  1.00  0.00           H  
ATOM    327  HB3 ASP A  24       0.387 -12.956   4.759  1.00  0.00           H  
ATOM    328  N   TYR A  25      -0.512 -11.667   2.180  1.00  0.00           N  
ATOM    329  CA  TYR A  25      -1.490 -11.654   1.107  1.00  0.00           C  
ATOM    330  C   TYR A  25      -0.910 -10.863  -0.072  1.00  0.00           C  
ATOM    331  O   TYR A  25      -0.885 -11.339  -1.209  1.00  0.00           O  
ATOM    332  CB  TYR A  25      -2.838 -11.101   1.592  1.00  0.00           C  
ATOM    333  CG  TYR A  25      -3.401 -11.679   2.885  1.00  0.00           C  
ATOM    334  CD1 TYR A  25      -4.225 -10.865   3.687  1.00  0.00           C  
ATOM    335  CD2 TYR A  25      -3.095 -12.988   3.315  1.00  0.00           C  
ATOM    336  CE1 TYR A  25      -4.711 -11.329   4.921  1.00  0.00           C  
ATOM    337  CE2 TYR A  25      -3.563 -13.456   4.555  1.00  0.00           C  
ATOM    338  CZ  TYR A  25      -4.366 -12.626   5.365  1.00  0.00           C  
ATOM    339  OH  TYR A  25      -4.798 -13.071   6.572  1.00  0.00           O  
ATOM    340  H   TYR A  25      -0.753 -11.319   3.106  1.00  0.00           H  
ATOM    341  HA  TYR A  25      -1.636 -12.682   0.792  1.00  0.00           H  
ATOM    342  HB2 TYR A  25      -2.729 -10.028   1.734  1.00  0.00           H  
ATOM    343  HB3 TYR A  25      -3.573 -11.253   0.802  1.00  0.00           H  
ATOM    344  HD1 TYR A  25      -4.450  -9.857   3.374  1.00  0.00           H  
ATOM    345  HD2 TYR A  25      -2.458 -13.638   2.733  1.00  0.00           H  
ATOM    346  HE1 TYR A  25      -5.314 -10.684   5.545  1.00  0.00           H  
ATOM    347  HE2 TYR A  25      -3.294 -14.447   4.894  1.00  0.00           H  
ATOM    348  HH  TYR A  25      -5.655 -12.678   6.803  1.00  0.00           H  
ATOM    349  N   PHE A  26      -0.428  -9.643   0.177  1.00  0.00           N  
ATOM    350  CA  PHE A  26       0.162  -8.785  -0.840  1.00  0.00           C  
ATOM    351  C   PHE A  26       1.349  -9.409  -1.596  1.00  0.00           C  
ATOM    352  O   PHE A  26       1.455  -9.239  -2.815  1.00  0.00           O  
ATOM    353  CB  PHE A  26       0.596  -7.481  -0.155  1.00  0.00           C  
ATOM    354  CG  PHE A  26      -0.300  -6.317  -0.490  1.00  0.00           C  
ATOM    355  CD1 PHE A  26      -0.100  -5.595  -1.675  1.00  0.00           C  
ATOM    356  CD2 PHE A  26      -1.378  -5.999   0.345  1.00  0.00           C  
ATOM    357  CE1 PHE A  26      -0.956  -4.536  -2.016  1.00  0.00           C  
ATOM    358  CE2 PHE A  26      -2.256  -4.966  -0.004  1.00  0.00           C  
ATOM    359  CZ  PHE A  26      -2.039  -4.221  -1.177  1.00  0.00           C  
ATOM    360  H   PHE A  26      -0.464  -9.265   1.123  1.00  0.00           H  
ATOM    361  HA  PHE A  26      -0.603  -8.552  -1.582  1.00  0.00           H  
ATOM    362  HB2 PHE A  26       0.627  -7.604   0.925  1.00  0.00           H  
ATOM    363  HB3 PHE A  26       1.613  -7.234  -0.431  1.00  0.00           H  
ATOM    364  HD1 PHE A  26       0.685  -5.885  -2.349  1.00  0.00           H  
ATOM    365  HD2 PHE A  26      -1.555  -6.564   1.244  1.00  0.00           H  
ATOM    366  HE1 PHE A  26      -0.787  -3.990  -2.939  1.00  0.00           H  
ATOM    367  HE2 PHE A  26      -3.097  -4.772   0.641  1.00  0.00           H  
ATOM    368  HZ  PHE A  26      -2.708  -3.416  -1.444  1.00  0.00           H  
ATOM    369  N   THR A  27       2.261 -10.087  -0.898  1.00  0.00           N  
ATOM    370  CA  THR A  27       3.445 -10.700  -1.493  1.00  0.00           C  
ATOM    371  C   THR A  27       3.078 -11.922  -2.322  1.00  0.00           C  
ATOM    372  O   THR A  27       3.660 -12.135  -3.389  1.00  0.00           O  
ATOM    373  CB  THR A  27       4.496 -11.046  -0.419  1.00  0.00           C  
ATOM    374  OG1 THR A  27       3.970 -11.940   0.533  1.00  0.00           O  
ATOM    375  CG2 THR A  27       5.022  -9.805   0.302  1.00  0.00           C  
ATOM    376  H   THR A  27       2.131 -10.210   0.102  1.00  0.00           H  
ATOM    377  HA  THR A  27       3.891  -9.982  -2.177  1.00  0.00           H  
ATOM    378  HB  THR A  27       5.341 -11.535  -0.903  1.00  0.00           H  
ATOM    379  HG1 THR A  27       4.598 -12.004   1.262  1.00  0.00           H  
ATOM    380 HG21 THR A  27       4.213  -9.159   0.638  1.00  0.00           H  
ATOM    381 HG22 THR A  27       5.676  -9.253  -0.371  1.00  0.00           H  
ATOM    382 HG23 THR A  27       5.593 -10.101   1.181  1.00  0.00           H  
ATOM    383  N   THR A  28       2.136 -12.742  -1.857  1.00  0.00           N  
ATOM    384  CA  THR A  28       1.703 -13.940  -2.570  1.00  0.00           C  
ATOM    385  C   THR A  28       1.030 -13.521  -3.880  1.00  0.00           C  
ATOM    386  O   THR A  28       1.331 -14.083  -4.931  1.00  0.00           O  
ATOM    387  CB  THR A  28       0.819 -14.807  -1.660  1.00  0.00           C  
ATOM    388  OG1 THR A  28       1.420 -14.934  -0.379  1.00  0.00           O  
ATOM    389  CG2 THR A  28       0.666 -16.230  -2.207  1.00  0.00           C  
ATOM    390  H   THR A  28       1.699 -12.513  -0.968  1.00  0.00           H  
ATOM    391  HA  THR A  28       2.581 -14.526  -2.834  1.00  0.00           H  
ATOM    392  HB  THR A  28      -0.159 -14.338  -1.553  1.00  0.00           H  
ATOM    393  HG1 THR A  28       1.331 -14.076   0.096  1.00  0.00           H  
ATOM    394 HG21 THR A  28       1.638 -16.728  -2.244  1.00  0.00           H  
ATOM    395 HG22 THR A  28       0.247 -16.201  -3.215  1.00  0.00           H  
ATOM    396 HG23 THR A  28      -0.004 -16.801  -1.563  1.00  0.00           H  
ATOM    397  N   GLN A  29       0.222 -12.457  -3.854  1.00  0.00           N  
ATOM    398  CA  GLN A  29      -0.469 -11.959  -5.040  1.00  0.00           C  
ATOM    399  C   GLN A  29       0.495 -11.280  -6.031  1.00  0.00           C  
ATOM    400  O   GLN A  29       0.122 -11.052  -7.183  1.00  0.00           O  
ATOM    401  CB  GLN A  29      -1.605 -11.029  -4.602  1.00  0.00           C  
ATOM    402  CG  GLN A  29      -2.694 -11.791  -3.833  1.00  0.00           C  
ATOM    403  CD  GLN A  29      -3.751 -10.861  -3.247  1.00  0.00           C  
ATOM    404  OE1 GLN A  29      -4.834 -10.674  -3.801  1.00  0.00           O  
ATOM    405  NE2 GLN A  29      -3.451 -10.271  -2.105  1.00  0.00           N  
ATOM    406  H   GLN A  29       0.007 -12.024  -2.961  1.00  0.00           H  
ATOM    407  HA  GLN A  29      -0.913 -12.811  -5.557  1.00  0.00           H  
ATOM    408  HB2 GLN A  29      -1.189 -10.234  -3.979  1.00  0.00           H  
ATOM    409  HB3 GLN A  29      -2.066 -10.589  -5.484  1.00  0.00           H  
ATOM    410  HG2 GLN A  29      -3.171 -12.512  -4.495  1.00  0.00           H  
ATOM    411  HG3 GLN A  29      -2.231 -12.338  -3.015  1.00  0.00           H  
ATOM    412 HE21 GLN A  29      -2.584 -10.583  -1.680  1.00  0.00           H  
ATOM    413 HE22 GLN A  29      -4.089  -9.661  -1.611  1.00  0.00           H  
ATOM    414  N   GLY A  30       1.720 -10.956  -5.602  1.00  0.00           N  
ATOM    415  CA  GLY A  30       2.780 -10.333  -6.394  1.00  0.00           C  
ATOM    416  C   GLY A  30       2.452  -8.916  -6.860  1.00  0.00           C  
ATOM    417  O   GLY A  30       2.974  -8.449  -7.876  1.00  0.00           O  
ATOM    418  H   GLY A  30       1.910 -11.182  -4.640  1.00  0.00           H  
ATOM    419  HA2 GLY A  30       3.686 -10.299  -5.793  1.00  0.00           H  
ATOM    420  HA3 GLY A  30       2.974 -10.954  -7.267  1.00  0.00           H  
ATOM    421  N   LEU A  31       1.610  -8.222  -6.101  1.00  0.00           N  
ATOM    422  CA  LEU A  31       1.134  -6.870  -6.378  1.00  0.00           C  
ATOM    423  C   LEU A  31       1.555  -5.862  -5.317  1.00  0.00           C  
ATOM    424  O   LEU A  31       0.954  -4.796  -5.191  1.00  0.00           O  
ATOM    425  CB  LEU A  31      -0.374  -6.900  -6.675  1.00  0.00           C  
ATOM    426  CG  LEU A  31      -1.224  -7.743  -5.710  1.00  0.00           C  
ATOM    427  CD1 LEU A  31      -1.339  -7.156  -4.305  1.00  0.00           C  
ATOM    428  CD2 LEU A  31      -2.601  -7.964  -6.311  1.00  0.00           C  
ATOM    429  H   LEU A  31       1.236  -8.687  -5.282  1.00  0.00           H  
ATOM    430  HA  LEU A  31       1.602  -6.517  -7.291  1.00  0.00           H  
ATOM    431  HB2 LEU A  31      -0.756  -5.880  -6.701  1.00  0.00           H  
ATOM    432  HB3 LEU A  31      -0.490  -7.312  -7.679  1.00  0.00           H  
ATOM    433  HG  LEU A  31      -0.771  -8.722  -5.618  1.00  0.00           H  
ATOM    434 HD11 LEU A  31      -1.676  -6.119  -4.362  1.00  0.00           H  
ATOM    435 HD12 LEU A  31      -0.365  -7.204  -3.825  1.00  0.00           H  
ATOM    436 HD13 LEU A  31      -2.046  -7.734  -3.710  1.00  0.00           H  
ATOM    437 HD21 LEU A  31      -2.497  -8.560  -7.219  1.00  0.00           H  
ATOM    438 HD22 LEU A  31      -3.036  -6.997  -6.554  1.00  0.00           H  
ATOM    439 HD23 LEU A  31      -3.232  -8.507  -5.607  1.00  0.00           H  
ATOM    440  N   THR A  32       2.576  -6.184  -4.525  1.00  0.00           N  
ATOM    441  CA  THR A  32       3.016  -5.242  -3.514  1.00  0.00           C  
ATOM    442  C   THR A  32       3.973  -4.267  -4.188  1.00  0.00           C  
ATOM    443  O   THR A  32       5.085  -4.629  -4.584  1.00  0.00           O  
ATOM    444  CB  THR A  32       3.684  -6.069  -2.382  1.00  0.00           C  
ATOM    445  OG1 THR A  32       4.572  -5.344  -1.566  1.00  0.00           O  
ATOM    446  CG2 THR A  32       4.490  -7.295  -2.820  1.00  0.00           C  
ATOM    447  H   THR A  32       3.054  -7.063  -4.650  1.00  0.00           H  
ATOM    448  HA  THR A  32       2.182  -4.677  -3.100  1.00  0.00           H  
ATOM    449  HB  THR A  32       2.889  -6.434  -1.749  1.00  0.00           H  
ATOM    450  HG1 THR A  32       5.286  -5.955  -1.353  1.00  0.00           H  
ATOM    451 HG21 THR A  32       4.901  -7.794  -1.945  1.00  0.00           H  
ATOM    452 HG22 THR A  32       5.308  -6.983  -3.467  1.00  0.00           H  
ATOM    453 HG23 THR A  32       3.862  -8.017  -3.341  1.00  0.00           H  
ATOM    454  N   THR A  33       3.574  -2.996  -4.233  1.00  0.00           N  
ATOM    455  CA  THR A  33       4.363  -1.918  -4.774  1.00  0.00           C  
ATOM    456  C   THR A  33       3.840  -0.625  -4.142  1.00  0.00           C  
ATOM    457  O   THR A  33       2.646  -0.534  -3.852  1.00  0.00           O  
ATOM    458  CB  THR A  33       4.266  -1.961  -6.316  1.00  0.00           C  
ATOM    459  OG1 THR A  33       4.332  -0.677  -6.906  1.00  0.00           O  
ATOM    460  CG2 THR A  33       3.009  -2.704  -6.851  1.00  0.00           C  
ATOM    461  H   THR A  33       2.661  -2.668  -3.933  1.00  0.00           H  
ATOM    462  HA  THR A  33       5.386  -2.100  -4.427  1.00  0.00           H  
ATOM    463  HB  THR A  33       5.157  -2.490  -6.644  1.00  0.00           H  
ATOM    464  HG1 THR A  33       4.617  -0.804  -7.817  1.00  0.00           H  
ATOM    465 HG21 THR A  33       3.087  -3.773  -6.663  1.00  0.00           H  
ATOM    466 HG22 THR A  33       2.945  -2.613  -7.922  1.00  0.00           H  
ATOM    467 HG23 THR A  33       2.070  -2.343  -6.400  1.00  0.00           H  
ATOM    468  N   ILE A  34       4.699   0.369  -3.931  1.00  0.00           N  
ATOM    469  CA  ILE A  34       4.301   1.655  -3.348  1.00  0.00           C  
ATOM    470  C   ILE A  34       3.636   2.578  -4.381  1.00  0.00           C  
ATOM    471  O   ILE A  34       2.515   3.046  -4.218  1.00  0.00           O  
ATOM    472  CB  ILE A  34       5.453   2.421  -2.647  1.00  0.00           C  
ATOM    473  CG1 ILE A  34       6.544   1.599  -1.924  1.00  0.00           C  
ATOM    474  CG2 ILE A  34       4.803   3.404  -1.657  1.00  0.00           C  
ATOM    475  CD1 ILE A  34       6.140   1.001  -0.572  1.00  0.00           C  
ATOM    476  H   ILE A  34       5.655   0.179  -4.225  1.00  0.00           H  
ATOM    477  HA  ILE A  34       3.550   1.431  -2.589  1.00  0.00           H  
ATOM    478  HB  ILE A  34       5.982   3.007  -3.402  1.00  0.00           H  
ATOM    479 HG12 ILE A  34       6.904   0.805  -2.578  1.00  0.00           H  
ATOM    480 HG13 ILE A  34       7.392   2.262  -1.745  1.00  0.00           H  
ATOM    481 HG21 ILE A  34       5.577   3.945  -1.124  1.00  0.00           H  
ATOM    482 HG22 ILE A  34       4.189   4.131  -2.192  1.00  0.00           H  
ATOM    483 HG23 ILE A  34       4.188   2.871  -0.928  1.00  0.00           H  
ATOM    484 HD11 ILE A  34       5.287   0.336  -0.701  1.00  0.00           H  
ATOM    485 HD12 ILE A  34       6.992   0.458  -0.172  1.00  0.00           H  
ATOM    486 HD13 ILE A  34       5.893   1.784   0.145  1.00  0.00           H  
ATOM    487  N   TYR A  35       4.352   2.822  -5.475  1.00  0.00           N  
ATOM    488  CA  TYR A  35       3.986   3.703  -6.577  1.00  0.00           C  
ATOM    489  C   TYR A  35       2.690   3.304  -7.266  1.00  0.00           C  
ATOM    490  O   TYR A  35       2.097   4.087  -8.011  1.00  0.00           O  
ATOM    491  CB  TYR A  35       5.140   3.687  -7.584  1.00  0.00           C  
ATOM    492  CG  TYR A  35       6.520   3.797  -6.957  1.00  0.00           C  
ATOM    493  CD1 TYR A  35       7.321   2.648  -6.807  1.00  0.00           C  
ATOM    494  CD2 TYR A  35       6.966   5.027  -6.445  1.00  0.00           C  
ATOM    495  CE1 TYR A  35       8.568   2.726  -6.159  1.00  0.00           C  
ATOM    496  CE2 TYR A  35       8.210   5.112  -5.797  1.00  0.00           C  
ATOM    497  CZ  TYR A  35       9.020   3.965  -5.652  1.00  0.00           C  
ATOM    498  OH  TYR A  35      10.217   4.060  -5.011  1.00  0.00           O  
ATOM    499  H   TYR A  35       5.257   2.394  -5.541  1.00  0.00           H  
ATOM    500  HA  TYR A  35       3.875   4.717  -6.184  1.00  0.00           H  
ATOM    501  HB2 TYR A  35       5.087   2.751  -8.138  1.00  0.00           H  
ATOM    502  HB3 TYR A  35       4.994   4.500  -8.295  1.00  0.00           H  
ATOM    503  HD1 TYR A  35       6.977   1.692  -7.176  1.00  0.00           H  
ATOM    504  HD2 TYR A  35       6.338   5.906  -6.510  1.00  0.00           H  
ATOM    505  HE1 TYR A  35       9.162   1.832  -6.045  1.00  0.00           H  
ATOM    506  HE2 TYR A  35       8.532   6.057  -5.389  1.00  0.00           H  
ATOM    507  HH  TYR A  35      10.713   3.237  -4.988  1.00  0.00           H  
ATOM    508  N   GLN A  36       2.273   2.059  -7.064  1.00  0.00           N  
ATOM    509  CA  GLN A  36       1.051   1.548  -7.659  1.00  0.00           C  
ATOM    510  C   GLN A  36      -0.133   1.909  -6.771  1.00  0.00           C  
ATOM    511  O   GLN A  36      -1.116   2.423  -7.299  1.00  0.00           O  
ATOM    512  CB  GLN A  36       1.183   0.051  -7.922  1.00  0.00           C  
ATOM    513  CG  GLN A  36       1.993  -0.207  -9.210  1.00  0.00           C  
ATOM    514  CD  GLN A  36       1.252   0.108 -10.516  1.00  0.00           C  
ATOM    515  OE1 GLN A  36       0.241  -0.504 -10.847  1.00  0.00           O  
ATOM    516  NE2 GLN A  36       1.765   1.005 -11.336  1.00  0.00           N  
ATOM    517  H   GLN A  36       2.834   1.503  -6.425  1.00  0.00           H  
ATOM    518  HA  GLN A  36       0.890   2.044  -8.619  1.00  0.00           H  
ATOM    519  HB2 GLN A  36       1.655  -0.408  -7.050  1.00  0.00           H  
ATOM    520  HB3 GLN A  36       0.203  -0.389  -8.034  1.00  0.00           H  
ATOM    521  HG2 GLN A  36       2.930   0.349  -9.148  1.00  0.00           H  
ATOM    522  HG3 GLN A  36       2.232  -1.261  -9.272  1.00  0.00           H  
ATOM    523 HE21 GLN A  36       2.626   1.484 -11.093  1.00  0.00           H  
ATOM    524 HE22 GLN A  36       1.348   1.172 -12.246  1.00  0.00           H  
ATOM    525  N   ILE A  37      -0.069   1.685  -5.451  1.00  0.00           N  
ATOM    526  CA  ILE A  37      -1.181   2.036  -4.557  1.00  0.00           C  
ATOM    527  C   ILE A  37      -1.424   3.546  -4.532  1.00  0.00           C  
ATOM    528  O   ILE A  37      -2.527   3.983  -4.219  1.00  0.00           O  
ATOM    529  CB  ILE A  37      -0.979   1.508  -3.130  1.00  0.00           C  
ATOM    530  CG1 ILE A  37       0.316   2.030  -2.488  1.00  0.00           C  
ATOM    531  CG2 ILE A  37      -1.072  -0.027  -3.142  1.00  0.00           C  
ATOM    532  CD1 ILE A  37       0.316   1.979  -0.967  1.00  0.00           C  
ATOM    533  H   ILE A  37       0.757   1.266  -5.047  1.00  0.00           H  
ATOM    534  HA  ILE A  37      -2.085   1.581  -4.948  1.00  0.00           H  
ATOM    535  HB  ILE A  37      -1.802   1.891  -2.534  1.00  0.00           H  
ATOM    536 HG12 ILE A  37       1.154   1.454  -2.866  1.00  0.00           H  
ATOM    537 HG13 ILE A  37       0.472   3.073  -2.748  1.00  0.00           H  
ATOM    538 HG21 ILE A  37      -2.018  -0.337  -3.589  1.00  0.00           H  
ATOM    539 HG22 ILE A  37      -0.249  -0.459  -3.713  1.00  0.00           H  
ATOM    540 HG23 ILE A  37      -1.038  -0.413  -2.128  1.00  0.00           H  
ATOM    541 HD11 ILE A  37       0.000   1.004  -0.619  1.00  0.00           H  
ATOM    542 HD12 ILE A  37       1.329   2.191  -0.628  1.00  0.00           H  
ATOM    543 HD13 ILE A  37      -0.365   2.721  -0.572  1.00  0.00           H  
ATOM    544  N   GLU A  38      -0.404   4.327  -4.883  1.00  0.00           N  
ATOM    545  CA  GLU A  38      -0.436   5.775  -4.941  1.00  0.00           C  
ATOM    546  C   GLU A  38      -1.448   6.229  -6.008  1.00  0.00           C  
ATOM    547  O   GLU A  38      -2.033   7.306  -5.888  1.00  0.00           O  
ATOM    548  CB  GLU A  38       0.994   6.220  -5.282  1.00  0.00           C  
ATOM    549  CG  GLU A  38       1.284   7.695  -4.998  1.00  0.00           C  
ATOM    550  CD  GLU A  38       2.684   8.064  -5.497  1.00  0.00           C  
ATOM    551  OE1 GLU A  38       2.788   9.004  -6.318  1.00  0.00           O  
ATOM    552  OE2 GLU A  38       3.666   7.370  -5.154  1.00  0.00           O  
ATOM    553  H   GLU A  38       0.481   3.894  -5.118  1.00  0.00           H  
ATOM    554  HA  GLU A  38      -0.724   6.174  -3.965  1.00  0.00           H  
ATOM    555  HB2 GLU A  38       1.693   5.628  -4.689  1.00  0.00           H  
ATOM    556  HB3 GLU A  38       1.186   6.014  -6.336  1.00  0.00           H  
ATOM    557  HG2 GLU A  38       0.543   8.311  -5.512  1.00  0.00           H  
ATOM    558  HG3 GLU A  38       1.215   7.880  -3.924  1.00  0.00           H  
ATOM    559  N   HIS A  39      -1.680   5.394  -7.033  1.00  0.00           N  
ATOM    560  CA  HIS A  39      -2.589   5.620  -8.153  1.00  0.00           C  
ATOM    561  C   HIS A  39      -3.778   4.643  -8.178  1.00  0.00           C  
ATOM    562  O   HIS A  39      -4.793   4.961  -8.803  1.00  0.00           O  
ATOM    563  CB  HIS A  39      -1.780   5.482  -9.451  1.00  0.00           C  
ATOM    564  CG  HIS A  39      -1.028   6.710  -9.901  1.00  0.00           C  
ATOM    565  ND1 HIS A  39      -0.633   6.952 -11.198  1.00  0.00           N  
ATOM    566  CD2 HIS A  39      -0.649   7.784  -9.143  1.00  0.00           C  
ATOM    567  CE1 HIS A  39      -0.040   8.152 -11.236  1.00  0.00           C  
ATOM    568  NE2 HIS A  39      -0.038   8.701 -10.007  1.00  0.00           N  
ATOM    569  H   HIS A  39      -1.157   4.528  -7.048  1.00  0.00           H  
ATOM    570  HA  HIS A  39      -3.003   6.627  -8.100  1.00  0.00           H  
ATOM    571  HB2 HIS A  39      -1.069   4.664  -9.343  1.00  0.00           H  
ATOM    572  HB3 HIS A  39      -2.466   5.207 -10.250  1.00  0.00           H  
ATOM    573  HD1 HIS A  39      -0.797   6.326 -11.987  1.00  0.00           H  
ATOM    574  HD2 HIS A  39      -0.813   7.917  -8.081  1.00  0.00           H  
ATOM    575  HE1 HIS A  39       0.363   8.613 -12.130  1.00  0.00           H  
ATOM    576  N   TYR A  40      -3.682   3.470  -7.542  1.00  0.00           N  
ATOM    577  CA  TYR A  40      -4.760   2.487  -7.492  1.00  0.00           C  
ATOM    578  C   TYR A  40      -5.767   3.035  -6.476  1.00  0.00           C  
ATOM    579  O   TYR A  40      -5.556   2.939  -5.263  1.00  0.00           O  
ATOM    580  CB  TYR A  40      -4.262   1.073  -7.110  1.00  0.00           C  
ATOM    581  CG  TYR A  40      -3.576   0.218  -8.178  1.00  0.00           C  
ATOM    582  CD1 TYR A  40      -2.460  -0.596  -7.858  1.00  0.00           C  
ATOM    583  CD2 TYR A  40      -4.145   0.112  -9.467  1.00  0.00           C  
ATOM    584  CE1 TYR A  40      -1.982  -1.530  -8.793  1.00  0.00           C  
ATOM    585  CE2 TYR A  40      -3.626  -0.786 -10.418  1.00  0.00           C  
ATOM    586  CZ  TYR A  40      -2.551  -1.632 -10.078  1.00  0.00           C  
ATOM    587  OH  TYR A  40      -2.043  -2.545 -10.956  1.00  0.00           O  
ATOM    588  H   TYR A  40      -2.826   3.263  -7.048  1.00  0.00           H  
ATOM    589  HA  TYR A  40      -5.243   2.438  -8.467  1.00  0.00           H  
ATOM    590  HB2 TYR A  40      -3.618   1.150  -6.243  1.00  0.00           H  
ATOM    591  HB3 TYR A  40      -5.135   0.507  -6.787  1.00  0.00           H  
ATOM    592  HD1 TYR A  40      -1.928  -0.575  -6.907  1.00  0.00           H  
ATOM    593  HD2 TYR A  40      -5.012   0.693  -9.747  1.00  0.00           H  
ATOM    594  HE1 TYR A  40      -1.166  -2.185  -8.525  1.00  0.00           H  
ATOM    595  HE2 TYR A  40      -4.078  -0.844 -11.397  1.00  0.00           H  
ATOM    596  HH  TYR A  40      -2.513  -2.625 -11.807  1.00  0.00           H  
ATOM    597  N   SER A  41      -6.826   3.673  -6.971  1.00  0.00           N  
ATOM    598  CA  SER A  41      -7.870   4.261  -6.147  1.00  0.00           C  
ATOM    599  C   SER A  41      -8.699   3.149  -5.505  1.00  0.00           C  
ATOM    600  O   SER A  41      -8.589   1.988  -5.908  1.00  0.00           O  
ATOM    601  CB  SER A  41      -8.732   5.192  -7.010  1.00  0.00           C  
ATOM    602  OG  SER A  41      -7.929   6.030  -7.824  1.00  0.00           O  
ATOM    603  H   SER A  41      -6.962   3.724  -7.971  1.00  0.00           H  
ATOM    604  HA  SER A  41      -7.382   4.828  -5.343  1.00  0.00           H  
ATOM    605  HB2 SER A  41      -9.384   4.599  -7.651  1.00  0.00           H  
ATOM    606  HB3 SER A  41      -9.350   5.801  -6.356  1.00  0.00           H  
ATOM    607  HG  SER A  41      -8.517   6.609  -8.355  1.00  0.00           H  
ATOM    608  N   MET A  42      -9.603   3.512  -4.588  1.00  0.00           N  
ATOM    609  CA  MET A  42     -10.441   2.576  -3.843  1.00  0.00           C  
ATOM    610  C   MET A  42     -11.146   1.518  -4.683  1.00  0.00           C  
ATOM    611  O   MET A  42     -11.263   0.393  -4.208  1.00  0.00           O  
ATOM    612  CB  MET A  42     -11.440   3.340  -2.965  1.00  0.00           C  
ATOM    613  CG  MET A  42     -12.629   3.962  -3.701  1.00  0.00           C  
ATOM    614  SD  MET A  42     -13.673   4.963  -2.612  1.00  0.00           S  
ATOM    615  CE  MET A  42     -15.099   5.129  -3.712  1.00  0.00           C  
ATOM    616  H   MET A  42      -9.643   4.489  -4.307  1.00  0.00           H  
ATOM    617  HA  MET A  42      -9.775   2.037  -3.173  1.00  0.00           H  
ATOM    618  HB2 MET A  42     -11.840   2.651  -2.223  1.00  0.00           H  
ATOM    619  HB3 MET A  42     -10.908   4.137  -2.451  1.00  0.00           H  
ATOM    620  HG2 MET A  42     -12.267   4.589  -4.516  1.00  0.00           H  
ATOM    621  HG3 MET A  42     -13.241   3.165  -4.127  1.00  0.00           H  
ATOM    622  HE1 MET A  42     -15.851   5.768  -3.249  1.00  0.00           H  
ATOM    623  HE2 MET A  42     -14.782   5.568  -4.657  1.00  0.00           H  
ATOM    624  HE3 MET A  42     -15.532   4.146  -3.903  1.00  0.00           H  
ATOM    625  N   ASP A  43     -11.554   1.850  -5.906  1.00  0.00           N  
ATOM    626  CA  ASP A  43     -12.242   0.948  -6.822  1.00  0.00           C  
ATOM    627  C   ASP A  43     -11.384  -0.295  -7.081  1.00  0.00           C  
ATOM    628  O   ASP A  43     -11.845  -1.426  -6.941  1.00  0.00           O  
ATOM    629  CB  ASP A  43     -12.521   1.682  -8.148  1.00  0.00           C  
ATOM    630  CG  ASP A  43     -13.405   2.917  -7.974  1.00  0.00           C  
ATOM    631  OD1 ASP A  43     -14.621   2.857  -8.267  1.00  0.00           O  
ATOM    632  OD2 ASP A  43     -12.880   3.965  -7.528  1.00  0.00           O  
ATOM    633  H   ASP A  43     -11.431   2.801  -6.229  1.00  0.00           H  
ATOM    634  HA  ASP A  43     -13.194   0.640  -6.383  1.00  0.00           H  
ATOM    635  HB2 ASP A  43     -11.576   1.997  -8.597  1.00  0.00           H  
ATOM    636  HB3 ASP A  43     -13.003   0.991  -8.839  1.00  0.00           H  
ATOM    637  N   ASP A  44     -10.109  -0.093  -7.432  1.00  0.00           N  
ATOM    638  CA  ASP A  44      -9.181  -1.181  -7.726  1.00  0.00           C  
ATOM    639  C   ASP A  44      -8.869  -1.977  -6.473  1.00  0.00           C  
ATOM    640  O   ASP A  44      -8.834  -3.206  -6.533  1.00  0.00           O  
ATOM    641  CB  ASP A  44      -7.874  -0.657  -8.339  1.00  0.00           C  
ATOM    642  CG  ASP A  44      -8.057  -0.427  -9.831  1.00  0.00           C  
ATOM    643  OD1 ASP A  44      -8.731   0.562 -10.188  1.00  0.00           O  
ATOM    644  OD2 ASP A  44      -7.621  -1.255 -10.658  1.00  0.00           O  
ATOM    645  H   ASP A  44      -9.777   0.857  -7.520  1.00  0.00           H  
ATOM    646  HA  ASP A  44      -9.654  -1.856  -8.443  1.00  0.00           H  
ATOM    647  HB2 ASP A  44      -7.568   0.275  -7.857  1.00  0.00           H  
ATOM    648  HB3 ASP A  44      -7.090  -1.400  -8.187  1.00  0.00           H  
ATOM    649  N   LEU A  45      -8.629  -1.288  -5.353  1.00  0.00           N  
ATOM    650  CA  LEU A  45      -8.310  -1.922  -4.074  1.00  0.00           C  
ATOM    651  C   LEU A  45      -9.458  -2.851  -3.700  1.00  0.00           C  
ATOM    652  O   LEU A  45      -9.237  -4.010  -3.356  1.00  0.00           O  
ATOM    653  CB  LEU A  45      -8.050  -0.890  -2.951  1.00  0.00           C  
ATOM    654  CG  LEU A  45      -7.109   0.257  -3.343  1.00  0.00           C  
ATOM    655  CD1 LEU A  45      -7.018   1.243  -2.178  1.00  0.00           C  
ATOM    656  CD2 LEU A  45      -5.720  -0.205  -3.798  1.00  0.00           C  
ATOM    657  H   LEU A  45      -8.694  -0.279  -5.426  1.00  0.00           H  
ATOM    658  HA  LEU A  45      -7.411  -2.525  -4.203  1.00  0.00           H  
ATOM    659  HB2 LEU A  45      -9.000  -0.451  -2.642  1.00  0.00           H  
ATOM    660  HB3 LEU A  45      -7.632  -1.396  -2.077  1.00  0.00           H  
ATOM    661  HG  LEU A  45      -7.553   0.794  -4.165  1.00  0.00           H  
ATOM    662 HD11 LEU A  45      -8.008   1.612  -1.930  1.00  0.00           H  
ATOM    663 HD12 LEU A  45      -6.423   2.094  -2.499  1.00  0.00           H  
ATOM    664 HD13 LEU A  45      -6.581   0.767  -1.299  1.00  0.00           H  
ATOM    665 HD21 LEU A  45      -5.122   0.656  -4.095  1.00  0.00           H  
ATOM    666 HD22 LEU A  45      -5.814  -0.847  -4.674  1.00  0.00           H  
ATOM    667 HD23 LEU A  45      -5.219  -0.760  -3.012  1.00  0.00           H  
ATOM    668  N   ALA A  46     -10.690  -2.356  -3.778  1.00  0.00           N  
ATOM    669  CA  ALA A  46     -11.858  -3.140  -3.440  1.00  0.00           C  
ATOM    670  C   ALA A  46     -11.966  -4.359  -4.360  1.00  0.00           C  
ATOM    671  O   ALA A  46     -12.183  -5.471  -3.865  1.00  0.00           O  
ATOM    672  CB  ALA A  46     -13.100  -2.255  -3.467  1.00  0.00           C  
ATOM    673  H   ALA A  46     -10.817  -1.394  -4.079  1.00  0.00           H  
ATOM    674  HA  ALA A  46     -11.732  -3.498  -2.421  1.00  0.00           H  
ATOM    675  HB1 ALA A  46     -13.943  -2.837  -3.103  1.00  0.00           H  
ATOM    676  HB2 ALA A  46     -12.961  -1.395  -2.811  1.00  0.00           H  
ATOM    677  HB3 ALA A  46     -13.296  -1.905  -4.482  1.00  0.00           H  
ATOM    678  N   SER A  47     -11.750  -4.186  -5.669  1.00  0.00           N  
ATOM    679  CA  SER A  47     -11.823  -5.286  -6.625  1.00  0.00           C  
ATOM    680  C   SER A  47     -10.739  -6.342  -6.345  1.00  0.00           C  
ATOM    681  O   SER A  47     -10.920  -7.529  -6.640  1.00  0.00           O  
ATOM    682  CB  SER A  47     -11.738  -4.728  -8.045  1.00  0.00           C  
ATOM    683  OG  SER A  47     -12.450  -5.547  -8.954  1.00  0.00           O  
ATOM    684  H   SER A  47     -11.581  -3.246  -6.021  1.00  0.00           H  
ATOM    685  HA  SER A  47     -12.797  -5.753  -6.489  1.00  0.00           H  
ATOM    686  HB2 SER A  47     -12.144  -3.717  -8.079  1.00  0.00           H  
ATOM    687  HB3 SER A  47     -10.696  -4.680  -8.341  1.00  0.00           H  
ATOM    688  HG  SER A  47     -12.121  -5.314  -9.844  1.00  0.00           H  
ATOM    689  N   LEU A  48      -9.619  -5.942  -5.730  1.00  0.00           N  
ATOM    690  CA  LEU A  48      -8.502  -6.810  -5.347  1.00  0.00           C  
ATOM    691  C   LEU A  48      -8.855  -7.623  -4.087  1.00  0.00           C  
ATOM    692  O   LEU A  48      -7.988  -8.270  -3.492  1.00  0.00           O  
ATOM    693  CB  LEU A  48      -7.222  -5.978  -5.167  1.00  0.00           C  
ATOM    694  CG  LEU A  48      -6.621  -5.548  -6.515  1.00  0.00           C  
ATOM    695  CD1 LEU A  48      -5.668  -4.378  -6.296  1.00  0.00           C  
ATOM    696  CD2 LEU A  48      -5.863  -6.710  -7.166  1.00  0.00           C  
ATOM    697  H   LEU A  48      -9.532  -4.951  -5.520  1.00  0.00           H  
ATOM    698  HA  LEU A  48      -8.328  -7.524  -6.147  1.00  0.00           H  
ATOM    699  HB2 LEU A  48      -7.449  -5.097  -4.575  1.00  0.00           H  
ATOM    700  HB3 LEU A  48      -6.477  -6.555  -4.617  1.00  0.00           H  
ATOM    701  HG  LEU A  48      -7.406  -5.224  -7.195  1.00  0.00           H  
ATOM    702 HD11 LEU A  48      -5.359  -3.980  -7.261  1.00  0.00           H  
ATOM    703 HD12 LEU A  48      -4.791  -4.713  -5.745  1.00  0.00           H  
ATOM    704 HD13 LEU A  48      -6.172  -3.574  -5.762  1.00  0.00           H  
ATOM    705 HD21 LEU A  48      -5.278  -6.343  -8.012  1.00  0.00           H  
ATOM    706 HD22 LEU A  48      -6.562  -7.470  -7.503  1.00  0.00           H  
ATOM    707 HD23 LEU A  48      -5.195  -7.158  -6.437  1.00  0.00           H  
ATOM    708  N   LYS A  49     -10.136  -7.602  -3.685  1.00  0.00           N  
ATOM    709  CA  LYS A  49     -10.764  -8.278  -2.549  1.00  0.00           C  
ATOM    710  C   LYS A  49     -10.428  -7.633  -1.208  1.00  0.00           C  
ATOM    711  O   LYS A  49     -10.829  -8.144  -0.164  1.00  0.00           O  
ATOM    712  CB  LYS A  49     -10.495  -9.789  -2.592  1.00  0.00           C  
ATOM    713  CG  LYS A  49     -11.014 -10.448  -3.887  1.00  0.00           C  
ATOM    714  CD  LYS A  49     -12.510 -10.766  -3.797  1.00  0.00           C  
ATOM    715  CE  LYS A  49     -12.754 -12.217  -3.364  1.00  0.00           C  
ATOM    716  NZ  LYS A  49     -12.208 -12.525  -2.027  1.00  0.00           N  
ATOM    717  H   LYS A  49     -10.766  -7.034  -4.239  1.00  0.00           H  
ATOM    718  HA  LYS A  49     -11.839  -8.138  -2.666  1.00  0.00           H  
ATOM    719  HB2 LYS A  49      -9.429  -9.962  -2.510  1.00  0.00           H  
ATOM    720  HB3 LYS A  49     -10.955 -10.254  -1.722  1.00  0.00           H  
ATOM    721  HG2 LYS A  49     -10.846  -9.796  -4.742  1.00  0.00           H  
ATOM    722  HG3 LYS A  49     -10.460 -11.365  -4.086  1.00  0.00           H  
ATOM    723  HD2 LYS A  49     -13.004 -10.062  -3.124  1.00  0.00           H  
ATOM    724  HD3 LYS A  49     -12.948 -10.640  -4.785  1.00  0.00           H  
ATOM    725  HE2 LYS A  49     -13.827 -12.408  -3.371  1.00  0.00           H  
ATOM    726  HE3 LYS A  49     -12.295 -12.886  -4.095  1.00  0.00           H  
ATOM    727  HZ1 LYS A  49     -12.433 -13.488  -1.777  1.00  0.00           H  
ATOM    728  HZ2 LYS A  49     -12.598 -11.930  -1.315  1.00  0.00           H  
ATOM    729  HZ3 LYS A  49     -11.193 -12.475  -2.026  1.00  0.00           H  
ATOM    730  N   ILE A  50      -9.685  -6.531  -1.234  1.00  0.00           N  
ATOM    731  CA  ILE A  50      -9.290  -5.760  -0.067  1.00  0.00           C  
ATOM    732  C   ILE A  50     -10.619  -5.208   0.462  1.00  0.00           C  
ATOM    733  O   ILE A  50     -11.288  -4.466  -0.263  1.00  0.00           O  
ATOM    734  CB  ILE A  50      -8.303  -4.640  -0.459  1.00  0.00           C  
ATOM    735  CG1 ILE A  50      -7.148  -5.101  -1.383  1.00  0.00           C  
ATOM    736  CG2 ILE A  50      -7.730  -4.034   0.820  1.00  0.00           C  
ATOM    737  CD1 ILE A  50      -6.131  -6.039  -0.729  1.00  0.00           C  
ATOM    738  H   ILE A  50      -9.420  -6.194  -2.148  1.00  0.00           H  
ATOM    739  HA  ILE A  50      -8.804  -6.396   0.677  1.00  0.00           H  
ATOM    740  HB  ILE A  50      -8.852  -3.848  -0.965  1.00  0.00           H  
ATOM    741 HG12 ILE A  50      -7.551  -5.607  -2.257  1.00  0.00           H  
ATOM    742 HG13 ILE A  50      -6.622  -4.222  -1.749  1.00  0.00           H  
ATOM    743 HG21 ILE A  50      -7.091  -3.187   0.576  1.00  0.00           H  
ATOM    744 HG22 ILE A  50      -8.533  -3.704   1.475  1.00  0.00           H  
ATOM    745 HG23 ILE A  50      -7.142  -4.794   1.328  1.00  0.00           H  
ATOM    746 HD11 ILE A  50      -6.649  -6.869  -0.249  1.00  0.00           H  
ATOM    747 HD12 ILE A  50      -5.455  -6.423  -1.492  1.00  0.00           H  
ATOM    748 HD13 ILE A  50      -5.552  -5.491   0.017  1.00  0.00           H  
ATOM    749  N   PRO A  51     -11.077  -5.584   1.664  1.00  0.00           N  
ATOM    750  CA  PRO A  51     -12.339  -5.068   2.160  1.00  0.00           C  
ATOM    751  C   PRO A  51     -12.199  -3.591   2.492  1.00  0.00           C  
ATOM    752  O   PRO A  51     -11.136  -3.152   2.936  1.00  0.00           O  
ATOM    753  CB  PRO A  51     -12.644  -5.892   3.404  1.00  0.00           C  
ATOM    754  CG  PRO A  51     -11.275  -6.354   3.904  1.00  0.00           C  
ATOM    755  CD  PRO A  51     -10.428  -6.449   2.636  1.00  0.00           C  
ATOM    756  HA  PRO A  51     -13.128  -5.211   1.420  1.00  0.00           H  
ATOM    757  HB2 PRO A  51     -13.180  -5.320   4.162  1.00  0.00           H  
ATOM    758  HB3 PRO A  51     -13.232  -6.748   3.091  1.00  0.00           H  
ATOM    759  HG2 PRO A  51     -10.860  -5.600   4.571  1.00  0.00           H  
ATOM    760  HG3 PRO A  51     -11.336  -7.318   4.409  1.00  0.00           H  
ATOM    761  HD2 PRO A  51      -9.409  -6.119   2.841  1.00  0.00           H  
ATOM    762  HD3 PRO A  51     -10.423  -7.476   2.270  1.00  0.00           H  
ATOM    763  N   GLU A  52     -13.292  -2.838   2.385  1.00  0.00           N  
ATOM    764  CA  GLU A  52     -13.342  -1.412   2.683  1.00  0.00           C  
ATOM    765  C   GLU A  52     -12.825  -1.155   4.104  1.00  0.00           C  
ATOM    766  O   GLU A  52     -12.092  -0.192   4.339  1.00  0.00           O  
ATOM    767  CB  GLU A  52     -14.757  -0.862   2.430  1.00  0.00           C  
ATOM    768  CG  GLU A  52     -15.871  -1.532   3.259  1.00  0.00           C  
ATOM    769  CD  GLU A  52     -17.284  -1.096   2.849  1.00  0.00           C  
ATOM    770  OE1 GLU A  52     -17.478  -0.589   1.722  1.00  0.00           O  
ATOM    771  OE2 GLU A  52     -18.216  -1.265   3.672  1.00  0.00           O  
ATOM    772  H   GLU A  52     -14.135  -3.266   1.997  1.00  0.00           H  
ATOM    773  HA  GLU A  52     -12.680  -0.912   1.987  1.00  0.00           H  
ATOM    774  HB2 GLU A  52     -14.757   0.208   2.640  1.00  0.00           H  
ATOM    775  HB3 GLU A  52     -14.969  -0.996   1.368  1.00  0.00           H  
ATOM    776  HG2 GLU A  52     -15.808  -2.615   3.154  1.00  0.00           H  
ATOM    777  HG3 GLU A  52     -15.720  -1.292   4.313  1.00  0.00           H  
ATOM    778  N   GLN A  53     -13.122  -2.090   5.014  1.00  0.00           N  
ATOM    779  CA  GLN A  53     -12.748  -2.103   6.422  1.00  0.00           C  
ATOM    780  C   GLN A  53     -11.226  -2.116   6.645  1.00  0.00           C  
ATOM    781  O   GLN A  53     -10.770  -1.876   7.763  1.00  0.00           O  
ATOM    782  CB  GLN A  53     -13.366  -3.350   7.081  1.00  0.00           C  
ATOM    783  CG  GLN A  53     -14.898  -3.460   6.981  1.00  0.00           C  
ATOM    784  CD  GLN A  53     -15.624  -2.464   7.880  1.00  0.00           C  
ATOM    785  OE1 GLN A  53     -16.240  -1.506   7.419  1.00  0.00           O  
ATOM    786  NE2 GLN A  53     -15.617  -2.678   9.184  1.00  0.00           N  
ATOM    787  H   GLN A  53     -13.731  -2.832   4.697  1.00  0.00           H  
ATOM    788  HA  GLN A  53     -13.149  -1.207   6.891  1.00  0.00           H  
ATOM    789  HB2 GLN A  53     -12.931  -4.233   6.611  1.00  0.00           H  
ATOM    790  HB3 GLN A  53     -13.083  -3.364   8.134  1.00  0.00           H  
ATOM    791  HG2 GLN A  53     -15.228  -3.329   5.951  1.00  0.00           H  
ATOM    792  HG3 GLN A  53     -15.188  -4.467   7.279  1.00  0.00           H  
ATOM    793 HE21 GLN A  53     -15.120  -3.482   9.546  1.00  0.00           H  
ATOM    794 HE22 GLN A  53     -16.078  -2.029   9.812  1.00  0.00           H  
ATOM    795  N   PHE A  54     -10.427  -2.407   5.615  1.00  0.00           N  
ATOM    796  CA  PHE A  54      -8.969  -2.453   5.663  1.00  0.00           C  
ATOM    797  C   PHE A  54      -8.360  -1.559   4.592  1.00  0.00           C  
ATOM    798  O   PHE A  54      -7.386  -0.868   4.874  1.00  0.00           O  
ATOM    799  CB  PHE A  54      -8.472  -3.886   5.501  1.00  0.00           C  
ATOM    800  CG  PHE A  54      -6.970  -3.973   5.369  1.00  0.00           C  
ATOM    801  CD1 PHE A  54      -6.405  -4.053   4.087  1.00  0.00           C  
ATOM    802  CD2 PHE A  54      -6.140  -3.899   6.500  1.00  0.00           C  
ATOM    803  CE1 PHE A  54      -5.008  -4.070   3.928  1.00  0.00           C  
ATOM    804  CE2 PHE A  54      -4.745  -3.911   6.342  1.00  0.00           C  
ATOM    805  CZ  PHE A  54      -4.177  -3.994   5.060  1.00  0.00           C  
ATOM    806  H   PHE A  54     -10.870  -2.598   4.723  1.00  0.00           H  
ATOM    807  HA  PHE A  54      -8.616  -2.083   6.624  1.00  0.00           H  
ATOM    808  HB2 PHE A  54      -8.788  -4.478   6.357  1.00  0.00           H  
ATOM    809  HB3 PHE A  54      -8.906  -4.295   4.592  1.00  0.00           H  
ATOM    810  HD1 PHE A  54      -7.068  -4.086   3.235  1.00  0.00           H  
ATOM    811  HD2 PHE A  54      -6.564  -3.828   7.490  1.00  0.00           H  
ATOM    812  HE1 PHE A  54      -4.582  -4.151   2.939  1.00  0.00           H  
ATOM    813  HE2 PHE A  54      -4.110  -3.875   7.214  1.00  0.00           H  
ATOM    814  HZ  PHE A  54      -3.103  -4.014   4.961  1.00  0.00           H  
ATOM    815  N   ARG A  55      -8.933  -1.493   3.385  1.00  0.00           N  
ATOM    816  CA  ARG A  55      -8.425  -0.654   2.304  1.00  0.00           C  
ATOM    817  C   ARG A  55      -8.240   0.795   2.774  1.00  0.00           C  
ATOM    818  O   ARG A  55      -7.301   1.447   2.328  1.00  0.00           O  
ATOM    819  CB  ARG A  55      -9.268  -0.846   1.030  1.00  0.00           C  
ATOM    820  CG  ARG A  55     -10.466   0.105   0.870  1.00  0.00           C  
ATOM    821  CD  ARG A  55     -10.058   1.404   0.167  1.00  0.00           C  
ATOM    822  NE  ARG A  55     -10.963   2.520   0.479  1.00  0.00           N  
ATOM    823  CZ  ARG A  55     -10.690   3.807   0.241  1.00  0.00           C  
ATOM    824  NH1 ARG A  55      -9.496   4.201  -0.196  1.00  0.00           N  
ATOM    825  NH2 ARG A  55     -11.619   4.723   0.441  1.00  0.00           N  
ATOM    826  H   ARG A  55      -9.727  -2.090   3.187  1.00  0.00           H  
ATOM    827  HA  ARG A  55      -7.437  -1.039   2.064  1.00  0.00           H  
ATOM    828  HB2 ARG A  55      -8.613  -0.748   0.165  1.00  0.00           H  
ATOM    829  HB3 ARG A  55      -9.629  -1.875   1.025  1.00  0.00           H  
ATOM    830  HG2 ARG A  55     -11.230  -0.384   0.263  1.00  0.00           H  
ATOM    831  HG3 ARG A  55     -10.886   0.325   1.850  1.00  0.00           H  
ATOM    832  HD2 ARG A  55      -9.046   1.678   0.459  1.00  0.00           H  
ATOM    833  HD3 ARG A  55     -10.062   1.230  -0.909  1.00  0.00           H  
ATOM    834  HE  ARG A  55     -11.906   2.288   0.784  1.00  0.00           H  
ATOM    835 HH11 ARG A  55      -8.724   3.574  -0.361  1.00  0.00           H  
ATOM    836 HH12 ARG A  55      -9.376   5.176  -0.481  1.00  0.00           H  
ATOM    837 HH21 ARG A  55     -12.562   4.464   0.724  1.00  0.00           H  
ATOM    838 HH22 ARG A  55     -11.496   5.662   0.048  1.00  0.00           H  
ATOM    839  N   HIS A  56      -9.092   1.305   3.677  1.00  0.00           N  
ATOM    840  CA  HIS A  56      -8.936   2.665   4.187  1.00  0.00           C  
ATOM    841  C   HIS A  56      -7.611   2.786   4.955  1.00  0.00           C  
ATOM    842  O   HIS A  56      -7.038   3.863   4.979  1.00  0.00           O  
ATOM    843  CB  HIS A  56     -10.080   3.050   5.143  1.00  0.00           C  
ATOM    844  CG  HIS A  56     -11.395   3.422   4.500  1.00  0.00           C  
ATOM    845  ND1 HIS A  56     -12.473   2.587   4.332  1.00  0.00           N  
ATOM    846  CD2 HIS A  56     -11.822   4.692   4.217  1.00  0.00           C  
ATOM    847  CE1 HIS A  56     -13.521   3.332   3.944  1.00  0.00           C  
ATOM    848  NE2 HIS A  56     -13.171   4.629   3.848  1.00  0.00           N  
ATOM    849  H   HIS A  56      -9.860   0.745   4.026  1.00  0.00           H  
ATOM    850  HA  HIS A  56      -8.909   3.370   3.355  1.00  0.00           H  
ATOM    851  HB2 HIS A  56     -10.246   2.238   5.852  1.00  0.00           H  
ATOM    852  HB3 HIS A  56      -9.759   3.916   5.726  1.00  0.00           H  
ATOM    853  HD1 HIS A  56     -12.507   1.601   4.600  1.00  0.00           H  
ATOM    854  HD2 HIS A  56     -11.251   5.597   4.355  1.00  0.00           H  
ATOM    855  HE1 HIS A  56     -14.522   2.941   3.809  1.00  0.00           H  
ATOM    856  N   ALA A  57      -7.129   1.731   5.624  1.00  0.00           N  
ATOM    857  CA  ALA A  57      -5.883   1.764   6.384  1.00  0.00           C  
ATOM    858  C   ALA A  57      -4.692   1.941   5.453  1.00  0.00           C  
ATOM    859  O   ALA A  57      -3.876   2.841   5.665  1.00  0.00           O  
ATOM    860  CB  ALA A  57      -5.706   0.493   7.220  1.00  0.00           C  
ATOM    861  H   ALA A  57      -7.621   0.845   5.566  1.00  0.00           H  
ATOM    862  HA  ALA A  57      -5.907   2.618   7.056  1.00  0.00           H  
ATOM    863  HB1 ALA A  57      -4.825   0.612   7.851  1.00  0.00           H  
ATOM    864  HB2 ALA A  57      -6.570   0.317   7.856  1.00  0.00           H  
ATOM    865  HB3 ALA A  57      -5.555  -0.375   6.576  1.00  0.00           H  
ATOM    866  N   ILE A  58      -4.570   1.077   4.443  1.00  0.00           N  
ATOM    867  CA  ILE A  58      -3.468   1.167   3.495  1.00  0.00           C  
ATOM    868  C   ILE A  58      -3.510   2.511   2.760  1.00  0.00           C  
ATOM    869  O   ILE A  58      -2.520   3.248   2.749  1.00  0.00           O  
ATOM    870  CB  ILE A  58      -3.458  -0.055   2.541  1.00  0.00           C  
ATOM    871  CG1 ILE A  58      -2.523   0.228   1.346  1.00  0.00           C  
ATOM    872  CG2 ILE A  58      -4.828  -0.546   2.054  1.00  0.00           C  
ATOM    873  CD1 ILE A  58      -2.222  -0.979   0.453  1.00  0.00           C  
ATOM    874  H   ILE A  58      -5.267   0.346   4.308  1.00  0.00           H  
ATOM    875  HA  ILE A  58      -2.535   1.147   4.063  1.00  0.00           H  
ATOM    876  HB  ILE A  58      -3.051  -0.877   3.124  1.00  0.00           H  
ATOM    877 HG12 ILE A  58      -2.950   1.023   0.723  1.00  0.00           H  
ATOM    878 HG13 ILE A  58      -1.581   0.580   1.752  1.00  0.00           H  
ATOM    879 HG21 ILE A  58      -5.281   0.186   1.387  1.00  0.00           H  
ATOM    880 HG22 ILE A  58      -4.710  -1.481   1.508  1.00  0.00           H  
ATOM    881 HG23 ILE A  58      -5.479  -0.759   2.897  1.00  0.00           H  
ATOM    882 HD11 ILE A  58      -2.288  -1.903   1.016  1.00  0.00           H  
ATOM    883 HD12 ILE A  58      -2.933  -1.010  -0.369  1.00  0.00           H  
ATOM    884 HD13 ILE A  58      -1.216  -0.890   0.049  1.00  0.00           H  
ATOM    885  N   TRP A  59      -4.663   2.825   2.169  1.00  0.00           N  
ATOM    886  CA  TRP A  59      -4.843   4.042   1.406  1.00  0.00           C  
ATOM    887  C   TRP A  59      -4.609   5.286   2.252  1.00  0.00           C  
ATOM    888  O   TRP A  59      -3.827   6.136   1.842  1.00  0.00           O  
ATOM    889  CB  TRP A  59      -6.188   4.041   0.680  1.00  0.00           C  
ATOM    890  CG  TRP A  59      -6.181   4.803  -0.608  1.00  0.00           C  
ATOM    891  CD1 TRP A  59      -5.508   4.431  -1.722  1.00  0.00           C  
ATOM    892  CD2 TRP A  59      -6.820   6.072  -0.939  1.00  0.00           C  
ATOM    893  NE1 TRP A  59      -5.743   5.336  -2.733  1.00  0.00           N  
ATOM    894  CE2 TRP A  59      -6.557   6.365  -2.310  1.00  0.00           C  
ATOM    895  CE3 TRP A  59      -7.584   7.012  -0.216  1.00  0.00           C  
ATOM    896  CZ2 TRP A  59      -7.054   7.517  -2.936  1.00  0.00           C  
ATOM    897  CZ3 TRP A  59      -8.082   8.173  -0.837  1.00  0.00           C  
ATOM    898  CH2 TRP A  59      -7.824   8.427  -2.196  1.00  0.00           C  
ATOM    899  H   TRP A  59      -5.433   2.170   2.228  1.00  0.00           H  
ATOM    900  HA  TRP A  59      -4.073   4.031   0.635  1.00  0.00           H  
ATOM    901  HB2 TRP A  59      -6.458   3.016   0.431  1.00  0.00           H  
ATOM    902  HB3 TRP A  59      -6.963   4.432   1.338  1.00  0.00           H  
ATOM    903  HD1 TRP A  59      -4.881   3.551  -1.821  1.00  0.00           H  
ATOM    904  HE1 TRP A  59      -5.295   5.261  -3.642  1.00  0.00           H  
ATOM    905  HE3 TRP A  59      -7.763   6.855   0.838  1.00  0.00           H  
ATOM    906  HZ2 TRP A  59      -6.820   7.712  -3.971  1.00  0.00           H  
ATOM    907  HZ3 TRP A  59      -8.665   8.875  -0.262  1.00  0.00           H  
ATOM    908  HH2 TRP A  59      -8.196   9.327  -2.669  1.00  0.00           H  
ATOM    909  N   LYS A  60      -5.221   5.407   3.436  1.00  0.00           N  
ATOM    910  CA  LYS A  60      -4.999   6.591   4.262  1.00  0.00           C  
ATOM    911  C   LYS A  60      -3.542   6.696   4.654  1.00  0.00           C  
ATOM    912  O   LYS A  60      -3.039   7.805   4.710  1.00  0.00           O  
ATOM    913  CB  LYS A  60      -5.855   6.578   5.537  1.00  0.00           C  
ATOM    914  CG  LYS A  60      -5.899   7.957   6.227  1.00  0.00           C  
ATOM    915  CD  LYS A  60      -5.038   8.095   7.491  1.00  0.00           C  
ATOM    916  CE  LYS A  60      -5.603   7.435   8.759  1.00  0.00           C  
ATOM    917  NZ  LYS A  60      -6.907   7.974   9.194  1.00  0.00           N  
ATOM    918  H   LYS A  60      -5.865   4.699   3.774  1.00  0.00           H  
ATOM    919  HA  LYS A  60      -5.256   7.468   3.662  1.00  0.00           H  
ATOM    920  HB2 LYS A  60      -6.861   6.320   5.239  1.00  0.00           H  
ATOM    921  HB3 LYS A  60      -5.495   5.809   6.224  1.00  0.00           H  
ATOM    922  HG2 LYS A  60      -5.546   8.701   5.517  1.00  0.00           H  
ATOM    923  HG3 LYS A  60      -6.930   8.217   6.466  1.00  0.00           H  
ATOM    924  HD2 LYS A  60      -4.059   7.666   7.284  1.00  0.00           H  
ATOM    925  HD3 LYS A  60      -4.888   9.155   7.694  1.00  0.00           H  
ATOM    926  HE2 LYS A  60      -5.721   6.370   8.579  1.00  0.00           H  
ATOM    927  HE3 LYS A  60      -4.878   7.569   9.563  1.00  0.00           H  
ATOM    928  HZ1 LYS A  60      -6.921   8.987   9.126  1.00  0.00           H  
ATOM    929  HZ2 LYS A  60      -7.087   7.731  10.169  1.00  0.00           H  
ATOM    930  HZ3 LYS A  60      -7.650   7.575   8.628  1.00  0.00           H  
ATOM    931  N   GLY A  61      -2.867   5.578   4.931  1.00  0.00           N  
ATOM    932  CA  GLY A  61      -1.468   5.653   5.332  1.00  0.00           C  
ATOM    933  C   GLY A  61      -0.622   6.312   4.245  1.00  0.00           C  
ATOM    934  O   GLY A  61       0.110   7.266   4.513  1.00  0.00           O  
ATOM    935  H   GLY A  61      -3.351   4.685   4.854  1.00  0.00           H  
ATOM    936  HA2 GLY A  61      -1.391   6.248   6.244  1.00  0.00           H  
ATOM    937  HA3 GLY A  61      -1.092   4.655   5.538  1.00  0.00           H  
ATOM    938  N   ILE A  62      -0.754   5.837   3.006  1.00  0.00           N  
ATOM    939  CA  ILE A  62       0.020   6.391   1.894  1.00  0.00           C  
ATOM    940  C   ILE A  62      -0.419   7.790   1.506  1.00  0.00           C  
ATOM    941  O   ILE A  62       0.431   8.652   1.319  1.00  0.00           O  
ATOM    942  CB  ILE A  62       0.035   5.429   0.700  1.00  0.00           C  
ATOM    943  CG1 ILE A  62       1.256   5.643  -0.223  1.00  0.00           C  
ATOM    944  CG2 ILE A  62      -1.237   5.402  -0.170  1.00  0.00           C  
ATOM    945  CD1 ILE A  62       2.605   5.336   0.435  1.00  0.00           C  
ATOM    946  H   ILE A  62      -1.370   5.043   2.864  1.00  0.00           H  
ATOM    947  HA  ILE A  62       1.038   6.484   2.267  1.00  0.00           H  
ATOM    948  HB  ILE A  62       0.105   4.472   1.185  1.00  0.00           H  
ATOM    949 HG12 ILE A  62       1.165   4.994  -1.094  1.00  0.00           H  
ATOM    950 HG13 ILE A  62       1.268   6.672  -0.583  1.00  0.00           H  
ATOM    951 HG21 ILE A  62      -1.399   6.377  -0.632  1.00  0.00           H  
ATOM    952 HG22 ILE A  62      -1.139   4.678  -0.977  1.00  0.00           H  
ATOM    953 HG23 ILE A  62      -2.090   5.128   0.441  1.00  0.00           H  
ATOM    954 HD11 ILE A  62       2.811   6.023   1.255  1.00  0.00           H  
ATOM    955 HD12 ILE A  62       2.608   4.310   0.803  1.00  0.00           H  
ATOM    956 HD13 ILE A  62       3.395   5.453  -0.305  1.00  0.00           H  
ATOM    957  N   LEU A  63      -1.727   8.029   1.407  1.00  0.00           N  
ATOM    958  CA  LEU A  63      -2.243   9.341   1.048  1.00  0.00           C  
ATOM    959  C   LEU A  63      -1.787  10.345   2.088  1.00  0.00           C  
ATOM    960  O   LEU A  63      -1.544  11.497   1.751  1.00  0.00           O  
ATOM    961  CB  LEU A  63      -3.783   9.347   0.969  1.00  0.00           C  
ATOM    962  CG  LEU A  63      -4.360   9.178  -0.446  1.00  0.00           C  
ATOM    963  CD1 LEU A  63      -4.185  10.453  -1.277  1.00  0.00           C  
ATOM    964  CD2 LEU A  63      -3.782   7.989  -1.217  1.00  0.00           C  
ATOM    965  H   LEU A  63      -2.378   7.270   1.576  1.00  0.00           H  
ATOM    966  HA  LEU A  63      -1.832   9.635   0.085  1.00  0.00           H  
ATOM    967  HB2 LEU A  63      -4.193   8.581   1.624  1.00  0.00           H  
ATOM    968  HB3 LEU A  63      -4.152  10.296   1.361  1.00  0.00           H  
ATOM    969  HG  LEU A  63      -5.431   9.017  -0.332  1.00  0.00           H  
ATOM    970 HD11 LEU A  63      -4.524  11.325  -0.717  1.00  0.00           H  
ATOM    971 HD12 LEU A  63      -4.778  10.366  -2.187  1.00  0.00           H  
ATOM    972 HD13 LEU A  63      -3.137  10.586  -1.542  1.00  0.00           H  
ATOM    973 HD21 LEU A  63      -4.277   7.901  -2.184  1.00  0.00           H  
ATOM    974 HD22 LEU A  63      -3.933   7.069  -0.654  1.00  0.00           H  
ATOM    975 HD23 LEU A  63      -2.718   8.132  -1.405  1.00  0.00           H  
ATOM    976  N   ASP A  64      -1.691   9.913   3.344  1.00  0.00           N  
ATOM    977  CA  ASP A  64      -1.283  10.813   4.422  1.00  0.00           C  
ATOM    978  C   ASP A  64       0.198  11.129   4.300  1.00  0.00           C  
ATOM    979  O   ASP A  64       0.590  12.266   4.518  1.00  0.00           O  
ATOM    980  CB  ASP A  64      -1.612  10.220   5.799  1.00  0.00           C  
ATOM    981  CG  ASP A  64      -1.362  11.180   6.961  1.00  0.00           C  
ATOM    982  OD1 ASP A  64      -0.425  10.944   7.760  1.00  0.00           O  
ATOM    983  OD2 ASP A  64      -2.242  12.032   7.235  1.00  0.00           O  
ATOM    984  H   ASP A  64      -1.896   8.920   3.505  1.00  0.00           H  
ATOM    985  HA  ASP A  64      -1.837  11.748   4.324  1.00  0.00           H  
ATOM    986  HB2 ASP A  64      -2.675   9.975   5.822  1.00  0.00           H  
ATOM    987  HB3 ASP A  64      -1.041   9.302   5.952  1.00  0.00           H  
ATOM    988  N   HIS A  65       1.006  10.131   3.945  1.00  0.00           N  
ATOM    989  CA  HIS A  65       2.450  10.229   3.793  1.00  0.00           C  
ATOM    990  C   HIS A  65       2.803  11.133   2.622  1.00  0.00           C  
ATOM    991  O   HIS A  65       3.605  12.052   2.756  1.00  0.00           O  
ATOM    992  CB  HIS A  65       3.061   8.833   3.600  1.00  0.00           C  
ATOM    993  CG  HIS A  65       4.546   8.861   3.304  1.00  0.00           C  
ATOM    994  ND1 HIS A  65       5.499   9.657   3.911  1.00  0.00           N  
ATOM    995  CD2 HIS A  65       5.151   8.230   2.250  1.00  0.00           C  
ATOM    996  CE1 HIS A  65       6.639   9.532   3.209  1.00  0.00           C  
ATOM    997  NE2 HIS A  65       6.482   8.662   2.196  1.00  0.00           N  
ATOM    998  H   HIS A  65       0.561   9.244   3.770  1.00  0.00           H  
ATOM    999  HA  HIS A  65       2.866  10.658   4.700  1.00  0.00           H  
ATOM   1000  HB2 HIS A  65       2.866   8.240   4.490  1.00  0.00           H  
ATOM   1001  HB3 HIS A  65       2.563   8.339   2.766  1.00  0.00           H  
ATOM   1002  HD1 HIS A  65       5.385  10.273   4.707  1.00  0.00           H  
ATOM   1003  HD2 HIS A  65       4.659   7.592   1.527  1.00  0.00           H  
ATOM   1004  HE1 HIS A  65       7.554  10.069   3.420  1.00  0.00           H  
ATOM   1005  N   ARG A  66       2.206  10.870   1.464  1.00  0.00           N  
ATOM   1006  CA  ARG A  66       2.472  11.656   0.269  1.00  0.00           C  
ATOM   1007  C   ARG A  66       1.910  13.054   0.460  1.00  0.00           C  
ATOM   1008  O   ARG A  66       2.422  13.994  -0.143  1.00  0.00           O  
ATOM   1009  CB  ARG A  66       2.022  10.921  -1.008  1.00  0.00           C  
ATOM   1010  CG  ARG A  66       0.504  10.790  -1.217  1.00  0.00           C  
ATOM   1011  CD  ARG A  66      -0.151  11.984  -1.919  1.00  0.00           C  
ATOM   1012  NE  ARG A  66       0.339  12.142  -3.302  1.00  0.00           N  
ATOM   1013  CZ  ARG A  66      -0.198  12.873  -4.284  1.00  0.00           C  
ATOM   1014  NH1 ARG A  66      -1.312  13.573  -4.085  1.00  0.00           N  
ATOM   1015  NH2 ARG A  66       0.387  12.891  -5.472  1.00  0.00           N  
ATOM   1016  H   ARG A  66       1.550  10.103   1.453  1.00  0.00           H  
ATOM   1017  HA  ARG A  66       3.558  11.765   0.200  1.00  0.00           H  
ATOM   1018  HB2 ARG A  66       2.473  11.409  -1.872  1.00  0.00           H  
ATOM   1019  HB3 ARG A  66       2.436   9.912  -0.969  1.00  0.00           H  
ATOM   1020  HG2 ARG A  66       0.312   9.894  -1.809  1.00  0.00           H  
ATOM   1021  HG3 ARG A  66       0.030  10.660  -0.250  1.00  0.00           H  
ATOM   1022  HD2 ARG A  66      -1.226  11.812  -1.938  1.00  0.00           H  
ATOM   1023  HD3 ARG A  66       0.045  12.885  -1.337  1.00  0.00           H  
ATOM   1024  HE  ARG A  66       1.216  11.676  -3.507  1.00  0.00           H  
ATOM   1025 HH11 ARG A  66      -1.827  13.515  -3.220  1.00  0.00           H  
ATOM   1026 HH12 ARG A  66      -1.682  14.213  -4.786  1.00  0.00           H  
ATOM   1027 HH21 ARG A  66       1.236  12.340  -5.620  1.00  0.00           H  
ATOM   1028 HH22 ARG A  66       0.068  13.460  -6.256  1.00  0.00           H  
ATOM   1029  N   GLN A  67       0.851  13.212   1.270  1.00  0.00           N  
ATOM   1030  CA  GLN A  67       0.320  14.540   1.499  1.00  0.00           C  
ATOM   1031  C   GLN A  67       1.185  15.289   2.531  1.00  0.00           C  
ATOM   1032  O   GLN A  67       1.196  16.520   2.523  1.00  0.00           O  
ATOM   1033  CB  GLN A  67      -1.142  14.398   1.938  1.00  0.00           C  
ATOM   1034  CG  GLN A  67      -1.838  15.712   2.250  1.00  0.00           C  
ATOM   1035  CD  GLN A  67      -1.765  16.694   1.088  1.00  0.00           C  
ATOM   1036  OE1 GLN A  67      -2.333  16.474   0.019  1.00  0.00           O  
ATOM   1037  NE2 GLN A  67      -1.033  17.781   1.252  1.00  0.00           N  
ATOM   1038  H   GLN A  67       0.405  12.434   1.769  1.00  0.00           H  
ATOM   1039  HA  GLN A  67       0.351  15.099   0.564  1.00  0.00           H  
ATOM   1040  HB2 GLN A  67      -1.699  13.914   1.133  1.00  0.00           H  
ATOM   1041  HB3 GLN A  67      -1.189  13.783   2.837  1.00  0.00           H  
ATOM   1042  HG2 GLN A  67      -2.877  15.488   2.472  1.00  0.00           H  
ATOM   1043  HG3 GLN A  67      -1.379  16.133   3.141  1.00  0.00           H  
ATOM   1044 HE21 GLN A  67      -0.382  17.763   2.044  1.00  0.00           H  
ATOM   1045 HE22 GLN A  67      -0.700  18.172   0.375  1.00  0.00           H  
ATOM   1046  N   LEU A  68       1.911  14.579   3.406  1.00  0.00           N  
ATOM   1047  CA  LEU A  68       2.750  15.174   4.445  1.00  0.00           C  
ATOM   1048  C   LEU A  68       4.195  15.423   4.020  1.00  0.00           C  
ATOM   1049  O   LEU A  68       4.825  16.333   4.569  1.00  0.00           O  
ATOM   1050  CB  LEU A  68       2.607  14.365   5.751  1.00  0.00           C  
ATOM   1051  CG  LEU A  68       3.537  13.163   6.012  1.00  0.00           C  
ATOM   1052  CD1 LEU A  68       4.899  13.557   6.577  1.00  0.00           C  
ATOM   1053  CD2 LEU A  68       2.874  12.248   7.050  1.00  0.00           C  
ATOM   1054  H   LEU A  68       1.864  13.568   3.376  1.00  0.00           H  
ATOM   1055  HA  LEU A  68       2.334  16.156   4.653  1.00  0.00           H  
ATOM   1056  HB2 LEU A  68       2.692  15.050   6.590  1.00  0.00           H  
ATOM   1057  HB3 LEU A  68       1.590  13.985   5.760  1.00  0.00           H  
ATOM   1058  HG  LEU A  68       3.691  12.601   5.102  1.00  0.00           H  
ATOM   1059 HD11 LEU A  68       4.746  14.199   7.440  1.00  0.00           H  
ATOM   1060 HD12 LEU A  68       5.488  14.088   5.835  1.00  0.00           H  
ATOM   1061 HD13 LEU A  68       5.461  12.668   6.865  1.00  0.00           H  
ATOM   1062 HD21 LEU A  68       3.538  11.422   7.300  1.00  0.00           H  
ATOM   1063 HD22 LEU A  68       1.945  11.841   6.652  1.00  0.00           H  
ATOM   1064 HD23 LEU A  68       2.649  12.820   7.950  1.00  0.00           H  
ATOM   1065  N   HIS A  69       4.720  14.643   3.076  1.00  0.00           N  
ATOM   1066  CA  HIS A  69       6.070  14.760   2.557  1.00  0.00           C  
ATOM   1067  C   HIS A  69       5.962  14.772   1.041  1.00  0.00           C  
ATOM   1068  O   HIS A  69       5.499  13.809   0.428  1.00  0.00           O  
ATOM   1069  CB  HIS A  69       6.980  13.627   3.044  1.00  0.00           C  
ATOM   1070  CG  HIS A  69       8.441  13.927   2.806  1.00  0.00           C  
ATOM   1071  ND1 HIS A  69       9.035  14.254   1.605  1.00  0.00           N  
ATOM   1072  CD2 HIS A  69       9.419  13.920   3.761  1.00  0.00           C  
ATOM   1073  CE1 HIS A  69      10.350  14.408   1.832  1.00  0.00           C  
ATOM   1074  NE2 HIS A  69      10.635  14.244   3.140  1.00  0.00           N  
ATOM   1075  H   HIS A  69       4.159  13.907   2.658  1.00  0.00           H  
ATOM   1076  HA  HIS A  69       6.498  15.705   2.897  1.00  0.00           H  
ATOM   1077  HB2 HIS A  69       6.832  13.483   4.112  1.00  0.00           H  
ATOM   1078  HB3 HIS A  69       6.712  12.694   2.544  1.00  0.00           H  
ATOM   1079  HD1 HIS A  69       8.586  14.359   0.687  1.00  0.00           H  
ATOM   1080  HD2 HIS A  69       9.271  13.686   4.807  1.00  0.00           H  
ATOM   1081  HE1 HIS A  69      11.073  14.629   1.056  1.00  0.00           H  
ATOM   1082  N   ASP A  70       6.388  15.887   0.462  1.00  0.00           N  
ATOM   1083  CA  ASP A  70       6.385  16.148  -0.974  1.00  0.00           C  
ATOM   1084  C   ASP A  70       7.366  15.241  -1.699  1.00  0.00           C  
ATOM   1085  O   ASP A  70       7.354  15.261  -2.948  1.00  0.00           O  
ATOM   1086  CB  ASP A  70       6.747  17.616  -1.260  1.00  0.00           C  
ATOM   1087  CG  ASP A  70       5.956  18.596  -0.405  1.00  0.00           C  
ATOM   1088  OD1 ASP A  70       6.501  18.977   0.657  1.00  0.00           O  
ATOM   1089  OD2 ASP A  70       4.796  18.936  -0.738  1.00  0.00           O  
ATOM   1090  H   ASP A  70       6.744  16.609   1.072  1.00  0.00           H  
ATOM   1091  HA  ASP A  70       5.381  15.958  -1.359  1.00  0.00           H  
ATOM   1092  HB2 ASP A  70       7.814  17.768  -1.073  1.00  0.00           H  
ATOM   1093  HB3 ASP A  70       6.552  17.827  -2.310  1.00  0.00           H  
TER    1094      ASP A  70                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       9.977 -23.753  -2.885  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.001 -22.664  -2.726  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.574 -21.350  -3.243  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.710 -21.329  -3.728  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.685 -24.638  -2.522  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.098 -22.907  -3.287  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.751 -22.554  -1.671  1.00  0.00           H  
ATOM      8  N   PRO A   2       8.816 -20.245  -3.162  1.00  0.00           N  
ATOM      9  CA  PRO A   2       9.262 -18.937  -3.633  1.00  0.00           C  
ATOM     10  C   PRO A   2      10.489 -18.452  -2.853  1.00  0.00           C  
ATOM     11  O   PRO A   2      10.808 -18.974  -1.783  1.00  0.00           O  
ATOM     12  CB  PRO A   2       8.047 -18.016  -3.462  1.00  0.00           C  
ATOM     13  CG  PRO A   2       7.237 -18.680  -2.351  1.00  0.00           C  
ATOM     14  CD  PRO A   2       7.478 -20.163  -2.600  1.00  0.00           C  
ATOM     15  HA  PRO A   2       9.521 -19.000  -4.690  1.00  0.00           H  
ATOM     16  HB2 PRO A   2       8.328 -16.999  -3.195  1.00  0.00           H  
ATOM     17  HB3 PRO A   2       7.460 -18.012  -4.380  1.00  0.00           H  
ATOM     18  HG2 PRO A   2       7.647 -18.405  -1.378  1.00  0.00           H  
ATOM     19  HG3 PRO A   2       6.178 -18.428  -2.412  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       7.393 -20.719  -1.666  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       6.755 -20.523  -3.328  1.00  0.00           H  
ATOM     22  N   LEU A   3      11.221 -17.481  -3.398  1.00  0.00           N  
ATOM     23  CA  LEU A   3      12.407 -16.908  -2.773  1.00  0.00           C  
ATOM     24  C   LEU A   3      12.677 -15.573  -3.435  1.00  0.00           C  
ATOM     25  O   LEU A   3      12.982 -15.543  -4.629  1.00  0.00           O  
ATOM     26  CB  LEU A   3      13.644 -17.808  -2.938  1.00  0.00           C  
ATOM     27  CG  LEU A   3      14.930 -17.178  -2.355  1.00  0.00           C  
ATOM     28  CD1 LEU A   3      14.863 -17.074  -0.831  1.00  0.00           C  
ATOM     29  CD2 LEU A   3      16.152 -18.012  -2.734  1.00  0.00           C  
ATOM     30  H   LEU A   3      10.933 -17.061  -4.276  1.00  0.00           H  
ATOM     31  HA  LEU A   3      12.211 -16.761  -1.713  1.00  0.00           H  
ATOM     32  HB2 LEU A   3      13.459 -18.753  -2.434  1.00  0.00           H  
ATOM     33  HB3 LEU A   3      13.793 -18.001  -4.002  1.00  0.00           H  
ATOM     34  HG  LEU A   3      15.081 -16.184  -2.770  1.00  0.00           H  
ATOM     35 HD11 LEU A   3      14.618 -18.042  -0.399  1.00  0.00           H  
ATOM     36 HD12 LEU A   3      14.106 -16.353  -0.534  1.00  0.00           H  
ATOM     37 HD13 LEU A   3      15.823 -16.742  -0.436  1.00  0.00           H  
ATOM     38 HD21 LEU A   3      17.057 -17.523  -2.367  1.00  0.00           H  
ATOM     39 HD22 LEU A   3      16.219 -18.079  -3.819  1.00  0.00           H  
ATOM     40 HD23 LEU A   3      16.089 -19.005  -2.288  1.00  0.00           H  
ATOM     41  N   GLY A   4      12.609 -14.503  -2.658  1.00  0.00           N  
ATOM     42  CA  GLY A   4      12.854 -13.159  -3.130  1.00  0.00           C  
ATOM     43  C   GLY A   4      12.041 -12.174  -2.311  1.00  0.00           C  
ATOM     44  O   GLY A   4      10.966 -12.493  -1.786  1.00  0.00           O  
ATOM     45  H   GLY A   4      12.347 -14.601  -1.684  1.00  0.00           H  
ATOM     46  HA2 GLY A   4      13.918 -12.939  -3.033  1.00  0.00           H  
ATOM     47  HA3 GLY A   4      12.563 -13.070  -4.177  1.00  0.00           H  
ATOM     48  N   SER A   5      12.567 -10.968  -2.204  1.00  0.00           N  
ATOM     49  CA  SER A   5      11.976  -9.862  -1.483  1.00  0.00           C  
ATOM     50  C   SER A   5      12.425  -8.569  -2.158  1.00  0.00           C  
ATOM     51  O   SER A   5      13.289  -8.570  -3.049  1.00  0.00           O  
ATOM     52  CB  SER A   5      12.379  -9.940  -0.003  1.00  0.00           C  
ATOM     53  OG  SER A   5      13.765 -10.184   0.155  1.00  0.00           O  
ATOM     54  H   SER A   5      13.452 -10.767  -2.652  1.00  0.00           H  
ATOM     55  HA  SER A   5      10.889  -9.919  -1.553  1.00  0.00           H  
ATOM     56  HB2 SER A   5      12.111  -9.009   0.500  1.00  0.00           H  
ATOM     57  HB3 SER A   5      11.830 -10.754   0.469  1.00  0.00           H  
ATOM     58  HG  SER A   5      13.993  -9.909   1.065  1.00  0.00           H  
ATOM     59  N   THR A   6      11.851  -7.453  -1.737  1.00  0.00           N  
ATOM     60  CA  THR A   6      12.137  -6.133  -2.258  1.00  0.00           C  
ATOM     61  C   THR A   6      12.231  -5.204  -1.052  1.00  0.00           C  
ATOM     62  O   THR A   6      11.392  -5.265  -0.153  1.00  0.00           O  
ATOM     63  CB  THR A   6      11.051  -5.724  -3.276  1.00  0.00           C  
ATOM     64  OG1 THR A   6       9.820  -6.395  -3.040  1.00  0.00           O  
ATOM     65  CG2 THR A   6      11.464  -6.041  -4.714  1.00  0.00           C  
ATOM     66  H   THR A   6      11.150  -7.468  -1.009  1.00  0.00           H  
ATOM     67  HA  THR A   6      13.106  -6.134  -2.754  1.00  0.00           H  
ATOM     68  HB  THR A   6      10.902  -4.648  -3.202  1.00  0.00           H  
ATOM     69  HG1 THR A   6       9.893  -7.291  -3.435  1.00  0.00           H  
ATOM     70 HG21 THR A   6      11.635  -7.111  -4.835  1.00  0.00           H  
ATOM     71 HG22 THR A   6      12.378  -5.500  -4.954  1.00  0.00           H  
ATOM     72 HG23 THR A   6      10.676  -5.724  -5.398  1.00  0.00           H  
ATOM     73  N   ASP A   7      13.297  -4.409  -0.993  1.00  0.00           N  
ATOM     74  CA  ASP A   7      13.534  -3.460   0.089  1.00  0.00           C  
ATOM     75  C   ASP A   7      12.516  -2.335  -0.074  1.00  0.00           C  
ATOM     76  O   ASP A   7      11.615  -2.194   0.751  1.00  0.00           O  
ATOM     77  CB  ASP A   7      14.983  -2.959   0.064  1.00  0.00           C  
ATOM     78  CG  ASP A   7      15.885  -3.785   0.975  1.00  0.00           C  
ATOM     79  OD1 ASP A   7      16.133  -3.316   2.112  1.00  0.00           O  
ATOM     80  OD2 ASP A   7      16.369  -4.853   0.538  1.00  0.00           O  
ATOM     81  H   ASP A   7      13.951  -4.413  -1.769  1.00  0.00           H  
ATOM     82  HA  ASP A   7      13.353  -3.948   1.048  1.00  0.00           H  
ATOM     83  HB2 ASP A   7      15.372  -2.991  -0.953  1.00  0.00           H  
ATOM     84  HB3 ASP A   7      15.009  -1.923   0.406  1.00  0.00           H  
ATOM     85  N   CYS A   8      12.629  -1.520  -1.129  1.00  0.00           N  
ATOM     86  CA  CYS A   8      11.676  -0.448  -1.373  1.00  0.00           C  
ATOM     87  C   CYS A   8      10.455  -1.134  -1.994  1.00  0.00           C  
ATOM     88  O   CYS A   8      10.429  -1.365  -3.206  1.00  0.00           O  
ATOM     89  CB  CYS A   8      12.276   0.640  -2.283  1.00  0.00           C  
ATOM     90  SG  CYS A   8      11.105   2.025  -2.411  1.00  0.00           S  
ATOM     91  H   CYS A   8      13.383  -1.659  -1.791  1.00  0.00           H  
ATOM     92  HA  CYS A   8      11.397   0.011  -0.420  1.00  0.00           H  
ATOM     93  HB2 CYS A   8      13.202   1.012  -1.846  1.00  0.00           H  
ATOM     94  HB3 CYS A   8      12.488   0.242  -3.277  1.00  0.00           H  
ATOM     95  HG  CYS A   8      11.933   2.918  -2.983  1.00  0.00           H  
ATOM     96  N   SER A   9       9.485  -1.529  -1.178  1.00  0.00           N  
ATOM     97  CA  SER A   9       8.244  -2.189  -1.553  1.00  0.00           C  
ATOM     98  C   SER A   9       7.273  -1.999  -0.383  1.00  0.00           C  
ATOM     99  O   SER A   9       7.682  -1.586   0.709  1.00  0.00           O  
ATOM    100  CB  SER A   9       8.550  -3.654  -1.887  1.00  0.00           C  
ATOM    101  OG  SER A   9       7.396  -4.449  -2.068  1.00  0.00           O  
ATOM    102  H   SER A   9       9.557  -1.321  -0.189  1.00  0.00           H  
ATOM    103  HA  SER A   9       7.834  -1.704  -2.438  1.00  0.00           H  
ATOM    104  HB2 SER A   9       9.119  -3.672  -2.814  1.00  0.00           H  
ATOM    105  HB3 SER A   9       9.168  -4.083  -1.103  1.00  0.00           H  
ATOM    106  HG  SER A   9       7.446  -4.810  -2.980  1.00  0.00           H  
ATOM    107  N   ILE A  10       5.977  -2.258  -0.603  1.00  0.00           N  
ATOM    108  CA  ILE A  10       4.970  -2.095   0.444  1.00  0.00           C  
ATOM    109  C   ILE A  10       5.236  -3.011   1.630  1.00  0.00           C  
ATOM    110  O   ILE A  10       4.721  -2.721   2.704  1.00  0.00           O  
ATOM    111  CB  ILE A  10       3.531  -2.141  -0.122  1.00  0.00           C  
ATOM    112  CG1 ILE A  10       3.198  -0.850  -0.864  1.00  0.00           C  
ATOM    113  CG2 ILE A  10       2.419  -2.398   0.895  1.00  0.00           C  
ATOM    114  CD1 ILE A  10       3.126   0.424  -0.003  1.00  0.00           C  
ATOM    115  H   ILE A  10       5.693  -2.605  -1.508  1.00  0.00           H  
ATOM    116  HA  ILE A  10       5.131  -1.106   0.856  1.00  0.00           H  
ATOM    117  HB  ILE A  10       3.467  -2.930  -0.855  1.00  0.00           H  
ATOM    118 HG12 ILE A  10       3.969  -0.707  -1.609  1.00  0.00           H  
ATOM    119 HG13 ILE A  10       2.243  -1.016  -1.375  1.00  0.00           H  
ATOM    120 HG21 ILE A  10       2.601  -3.353   1.378  1.00  0.00           H  
ATOM    121 HG22 ILE A  10       2.434  -1.625   1.657  1.00  0.00           H  
ATOM    122 HG23 ILE A  10       1.446  -2.427   0.405  1.00  0.00           H  
ATOM    123 HD11 ILE A  10       2.989   1.280  -0.653  1.00  0.00           H  
ATOM    124 HD12 ILE A  10       2.289   0.376   0.691  1.00  0.00           H  
ATOM    125 HD13 ILE A  10       4.044   0.595   0.550  1.00  0.00           H  
ATOM    126  N   VAL A  11       6.044  -4.058   1.474  1.00  0.00           N  
ATOM    127  CA  VAL A  11       6.363  -4.941   2.604  1.00  0.00           C  
ATOM    128  C   VAL A  11       6.892  -4.100   3.771  1.00  0.00           C  
ATOM    129  O   VAL A  11       6.341  -4.140   4.871  1.00  0.00           O  
ATOM    130  CB  VAL A  11       7.359  -6.049   2.212  1.00  0.00           C  
ATOM    131  CG1 VAL A  11       6.584  -7.191   1.568  1.00  0.00           C  
ATOM    132  CG2 VAL A  11       8.463  -5.624   1.235  1.00  0.00           C  
ATOM    133  H   VAL A  11       6.409  -4.201   0.534  1.00  0.00           H  
ATOM    134  HA  VAL A  11       5.438  -5.405   2.951  1.00  0.00           H  
ATOM    135  HB  VAL A  11       7.829  -6.426   3.118  1.00  0.00           H  
ATOM    136 HG11 VAL A  11       7.259  -8.023   1.382  1.00  0.00           H  
ATOM    137 HG12 VAL A  11       5.812  -7.531   2.254  1.00  0.00           H  
ATOM    138 HG13 VAL A  11       6.129  -6.865   0.633  1.00  0.00           H  
ATOM    139 HG21 VAL A  11       8.031  -5.273   0.306  1.00  0.00           H  
ATOM    140 HG22 VAL A  11       9.096  -4.853   1.673  1.00  0.00           H  
ATOM    141 HG23 VAL A  11       9.087  -6.488   1.005  1.00  0.00           H  
ATOM    142  N   SER A  12       7.888  -3.261   3.493  1.00  0.00           N  
ATOM    143  CA  SER A  12       8.524  -2.373   4.449  1.00  0.00           C  
ATOM    144  C   SER A  12       7.494  -1.389   5.022  1.00  0.00           C  
ATOM    145  O   SER A  12       7.471  -1.132   6.229  1.00  0.00           O  
ATOM    146  CB  SER A  12       9.668  -1.675   3.708  1.00  0.00           C  
ATOM    147  OG  SER A  12      10.494  -2.650   3.085  1.00  0.00           O  
ATOM    148  H   SER A  12       8.298  -3.273   2.569  1.00  0.00           H  
ATOM    149  HA  SER A  12       8.933  -2.965   5.270  1.00  0.00           H  
ATOM    150  HB2 SER A  12       9.251  -1.024   2.939  1.00  0.00           H  
ATOM    151  HB3 SER A  12      10.256  -1.087   4.413  1.00  0.00           H  
ATOM    152  HG  SER A  12      10.875  -2.281   2.257  1.00  0.00           H  
ATOM    153  N   PHE A  13       6.614  -0.842   4.172  1.00  0.00           N  
ATOM    154  CA  PHE A  13       5.584   0.084   4.613  1.00  0.00           C  
ATOM    155  C   PHE A  13       4.651  -0.621   5.598  1.00  0.00           C  
ATOM    156  O   PHE A  13       4.322  -0.067   6.642  1.00  0.00           O  
ATOM    157  CB  PHE A  13       4.807   0.608   3.396  1.00  0.00           C  
ATOM    158  CG  PHE A  13       3.856   1.759   3.672  1.00  0.00           C  
ATOM    159  CD1 PHE A  13       2.476   1.647   3.399  1.00  0.00           C  
ATOM    160  CD2 PHE A  13       4.378   2.982   4.124  1.00  0.00           C  
ATOM    161  CE1 PHE A  13       1.625   2.761   3.543  1.00  0.00           C  
ATOM    162  CE2 PHE A  13       3.539   4.103   4.242  1.00  0.00           C  
ATOM    163  CZ  PHE A  13       2.167   3.990   3.960  1.00  0.00           C  
ATOM    164  H   PHE A  13       6.654  -1.072   3.189  1.00  0.00           H  
ATOM    165  HA  PHE A  13       6.068   0.917   5.124  1.00  0.00           H  
ATOM    166  HB2 PHE A  13       5.527   0.952   2.651  1.00  0.00           H  
ATOM    167  HB3 PHE A  13       4.246  -0.212   2.951  1.00  0.00           H  
ATOM    168  HD1 PHE A  13       2.073   0.706   3.064  1.00  0.00           H  
ATOM    169  HD2 PHE A  13       5.433   3.058   4.358  1.00  0.00           H  
ATOM    170  HE1 PHE A  13       0.562   2.684   3.320  1.00  0.00           H  
ATOM    171  HE2 PHE A  13       3.958   5.059   4.519  1.00  0.00           H  
ATOM    172  HZ  PHE A  13       1.539   4.861   4.059  1.00  0.00           H  
ATOM    173  N   PHE A  14       4.222  -1.843   5.284  1.00  0.00           N  
ATOM    174  CA  PHE A  14       3.322  -2.633   6.108  1.00  0.00           C  
ATOM    175  C   PHE A  14       3.969  -2.972   7.430  1.00  0.00           C  
ATOM    176  O   PHE A  14       3.280  -2.864   8.445  1.00  0.00           O  
ATOM    177  CB  PHE A  14       2.802  -3.861   5.353  1.00  0.00           C  
ATOM    178  CG  PHE A  14       1.533  -3.562   4.574  1.00  0.00           C  
ATOM    179  CD1 PHE A  14       0.504  -4.517   4.490  1.00  0.00           C  
ATOM    180  CD2 PHE A  14       1.346  -2.304   3.976  1.00  0.00           C  
ATOM    181  CE1 PHE A  14      -0.678  -4.224   3.789  1.00  0.00           C  
ATOM    182  CE2 PHE A  14       0.168  -2.003   3.293  1.00  0.00           C  
ATOM    183  CZ  PHE A  14      -0.845  -2.966   3.179  1.00  0.00           C  
ATOM    184  H   PHE A  14       4.536  -2.252   4.409  1.00  0.00           H  
ATOM    185  HA  PHE A  14       2.470  -2.001   6.346  1.00  0.00           H  
ATOM    186  HB2 PHE A  14       3.568  -4.247   4.680  1.00  0.00           H  
ATOM    187  HB3 PHE A  14       2.587  -4.644   6.079  1.00  0.00           H  
ATOM    188  HD1 PHE A  14       0.623  -5.480   4.959  1.00  0.00           H  
ATOM    189  HD2 PHE A  14       2.105  -1.539   4.011  1.00  0.00           H  
ATOM    190  HE1 PHE A  14      -1.434  -4.988   3.705  1.00  0.00           H  
ATOM    191  HE2 PHE A  14       0.094  -1.024   2.852  1.00  0.00           H  
ATOM    192  HZ  PHE A  14      -1.735  -2.725   2.618  1.00  0.00           H  
ATOM    193  N   ALA A  15       5.263  -3.298   7.429  1.00  0.00           N  
ATOM    194  CA  ALA A  15       5.995  -3.607   8.640  1.00  0.00           C  
ATOM    195  C   ALA A  15       5.896  -2.393   9.571  1.00  0.00           C  
ATOM    196  O   ALA A  15       5.588  -2.556  10.754  1.00  0.00           O  
ATOM    197  CB  ALA A  15       7.442  -3.973   8.298  1.00  0.00           C  
ATOM    198  H   ALA A  15       5.754  -3.373   6.542  1.00  0.00           H  
ATOM    199  HA  ALA A  15       5.529  -4.463   9.123  1.00  0.00           H  
ATOM    200  HB1 ALA A  15       7.457  -4.795   7.581  1.00  0.00           H  
ATOM    201  HB2 ALA A  15       7.972  -3.120   7.879  1.00  0.00           H  
ATOM    202  HB3 ALA A  15       7.954  -4.301   9.201  1.00  0.00           H  
ATOM    203  N   ARG A  16       6.078  -1.171   9.038  1.00  0.00           N  
ATOM    204  CA  ARG A  16       5.990   0.050   9.843  1.00  0.00           C  
ATOM    205  C   ARG A  16       4.558   0.386  10.240  1.00  0.00           C  
ATOM    206  O   ARG A  16       4.337   0.941  11.317  1.00  0.00           O  
ATOM    207  CB  ARG A  16       6.599   1.229   9.081  1.00  0.00           C  
ATOM    208  CG  ARG A  16       8.113   1.050   8.928  1.00  0.00           C  
ATOM    209  CD  ARG A  16       8.798   2.355   8.521  1.00  0.00           C  
ATOM    210  NE  ARG A  16       8.773   3.344   9.614  1.00  0.00           N  
ATOM    211  CZ  ARG A  16       9.753   3.591  10.488  1.00  0.00           C  
ATOM    212  NH1 ARG A  16      10.878   2.880  10.480  1.00  0.00           N  
ATOM    213  NH2 ARG A  16       9.591   4.574  11.364  1.00  0.00           N  
ATOM    214  H   ARG A  16       6.327  -1.084   8.050  1.00  0.00           H  
ATOM    215  HA  ARG A  16       6.547  -0.108  10.770  1.00  0.00           H  
ATOM    216  HB2 ARG A  16       6.137   1.329   8.098  1.00  0.00           H  
ATOM    217  HB3 ARG A  16       6.391   2.133   9.651  1.00  0.00           H  
ATOM    218  HG2 ARG A  16       8.519   0.695   9.872  1.00  0.00           H  
ATOM    219  HG3 ARG A  16       8.318   0.296   8.171  1.00  0.00           H  
ATOM    220  HD2 ARG A  16       9.827   2.139   8.231  1.00  0.00           H  
ATOM    221  HD3 ARG A  16       8.289   2.770   7.650  1.00  0.00           H  
ATOM    222  HE  ARG A  16       7.908   3.862   9.731  1.00  0.00           H  
ATOM    223 HH11 ARG A  16      10.984   2.111   9.836  1.00  0.00           H  
ATOM    224 HH12 ARG A  16      11.610   3.037  11.173  1.00  0.00           H  
ATOM    225 HH21 ARG A  16       8.703   5.058  11.406  1.00  0.00           H  
ATOM    226 HH22 ARG A  16      10.348   4.869  11.974  1.00  0.00           H  
ATOM    227  N   LEU A  17       3.586   0.113   9.370  1.00  0.00           N  
ATOM    228  CA  LEU A  17       2.174   0.380   9.658  1.00  0.00           C  
ATOM    229  C   LEU A  17       1.678  -0.560  10.752  1.00  0.00           C  
ATOM    230  O   LEU A  17       0.830  -0.159  11.548  1.00  0.00           O  
ATOM    231  CB  LEU A  17       1.245   0.158   8.446  1.00  0.00           C  
ATOM    232  CG  LEU A  17       1.266   1.203   7.319  1.00  0.00           C  
ATOM    233  CD1 LEU A  17       0.185   0.831   6.292  1.00  0.00           C  
ATOM    234  CD2 LEU A  17       1.020   2.633   7.816  1.00  0.00           C  
ATOM    235  H   LEU A  17       3.891  -0.332   8.513  1.00  0.00           H  
ATOM    236  HA  LEU A  17       2.071   1.402  10.022  1.00  0.00           H  
ATOM    237  HB2 LEU A  17       1.464  -0.821   8.019  1.00  0.00           H  
ATOM    238  HB3 LEU A  17       0.222   0.126   8.827  1.00  0.00           H  
ATOM    239  HG  LEU A  17       2.229   1.164   6.827  1.00  0.00           H  
ATOM    240 HD11 LEU A  17      -0.798   0.826   6.764  1.00  0.00           H  
ATOM    241 HD12 LEU A  17       0.394  -0.154   5.875  1.00  0.00           H  
ATOM    242 HD13 LEU A  17       0.175   1.560   5.485  1.00  0.00           H  
ATOM    243 HD21 LEU A  17       0.938   3.313   6.966  1.00  0.00           H  
ATOM    244 HD22 LEU A  17       1.855   2.962   8.435  1.00  0.00           H  
ATOM    245 HD23 LEU A  17       0.098   2.679   8.398  1.00  0.00           H  
ATOM    246  N   GLY A  18       2.160  -1.801  10.780  1.00  0.00           N  
ATOM    247  CA  GLY A  18       1.787  -2.839  11.724  1.00  0.00           C  
ATOM    248  C   GLY A  18       0.904  -3.881  11.045  1.00  0.00           C  
ATOM    249  O   GLY A  18       0.327  -4.732  11.724  1.00  0.00           O  
ATOM    250  H   GLY A  18       2.847  -2.092  10.095  1.00  0.00           H  
ATOM    251  HA2 GLY A  18       2.685  -3.316  12.108  1.00  0.00           H  
ATOM    252  HA3 GLY A  18       1.233  -2.409  12.555  1.00  0.00           H  
ATOM    253  N   CYS A  19       0.723  -3.773   9.726  1.00  0.00           N  
ATOM    254  CA  CYS A  19      -0.096  -4.688   8.962  1.00  0.00           C  
ATOM    255  C   CYS A  19       0.631  -6.031   8.875  1.00  0.00           C  
ATOM    256  O   CYS A  19       1.630  -6.119   8.165  1.00  0.00           O  
ATOM    257  CB  CYS A  19      -0.364  -4.096   7.579  1.00  0.00           C  
ATOM    258  SG  CYS A  19      -1.226  -2.504   7.708  1.00  0.00           S  
ATOM    259  H   CYS A  19       1.246  -3.057   9.238  1.00  0.00           H  
ATOM    260  HA  CYS A  19      -1.029  -4.803   9.503  1.00  0.00           H  
ATOM    261  HB2 CYS A  19       0.590  -3.954   7.077  1.00  0.00           H  
ATOM    262  HB3 CYS A  19      -0.965  -4.796   7.001  1.00  0.00           H  
ATOM    263  HG  CYS A  19      -0.277  -1.884   8.420  1.00  0.00           H  
ATOM    264  N   SER A  20       0.153  -7.037   9.605  1.00  0.00           N  
ATOM    265  CA  SER A  20       0.715  -8.382   9.670  1.00  0.00           C  
ATOM    266  C   SER A  20       0.265  -9.230   8.462  1.00  0.00           C  
ATOM    267  O   SER A  20       0.734  -8.986   7.352  1.00  0.00           O  
ATOM    268  CB  SER A  20       0.352  -8.994  11.035  1.00  0.00           C  
ATOM    269  OG  SER A  20       0.650  -8.103  12.102  1.00  0.00           O  
ATOM    270  H   SER A  20      -0.673  -6.872  10.166  1.00  0.00           H  
ATOM    271  HA  SER A  20       1.804  -8.300   9.621  1.00  0.00           H  
ATOM    272  HB2 SER A  20      -0.719  -9.198  11.074  1.00  0.00           H  
ATOM    273  HB3 SER A  20       0.905  -9.924  11.168  1.00  0.00           H  
ATOM    274  HG  SER A  20      -0.068  -7.444  12.110  1.00  0.00           H  
ATOM    275  N   SER A  21      -0.732 -10.110   8.615  1.00  0.00           N  
ATOM    276  CA  SER A  21      -1.266 -11.008   7.586  1.00  0.00           C  
ATOM    277  C   SER A  21      -1.652 -10.315   6.271  1.00  0.00           C  
ATOM    278  O   SER A  21      -1.607 -10.932   5.206  1.00  0.00           O  
ATOM    279  CB  SER A  21      -2.484 -11.736   8.182  1.00  0.00           C  
ATOM    280  OG  SER A  21      -3.416 -10.843   8.797  1.00  0.00           O  
ATOM    281  H   SER A  21      -1.084 -10.286   9.552  1.00  0.00           H  
ATOM    282  HA  SER A  21      -0.507 -11.757   7.353  1.00  0.00           H  
ATOM    283  HB2 SER A  21      -2.987 -12.302   7.398  1.00  0.00           H  
ATOM    284  HB3 SER A  21      -2.136 -12.449   8.929  1.00  0.00           H  
ATOM    285  HG  SER A  21      -2.954 -10.029   9.073  1.00  0.00           H  
ATOM    286  N   CYS A  22      -1.999  -9.025   6.301  1.00  0.00           N  
ATOM    287  CA  CYS A  22      -2.360  -8.323   5.082  1.00  0.00           C  
ATOM    288  C   CYS A  22      -1.165  -8.257   4.120  1.00  0.00           C  
ATOM    289  O   CYS A  22      -1.381  -8.237   2.902  1.00  0.00           O  
ATOM    290  CB  CYS A  22      -2.932  -6.943   5.418  1.00  0.00           C  
ATOM    291  SG  CYS A  22      -4.468  -7.169   6.364  1.00  0.00           S  
ATOM    292  H   CYS A  22      -2.019  -8.546   7.189  1.00  0.00           H  
ATOM    293  HA  CYS A  22      -3.139  -8.903   4.589  1.00  0.00           H  
ATOM    294  HB2 CYS A  22      -2.211  -6.368   5.998  1.00  0.00           H  
ATOM    295  HB3 CYS A  22      -3.156  -6.411   4.494  1.00  0.00           H  
ATOM    296  HG  CYS A  22      -4.683  -5.877   6.679  1.00  0.00           H  
ATOM    297  N   LEU A  23       0.067  -8.182   4.646  1.00  0.00           N  
ATOM    298  CA  LEU A  23       1.284  -8.137   3.851  1.00  0.00           C  
ATOM    299  C   LEU A  23       1.477  -9.508   3.222  1.00  0.00           C  
ATOM    300  O   LEU A  23       1.883  -9.592   2.068  1.00  0.00           O  
ATOM    301  CB  LEU A  23       2.504  -7.687   4.695  1.00  0.00           C  
ATOM    302  CG  LEU A  23       3.356  -8.777   5.393  1.00  0.00           C  
ATOM    303  CD1 LEU A  23       4.411  -9.392   4.464  1.00  0.00           C  
ATOM    304  CD2 LEU A  23       4.094  -8.175   6.591  1.00  0.00           C  
ATOM    305  H   LEU A  23       0.196  -8.216   5.650  1.00  0.00           H  
ATOM    306  HA  LEU A  23       1.134  -7.408   3.054  1.00  0.00           H  
ATOM    307  HB2 LEU A  23       3.165  -7.109   4.049  1.00  0.00           H  
ATOM    308  HB3 LEU A  23       2.145  -7.000   5.461  1.00  0.00           H  
ATOM    309  HG  LEU A  23       2.715  -9.566   5.776  1.00  0.00           H  
ATOM    310 HD11 LEU A  23       5.086  -8.618   4.104  1.00  0.00           H  
ATOM    311 HD12 LEU A  23       3.966  -9.903   3.616  1.00  0.00           H  
ATOM    312 HD13 LEU A  23       4.992 -10.128   5.014  1.00  0.00           H  
ATOM    313 HD21 LEU A  23       4.674  -8.950   7.091  1.00  0.00           H  
ATOM    314 HD22 LEU A  23       3.379  -7.779   7.309  1.00  0.00           H  
ATOM    315 HD23 LEU A  23       4.765  -7.377   6.270  1.00  0.00           H  
ATOM    316  N   ASP A  24       1.166 -10.576   3.960  1.00  0.00           N  
ATOM    317  CA  ASP A  24       1.301 -11.950   3.501  1.00  0.00           C  
ATOM    318  C   ASP A  24       0.457 -12.155   2.250  1.00  0.00           C  
ATOM    319  O   ASP A  24       0.944 -12.689   1.254  1.00  0.00           O  
ATOM    320  CB  ASP A  24       0.916 -12.927   4.606  1.00  0.00           C  
ATOM    321  CG  ASP A  24       1.392 -14.316   4.223  1.00  0.00           C  
ATOM    322  OD1 ASP A  24       2.619 -14.545   4.287  1.00  0.00           O  
ATOM    323  OD2 ASP A  24       0.543 -15.185   3.918  1.00  0.00           O  
ATOM    324  H   ASP A  24       0.835 -10.436   4.904  1.00  0.00           H  
ATOM    325  HA  ASP A  24       2.347 -12.126   3.251  1.00  0.00           H  
ATOM    326  HB2 ASP A  24       1.396 -12.632   5.539  1.00  0.00           H  
ATOM    327  HB3 ASP A  24      -0.163 -12.935   4.755  1.00  0.00           H  
ATOM    328  N   TYR A  25      -0.780 -11.650   2.268  1.00  0.00           N  
ATOM    329  CA  TYR A  25      -1.662 -11.756   1.116  1.00  0.00           C  
ATOM    330  C   TYR A  25      -1.080 -10.942  -0.042  1.00  0.00           C  
ATOM    331  O   TYR A  25      -0.935 -11.485  -1.132  1.00  0.00           O  
ATOM    332  CB  TYR A  25      -3.087 -11.315   1.468  1.00  0.00           C  
ATOM    333  CG  TYR A  25      -3.752 -12.119   2.573  1.00  0.00           C  
ATOM    334  CD1 TYR A  25      -4.454 -11.459   3.600  1.00  0.00           C  
ATOM    335  CD2 TYR A  25      -3.668 -13.526   2.584  1.00  0.00           C  
ATOM    336  CE1 TYR A  25      -5.029 -12.190   4.654  1.00  0.00           C  
ATOM    337  CE2 TYR A  25      -4.284 -14.262   3.609  1.00  0.00           C  
ATOM    338  CZ  TYR A  25      -4.946 -13.600   4.664  1.00  0.00           C  
ATOM    339  OH  TYR A  25      -5.513 -14.325   5.666  1.00  0.00           O  
ATOM    340  H   TYR A  25      -1.108 -11.234   3.135  1.00  0.00           H  
ATOM    341  HA  TYR A  25      -1.682 -12.799   0.798  1.00  0.00           H  
ATOM    342  HB2 TYR A  25      -3.056 -10.266   1.757  1.00  0.00           H  
ATOM    343  HB3 TYR A  25      -3.702 -11.393   0.572  1.00  0.00           H  
ATOM    344  HD1 TYR A  25      -4.531 -10.385   3.605  1.00  0.00           H  
ATOM    345  HD2 TYR A  25      -3.110 -14.062   1.828  1.00  0.00           H  
ATOM    346  HE1 TYR A  25      -5.530 -11.668   5.456  1.00  0.00           H  
ATOM    347  HE2 TYR A  25      -4.212 -15.338   3.618  1.00  0.00           H  
ATOM    348  HH  TYR A  25      -5.682 -13.811   6.457  1.00  0.00           H  
ATOM    349  N   PHE A  26      -0.694  -9.675   0.175  1.00  0.00           N  
ATOM    350  CA  PHE A  26      -0.117  -8.835  -0.876  1.00  0.00           C  
ATOM    351  C   PHE A  26       1.106  -9.476  -1.549  1.00  0.00           C  
ATOM    352  O   PHE A  26       1.207  -9.505  -2.777  1.00  0.00           O  
ATOM    353  CB  PHE A  26       0.299  -7.498  -0.256  1.00  0.00           C  
ATOM    354  CG  PHE A  26      -0.576  -6.316  -0.600  1.00  0.00           C  
ATOM    355  CD1 PHE A  26      -0.276  -5.484  -1.694  1.00  0.00           C  
ATOM    356  CD2 PHE A  26      -1.671  -6.010   0.220  1.00  0.00           C  
ATOM    357  CE1 PHE A  26      -1.047  -4.345  -1.954  1.00  0.00           C  
ATOM    358  CE2 PHE A  26      -2.472  -4.897  -0.063  1.00  0.00           C  
ATOM    359  CZ  PHE A  26      -2.148  -4.051  -1.137  1.00  0.00           C  
ATOM    360  H   PHE A  26      -0.827  -9.241   1.082  1.00  0.00           H  
ATOM    361  HA  PHE A  26      -0.875  -8.662  -1.641  1.00  0.00           H  
ATOM    362  HB2 PHE A  26       0.339  -7.603   0.828  1.00  0.00           H  
ATOM    363  HB3 PHE A  26       1.315  -7.265  -0.553  1.00  0.00           H  
ATOM    364  HD1 PHE A  26       0.533  -5.699  -2.365  1.00  0.00           H  
ATOM    365  HD2 PHE A  26      -1.900  -6.635   1.065  1.00  0.00           H  
ATOM    366  HE1 PHE A  26      -0.815  -3.723  -2.810  1.00  0.00           H  
ATOM    367  HE2 PHE A  26      -3.342  -4.710   0.541  1.00  0.00           H  
ATOM    368  HZ  PHE A  26      -2.751  -3.187  -1.363  1.00  0.00           H  
ATOM    369  N   THR A  27       2.049  -9.960  -0.743  1.00  0.00           N  
ATOM    370  CA  THR A  27       3.278 -10.592  -1.207  1.00  0.00           C  
ATOM    371  C   THR A  27       2.952 -11.854  -2.008  1.00  0.00           C  
ATOM    372  O   THR A  27       3.434 -12.023  -3.131  1.00  0.00           O  
ATOM    373  CB  THR A  27       4.218 -10.851  -0.017  1.00  0.00           C  
ATOM    374  OG1 THR A  27       3.575 -11.489   1.069  1.00  0.00           O  
ATOM    375  CG2 THR A  27       4.763  -9.550   0.564  1.00  0.00           C  
ATOM    376  H   THR A  27       1.899  -9.899   0.256  1.00  0.00           H  
ATOM    377  HA  THR A  27       3.785  -9.910  -1.890  1.00  0.00           H  
ATOM    378  HB  THR A  27       5.051 -11.468  -0.354  1.00  0.00           H  
ATOM    379  HG1 THR A  27       2.919 -10.871   1.436  1.00  0.00           H  
ATOM    380 HG21 THR A  27       5.342  -9.033  -0.198  1.00  0.00           H  
ATOM    381 HG22 THR A  27       5.418  -9.771   1.405  1.00  0.00           H  
ATOM    382 HG23 THR A  27       3.960  -8.902   0.922  1.00  0.00           H  
ATOM    383  N   THR A  28       2.076 -12.712  -1.478  1.00  0.00           N  
ATOM    384  CA  THR A  28       1.689 -13.937  -2.159  1.00  0.00           C  
ATOM    385  C   THR A  28       0.937 -13.608  -3.461  1.00  0.00           C  
ATOM    386  O   THR A  28       1.085 -14.358  -4.429  1.00  0.00           O  
ATOM    387  CB  THR A  28       0.901 -14.854  -1.206  1.00  0.00           C  
ATOM    388  OG1 THR A  28       1.578 -14.985   0.037  1.00  0.00           O  
ATOM    389  CG2 THR A  28       0.762 -16.274  -1.762  1.00  0.00           C  
ATOM    390  H   THR A  28       1.704 -12.530  -0.553  1.00  0.00           H  
ATOM    391  HA  THR A  28       2.609 -14.456  -2.432  1.00  0.00           H  
ATOM    392  HB  THR A  28      -0.088 -14.431  -1.029  1.00  0.00           H  
ATOM    393  HG1 THR A  28       1.477 -14.131   0.509  1.00  0.00           H  
ATOM    394 HG21 THR A  28       0.209 -16.262  -2.700  1.00  0.00           H  
ATOM    395 HG22 THR A  28       0.220 -16.902  -1.054  1.00  0.00           H  
ATOM    396 HG23 THR A  28       1.746 -16.705  -1.946  1.00  0.00           H  
ATOM    397  N   GLN A  29       0.166 -12.512  -3.531  1.00  0.00           N  
ATOM    398  CA  GLN A  29      -0.563 -12.105  -4.725  1.00  0.00           C  
ATOM    399  C   GLN A  29       0.418 -11.559  -5.772  1.00  0.00           C  
ATOM    400  O   GLN A  29       0.142 -11.670  -6.966  1.00  0.00           O  
ATOM    401  CB  GLN A  29      -1.615 -11.054  -4.345  1.00  0.00           C  
ATOM    402  CG  GLN A  29      -2.819 -11.642  -3.578  1.00  0.00           C  
ATOM    403  CD  GLN A  29      -3.955 -12.110  -4.494  1.00  0.00           C  
ATOM    404  OE1 GLN A  29      -3.746 -12.476  -5.647  1.00  0.00           O  
ATOM    405  NE2 GLN A  29      -5.198 -12.072  -4.040  1.00  0.00           N  
ATOM    406  H   GLN A  29       0.047 -11.899  -2.730  1.00  0.00           H  
ATOM    407  HA  GLN A  29      -1.080 -12.958  -5.155  1.00  0.00           H  
ATOM    408  HB2 GLN A  29      -1.130 -10.277  -3.750  1.00  0.00           H  
ATOM    409  HB3 GLN A  29      -1.989 -10.591  -5.254  1.00  0.00           H  
ATOM    410  HG2 GLN A  29      -2.503 -12.482  -2.960  1.00  0.00           H  
ATOM    411  HG3 GLN A  29      -3.200 -10.868  -2.914  1.00  0.00           H  
ATOM    412 HE21 GLN A  29      -5.412 -11.714  -3.115  1.00  0.00           H  
ATOM    413 HE22 GLN A  29      -5.944 -12.363  -4.659  1.00  0.00           H  
ATOM    414  N   GLY A  30       1.566 -11.020  -5.346  1.00  0.00           N  
ATOM    415  CA  GLY A  30       2.598 -10.480  -6.219  1.00  0.00           C  
ATOM    416  C   GLY A  30       2.243  -9.116  -6.792  1.00  0.00           C  
ATOM    417  O   GLY A  30       2.615  -8.820  -7.926  1.00  0.00           O  
ATOM    418  H   GLY A  30       1.724 -10.963  -4.347  1.00  0.00           H  
ATOM    419  HA2 GLY A  30       3.523 -10.393  -5.653  1.00  0.00           H  
ATOM    420  HA3 GLY A  30       2.760 -11.176  -7.043  1.00  0.00           H  
ATOM    421  N   LEU A  31       1.583  -8.258  -6.014  1.00  0.00           N  
ATOM    422  CA  LEU A  31       1.134  -6.914  -6.420  1.00  0.00           C  
ATOM    423  C   LEU A  31       1.456  -5.822  -5.393  1.00  0.00           C  
ATOM    424  O   LEU A  31       0.794  -4.785  -5.329  1.00  0.00           O  
ATOM    425  CB  LEU A  31      -0.370  -6.965  -6.747  1.00  0.00           C  
ATOM    426  CG  LEU A  31      -1.205  -7.845  -5.806  1.00  0.00           C  
ATOM    427  CD1 LEU A  31      -1.121  -7.437  -4.331  1.00  0.00           C  
ATOM    428  CD2 LEU A  31      -2.653  -7.858  -6.263  1.00  0.00           C  
ATOM    429  H   LEU A  31       1.309  -8.586  -5.094  1.00  0.00           H  
ATOM    430  HA  LEU A  31       1.653  -6.622  -7.335  1.00  0.00           H  
ATOM    431  HB2 LEU A  31      -0.785  -5.957  -6.750  1.00  0.00           H  
ATOM    432  HB3 LEU A  31      -0.477  -7.355  -7.757  1.00  0.00           H  
ATOM    433  HG  LEU A  31      -0.847  -8.866  -5.896  1.00  0.00           H  
ATOM    434 HD11 LEU A  31      -1.863  -7.979  -3.745  1.00  0.00           H  
ATOM    435 HD12 LEU A  31      -1.307  -6.370  -4.236  1.00  0.00           H  
ATOM    436 HD13 LEU A  31      -0.135  -7.654  -3.931  1.00  0.00           H  
ATOM    437 HD21 LEU A  31      -3.192  -8.578  -5.650  1.00  0.00           H  
ATOM    438 HD22 LEU A  31      -2.703  -8.169  -7.303  1.00  0.00           H  
ATOM    439 HD23 LEU A  31      -3.068  -6.854  -6.181  1.00  0.00           H  
ATOM    440  N   THR A  32       2.441  -6.058  -4.536  1.00  0.00           N  
ATOM    441  CA  THR A  32       2.819  -5.087  -3.522  1.00  0.00           C  
ATOM    442  C   THR A  32       3.780  -4.092  -4.152  1.00  0.00           C  
ATOM    443  O   THR A  32       4.875  -4.466  -4.571  1.00  0.00           O  
ATOM    444  CB  THR A  32       3.420  -5.882  -2.333  1.00  0.00           C  
ATOM    445  OG1 THR A  32       4.172  -5.101  -1.440  1.00  0.00           O  
ATOM    446  CG2 THR A  32       4.279  -7.104  -2.684  1.00  0.00           C  
ATOM    447  H   THR A  32       2.959  -6.913  -4.630  1.00  0.00           H  
ATOM    448  HA  THR A  32       1.956  -4.523  -3.174  1.00  0.00           H  
ATOM    449  HB  THR A  32       2.578  -6.260  -1.770  1.00  0.00           H  
ATOM    450  HG1 THR A  32       4.048  -5.498  -0.551  1.00  0.00           H  
ATOM    451 HG21 THR A  32       3.676  -7.878  -3.159  1.00  0.00           H  
ATOM    452 HG22 THR A  32       4.691  -7.528  -1.770  1.00  0.00           H  
ATOM    453 HG23 THR A  32       5.100  -6.820  -3.341  1.00  0.00           H  
ATOM    454  N   THR A  33       3.400  -2.812  -4.200  1.00  0.00           N  
ATOM    455  CA  THR A  33       4.244  -1.769  -4.738  1.00  0.00           C  
ATOM    456  C   THR A  33       3.784  -0.443  -4.129  1.00  0.00           C  
ATOM    457  O   THR A  33       2.600  -0.308  -3.807  1.00  0.00           O  
ATOM    458  CB  THR A  33       4.151  -1.821  -6.282  1.00  0.00           C  
ATOM    459  OG1 THR A  33       4.317  -0.538  -6.856  1.00  0.00           O  
ATOM    460  CG2 THR A  33       2.862  -2.506  -6.824  1.00  0.00           C  
ATOM    461  H   THR A  33       2.508  -2.443  -3.891  1.00  0.00           H  
ATOM    462  HA  THR A  33       5.263  -1.982  -4.372  1.00  0.00           H  
ATOM    463  HB  THR A  33       5.006  -2.405  -6.610  1.00  0.00           H  
ATOM    464  HG1 THR A  33       5.259  -0.318  -6.744  1.00  0.00           H  
ATOM    465 HG21 THR A  33       2.785  -2.358  -7.892  1.00  0.00           H  
ATOM    466 HG22 THR A  33       1.938  -2.129  -6.361  1.00  0.00           H  
ATOM    467 HG23 THR A  33       2.905  -3.586  -6.656  1.00  0.00           H  
ATOM    468  N   ILE A  34       4.698   0.515  -3.953  1.00  0.00           N  
ATOM    469  CA  ILE A  34       4.375   1.827  -3.384  1.00  0.00           C  
ATOM    470  C   ILE A  34       3.713   2.744  -4.416  1.00  0.00           C  
ATOM    471  O   ILE A  34       2.598   3.229  -4.232  1.00  0.00           O  
ATOM    472  CB  ILE A  34       5.589   2.579  -2.754  1.00  0.00           C  
ATOM    473  CG1 ILE A  34       6.844   1.791  -2.312  1.00  0.00           C  
ATOM    474  CG2 ILE A  34       5.068   3.451  -1.595  1.00  0.00           C  
ATOM    475  CD1 ILE A  34       6.785   1.153  -0.924  1.00  0.00           C  
ATOM    476  H   ILE A  34       5.639   0.301  -4.269  1.00  0.00           H  
ATOM    477  HA  ILE A  34       3.645   1.660  -2.599  1.00  0.00           H  
ATOM    478  HB  ILE A  34       5.973   3.268  -3.506  1.00  0.00           H  
ATOM    479 HG12 ILE A  34       7.085   1.027  -3.050  1.00  0.00           H  
ATOM    480 HG13 ILE A  34       7.686   2.487  -2.303  1.00  0.00           H  
ATOM    481 HG21 ILE A  34       4.694   2.841  -0.773  1.00  0.00           H  
ATOM    482 HG22 ILE A  34       5.863   4.091  -1.218  1.00  0.00           H  
ATOM    483 HG23 ILE A  34       4.264   4.093  -1.953  1.00  0.00           H  
ATOM    484 HD11 ILE A  34       5.953   0.457  -0.878  1.00  0.00           H  
ATOM    485 HD12 ILE A  34       7.724   0.637  -0.740  1.00  0.00           H  
ATOM    486 HD13 ILE A  34       6.672   1.909  -0.146  1.00  0.00           H  
ATOM    487  N   TYR A  35       4.410   2.927  -5.537  1.00  0.00           N  
ATOM    488  CA  TYR A  35       4.049   3.796  -6.644  1.00  0.00           C  
ATOM    489  C   TYR A  35       2.719   3.432  -7.270  1.00  0.00           C  
ATOM    490  O   TYR A  35       2.105   4.246  -7.962  1.00  0.00           O  
ATOM    491  CB  TYR A  35       5.148   3.718  -7.719  1.00  0.00           C  
ATOM    492  CG  TYR A  35       6.577   3.588  -7.213  1.00  0.00           C  
ATOM    493  CD1 TYR A  35       7.410   2.569  -7.716  1.00  0.00           C  
ATOM    494  CD2 TYR A  35       7.062   4.445  -6.206  1.00  0.00           C  
ATOM    495  CE1 TYR A  35       8.717   2.417  -7.225  1.00  0.00           C  
ATOM    496  CE2 TYR A  35       8.357   4.278  -5.686  1.00  0.00           C  
ATOM    497  CZ  TYR A  35       9.194   3.266  -6.203  1.00  0.00           C  
ATOM    498  OH  TYR A  35      10.459   3.112  -5.727  1.00  0.00           O  
ATOM    499  H   TYR A  35       5.308   2.479  -5.604  1.00  0.00           H  
ATOM    500  HA  TYR A  35       3.991   4.819  -6.260  1.00  0.00           H  
ATOM    501  HB2 TYR A  35       4.936   2.853  -8.354  1.00  0.00           H  
ATOM    502  HB3 TYR A  35       5.069   4.612  -8.330  1.00  0.00           H  
ATOM    503  HD1 TYR A  35       7.056   1.892  -8.479  1.00  0.00           H  
ATOM    504  HD2 TYR A  35       6.441   5.240  -5.815  1.00  0.00           H  
ATOM    505  HE1 TYR A  35       9.346   1.630  -7.614  1.00  0.00           H  
ATOM    506  HE2 TYR A  35       8.713   4.939  -4.907  1.00  0.00           H  
ATOM    507  HH  TYR A  35      11.080   2.801  -6.406  1.00  0.00           H  
ATOM    508  N   GLN A  36       2.301   2.184  -7.089  1.00  0.00           N  
ATOM    509  CA  GLN A  36       1.050   1.720  -7.658  1.00  0.00           C  
ATOM    510  C   GLN A  36      -0.112   2.083  -6.759  1.00  0.00           C  
ATOM    511  O   GLN A  36      -1.061   2.699  -7.241  1.00  0.00           O  
ATOM    512  CB  GLN A  36       1.121   0.224  -7.954  1.00  0.00           C  
ATOM    513  CG  GLN A  36       1.921  -0.093  -9.234  1.00  0.00           C  
ATOM    514  CD  GLN A  36       1.401   0.562 -10.520  1.00  0.00           C  
ATOM    515  OE1 GLN A  36       0.335   1.179 -10.568  1.00  0.00           O  
ATOM    516  NE2 GLN A  36       2.168   0.485 -11.593  1.00  0.00           N  
ATOM    517  H   GLN A  36       2.883   1.603  -6.491  1.00  0.00           H  
ATOM    518  HA  GLN A  36       0.880   2.258  -8.587  1.00  0.00           H  
ATOM    519  HB2 GLN A  36       1.554  -0.263  -7.079  1.00  0.00           H  
ATOM    520  HB3 GLN A  36       0.125  -0.174  -8.084  1.00  0.00           H  
ATOM    521  HG2 GLN A  36       2.953   0.213  -9.070  1.00  0.00           H  
ATOM    522  HG3 GLN A  36       1.898  -1.167  -9.404  1.00  0.00           H  
ATOM    523 HE21 GLN A  36       3.021  -0.067 -11.561  1.00  0.00           H  
ATOM    524 HE22 GLN A  36       1.905   0.941 -12.458  1.00  0.00           H  
ATOM    525  N   ILE A  37      -0.063   1.729  -5.472  1.00  0.00           N  
ATOM    526  CA  ILE A  37      -1.153   2.072  -4.562  1.00  0.00           C  
ATOM    527  C   ILE A  37      -1.310   3.592  -4.448  1.00  0.00           C  
ATOM    528  O   ILE A  37      -2.393   4.067  -4.119  1.00  0.00           O  
ATOM    529  CB  ILE A  37      -0.976   1.420  -3.189  1.00  0.00           C  
ATOM    530  CG1 ILE A  37       0.289   1.943  -2.495  1.00  0.00           C  
ATOM    531  CG2 ILE A  37      -0.986  -0.115  -3.307  1.00  0.00           C  
ATOM    532  CD1 ILE A  37       0.284   1.581  -1.028  1.00  0.00           C  
ATOM    533  H   ILE A  37       0.735   1.227  -5.108  1.00  0.00           H  
ATOM    534  HA  ILE A  37      -2.077   1.687  -4.979  1.00  0.00           H  
ATOM    535  HB  ILE A  37      -1.844   1.712  -2.593  1.00  0.00           H  
ATOM    536 HG12 ILE A  37       1.181   1.537  -2.963  1.00  0.00           H  
ATOM    537 HG13 ILE A  37       0.329   3.027  -2.551  1.00  0.00           H  
ATOM    538 HG21 ILE A  37      -0.952  -0.577  -2.322  1.00  0.00           H  
ATOM    539 HG22 ILE A  37      -1.894  -0.432  -3.822  1.00  0.00           H  
ATOM    540 HG23 ILE A  37      -0.124  -0.462  -3.878  1.00  0.00           H  
ATOM    541 HD11 ILE A  37       1.031   2.187  -0.525  1.00  0.00           H  
ATOM    542 HD12 ILE A  37      -0.693   1.798  -0.608  1.00  0.00           H  
ATOM    543 HD13 ILE A  37       0.514   0.524  -0.930  1.00  0.00           H  
ATOM    544  N   GLU A  38      -0.246   4.347  -4.740  1.00  0.00           N  
ATOM    545  CA  GLU A  38      -0.255   5.796  -4.697  1.00  0.00           C  
ATOM    546  C   GLU A  38      -1.218   6.338  -5.764  1.00  0.00           C  
ATOM    547  O   GLU A  38      -1.718   7.450  -5.591  1.00  0.00           O  
ATOM    548  CB  GLU A  38       1.186   6.310  -4.859  1.00  0.00           C  
ATOM    549  CG  GLU A  38       1.329   7.794  -4.494  1.00  0.00           C  
ATOM    550  CD  GLU A  38       2.793   8.235  -4.424  1.00  0.00           C  
ATOM    551  OE1 GLU A  38       3.211   9.099  -5.230  1.00  0.00           O  
ATOM    552  OE2 GLU A  38       3.530   7.735  -3.545  1.00  0.00           O  
ATOM    553  H   GLU A  38       0.628   3.904  -4.995  1.00  0.00           H  
ATOM    554  HA  GLU A  38      -0.626   6.100  -3.717  1.00  0.00           H  
ATOM    555  HB2 GLU A  38       1.827   5.739  -4.188  1.00  0.00           H  
ATOM    556  HB3 GLU A  38       1.525   6.147  -5.883  1.00  0.00           H  
ATOM    557  HG2 GLU A  38       0.799   8.399  -5.229  1.00  0.00           H  
ATOM    558  HG3 GLU A  38       0.873   7.961  -3.518  1.00  0.00           H  
ATOM    559  N   HIS A  39      -1.504   5.589  -6.840  1.00  0.00           N  
ATOM    560  CA  HIS A  39      -2.428   6.031  -7.884  1.00  0.00           C  
ATOM    561  C   HIS A  39      -3.695   5.164  -7.958  1.00  0.00           C  
ATOM    562  O   HIS A  39      -4.737   5.672  -8.376  1.00  0.00           O  
ATOM    563  CB  HIS A  39      -1.695   6.077  -9.239  1.00  0.00           C  
ATOM    564  CG  HIS A  39      -2.402   6.903 -10.289  1.00  0.00           C  
ATOM    565  ND1 HIS A  39      -2.371   6.726 -11.656  1.00  0.00           N  
ATOM    566  CD2 HIS A  39      -3.167   8.010 -10.045  1.00  0.00           C  
ATOM    567  CE1 HIS A  39      -3.105   7.703 -12.215  1.00  0.00           C  
ATOM    568  NE2 HIS A  39      -3.616   8.510 -11.272  1.00  0.00           N  
ATOM    569  H   HIS A  39      -1.072   4.678  -6.934  1.00  0.00           H  
ATOM    570  HA  HIS A  39      -2.750   7.042  -7.638  1.00  0.00           H  
ATOM    571  HB2 HIS A  39      -0.709   6.520  -9.091  1.00  0.00           H  
ATOM    572  HB3 HIS A  39      -1.557   5.060  -9.610  1.00  0.00           H  
ATOM    573  HD1 HIS A  39      -1.929   5.992 -12.196  1.00  0.00           H  
ATOM    574  HD2 HIS A  39      -3.390   8.399  -9.063  1.00  0.00           H  
ATOM    575  HE1 HIS A  39      -3.269   7.810 -13.280  1.00  0.00           H  
ATOM    576  N   TYR A  40      -3.636   3.916  -7.482  1.00  0.00           N  
ATOM    577  CA  TYR A  40      -4.744   2.960  -7.460  1.00  0.00           C  
ATOM    578  C   TYR A  40      -5.750   3.423  -6.403  1.00  0.00           C  
ATOM    579  O   TYR A  40      -5.471   3.311  -5.209  1.00  0.00           O  
ATOM    580  CB  TYR A  40      -4.261   1.512  -7.167  1.00  0.00           C  
ATOM    581  CG  TYR A  40      -3.776   0.673  -8.347  1.00  0.00           C  
ATOM    582  CD1 TYR A  40      -2.594  -0.119  -8.301  1.00  0.00           C  
ATOM    583  CD2 TYR A  40      -4.585   0.627  -9.499  1.00  0.00           C  
ATOM    584  CE1 TYR A  40      -2.237  -0.896  -9.424  1.00  0.00           C  
ATOM    585  CE2 TYR A  40      -4.226  -0.143 -10.613  1.00  0.00           C  
ATOM    586  CZ  TYR A  40      -3.038  -0.899 -10.588  1.00  0.00           C  
ATOM    587  OH  TYR A  40      -2.663  -1.621 -11.679  1.00  0.00           O  
ATOM    588  H   TYR A  40      -2.728   3.610  -7.167  1.00  0.00           H  
ATOM    589  HA  TYR A  40      -5.240   2.986  -8.424  1.00  0.00           H  
ATOM    590  HB2 TYR A  40      -3.493   1.544  -6.405  1.00  0.00           H  
ATOM    591  HB3 TYR A  40      -5.101   0.967  -6.735  1.00  0.00           H  
ATOM    592  HD1 TYR A  40      -1.921  -0.184  -7.440  1.00  0.00           H  
ATOM    593  HD2 TYR A  40      -5.507   1.188  -9.558  1.00  0.00           H  
ATOM    594  HE1 TYR A  40      -1.340  -1.501  -9.404  1.00  0.00           H  
ATOM    595  HE2 TYR A  40      -4.877  -0.148 -11.476  1.00  0.00           H  
ATOM    596  HH  TYR A  40      -3.176  -1.382 -12.483  1.00  0.00           H  
ATOM    597  N   SER A  41      -6.892   3.978  -6.817  1.00  0.00           N  
ATOM    598  CA  SER A  41      -7.933   4.451  -5.908  1.00  0.00           C  
ATOM    599  C   SER A  41      -8.609   3.299  -5.156  1.00  0.00           C  
ATOM    600  O   SER A  41      -8.439   2.126  -5.487  1.00  0.00           O  
ATOM    601  CB  SER A  41      -8.992   5.229  -6.706  1.00  0.00           C  
ATOM    602  OG  SER A  41      -8.490   6.467  -7.159  1.00  0.00           O  
ATOM    603  H   SER A  41      -7.073   4.049  -7.814  1.00  0.00           H  
ATOM    604  HA  SER A  41      -7.472   5.100  -5.164  1.00  0.00           H  
ATOM    605  HB2 SER A  41      -9.326   4.633  -7.558  1.00  0.00           H  
ATOM    606  HB3 SER A  41      -9.853   5.433  -6.071  1.00  0.00           H  
ATOM    607  HG  SER A  41      -9.262   6.956  -7.508  1.00  0.00           H  
ATOM    608  N   MET A  42      -9.435   3.645  -4.162  1.00  0.00           N  
ATOM    609  CA  MET A  42     -10.194   2.718  -3.325  1.00  0.00           C  
ATOM    610  C   MET A  42     -11.037   1.739  -4.157  1.00  0.00           C  
ATOM    611  O   MET A  42     -11.308   0.630  -3.697  1.00  0.00           O  
ATOM    612  CB  MET A  42     -11.059   3.488  -2.307  1.00  0.00           C  
ATOM    613  CG  MET A  42     -12.164   4.368  -2.917  1.00  0.00           C  
ATOM    614  SD  MET A  42     -11.587   5.837  -3.816  1.00  0.00           S  
ATOM    615  CE  MET A  42     -13.156   6.414  -4.509  1.00  0.00           C  
ATOM    616  H   MET A  42      -9.528   4.629  -3.946  1.00  0.00           H  
ATOM    617  HA  MET A  42      -9.470   2.134  -2.762  1.00  0.00           H  
ATOM    618  HB2 MET A  42     -11.535   2.756  -1.654  1.00  0.00           H  
ATOM    619  HB3 MET A  42     -10.412   4.111  -1.686  1.00  0.00           H  
ATOM    620  HG2 MET A  42     -12.776   3.762  -3.587  1.00  0.00           H  
ATOM    621  HG3 MET A  42     -12.807   4.713  -2.106  1.00  0.00           H  
ATOM    622  HE1 MET A  42     -13.863   6.601  -3.701  1.00  0.00           H  
ATOM    623  HE2 MET A  42     -12.993   7.338  -5.065  1.00  0.00           H  
ATOM    624  HE3 MET A  42     -13.562   5.658  -5.182  1.00  0.00           H  
ATOM    625  N   ASP A  43     -11.433   2.138  -5.369  1.00  0.00           N  
ATOM    626  CA  ASP A  43     -12.212   1.328  -6.301  1.00  0.00           C  
ATOM    627  C   ASP A  43     -11.367   0.128  -6.713  1.00  0.00           C  
ATOM    628  O   ASP A  43     -11.829  -1.011  -6.690  1.00  0.00           O  
ATOM    629  CB  ASP A  43     -12.513   2.115  -7.584  1.00  0.00           C  
ATOM    630  CG  ASP A  43     -13.679   3.090  -7.534  1.00  0.00           C  
ATOM    631  OD1 ASP A  43     -13.869   3.759  -8.575  1.00  0.00           O  
ATOM    632  OD2 ASP A  43     -14.395   3.170  -6.509  1.00  0.00           O  
ATOM    633  H   ASP A  43     -11.171   3.063  -5.666  1.00  0.00           H  
ATOM    634  HA  ASP A  43     -13.139   0.985  -5.840  1.00  0.00           H  
ATOM    635  HB2 ASP A  43     -11.615   2.660  -7.875  1.00  0.00           H  
ATOM    636  HB3 ASP A  43     -12.736   1.403  -8.380  1.00  0.00           H  
ATOM    637  N   ASP A  44     -10.119   0.389  -7.113  1.00  0.00           N  
ATOM    638  CA  ASP A  44      -9.181  -0.637  -7.535  1.00  0.00           C  
ATOM    639  C   ASP A  44      -8.928  -1.564  -6.362  1.00  0.00           C  
ATOM    640  O   ASP A  44      -9.002  -2.780  -6.528  1.00  0.00           O  
ATOM    641  CB  ASP A  44      -7.884  -0.047  -8.097  1.00  0.00           C  
ATOM    642  CG  ASP A  44      -8.066   0.255  -9.576  1.00  0.00           C  
ATOM    643  OD1 ASP A  44      -8.225   1.442  -9.940  1.00  0.00           O  
ATOM    644  OD2 ASP A  44      -8.140  -0.701 -10.379  1.00  0.00           O  
ATOM    645  H   ASP A  44      -9.793   1.345  -7.100  1.00  0.00           H  
ATOM    646  HA  ASP A  44      -9.654  -1.215  -8.327  1.00  0.00           H  
ATOM    647  HB2 ASP A  44      -7.590   0.851  -7.553  1.00  0.00           H  
ATOM    648  HB3 ASP A  44      -7.086  -0.782  -7.995  1.00  0.00           H  
ATOM    649  N   LEU A  45      -8.704  -1.008  -5.168  1.00  0.00           N  
ATOM    650  CA  LEU A  45      -8.475  -1.792  -3.957  1.00  0.00           C  
ATOM    651  C   LEU A  45      -9.658  -2.746  -3.764  1.00  0.00           C  
ATOM    652  O   LEU A  45      -9.470  -3.934  -3.503  1.00  0.00           O  
ATOM    653  CB  LEU A  45      -8.337  -0.874  -2.729  1.00  0.00           C  
ATOM    654  CG  LEU A  45      -6.924  -0.338  -2.458  1.00  0.00           C  
ATOM    655  CD1 LEU A  45      -6.348   0.547  -3.565  1.00  0.00           C  
ATOM    656  CD2 LEU A  45      -6.933   0.455  -1.150  1.00  0.00           C  
ATOM    657  H   LEU A  45      -8.664   0.007  -5.137  1.00  0.00           H  
ATOM    658  HA  LEU A  45      -7.567  -2.386  -4.074  1.00  0.00           H  
ATOM    659  HB2 LEU A  45      -9.034  -0.045  -2.805  1.00  0.00           H  
ATOM    660  HB3 LEU A  45      -8.623  -1.462  -1.859  1.00  0.00           H  
ATOM    661  HG  LEU A  45      -6.271  -1.189  -2.323  1.00  0.00           H  
ATOM    662 HD11 LEU A  45      -6.947   1.447  -3.670  1.00  0.00           H  
ATOM    663 HD12 LEU A  45      -6.326   0.015  -4.516  1.00  0.00           H  
ATOM    664 HD13 LEU A  45      -5.331   0.857  -3.340  1.00  0.00           H  
ATOM    665 HD21 LEU A  45      -7.626   1.294  -1.226  1.00  0.00           H  
ATOM    666 HD22 LEU A  45      -5.938   0.834  -0.926  1.00  0.00           H  
ATOM    667 HD23 LEU A  45      -7.236  -0.192  -0.331  1.00  0.00           H  
ATOM    668  N   ALA A  46     -10.887  -2.238  -3.882  1.00  0.00           N  
ATOM    669  CA  ALA A  46     -12.083  -3.046  -3.729  1.00  0.00           C  
ATOM    670  C   ALA A  46     -12.120  -4.141  -4.798  1.00  0.00           C  
ATOM    671  O   ALA A  46     -12.387  -5.295  -4.459  1.00  0.00           O  
ATOM    672  CB  ALA A  46     -13.326  -2.157  -3.794  1.00  0.00           C  
ATOM    673  H   ALA A  46     -10.983  -1.251  -4.104  1.00  0.00           H  
ATOM    674  HA  ALA A  46     -12.047  -3.526  -2.749  1.00  0.00           H  
ATOM    675  HB1 ALA A  46     -14.210  -2.759  -3.583  1.00  0.00           H  
ATOM    676  HB2 ALA A  46     -13.249  -1.358  -3.058  1.00  0.00           H  
ATOM    677  HB3 ALA A  46     -13.423  -1.721  -4.789  1.00  0.00           H  
ATOM    678  N   SER A  47     -11.838  -3.818  -6.064  1.00  0.00           N  
ATOM    679  CA  SER A  47     -11.842  -4.794  -7.151  1.00  0.00           C  
ATOM    680  C   SER A  47     -10.803  -5.889  -6.933  1.00  0.00           C  
ATOM    681  O   SER A  47     -11.021  -7.048  -7.297  1.00  0.00           O  
ATOM    682  CB  SER A  47     -11.643  -4.085  -8.489  1.00  0.00           C  
ATOM    683  OG  SER A  47     -10.329  -3.595  -8.679  1.00  0.00           O  
ATOM    684  H   SER A  47     -11.632  -2.846  -6.284  1.00  0.00           H  
ATOM    685  HA  SER A  47     -12.816  -5.276  -7.168  1.00  0.00           H  
ATOM    686  HB2 SER A  47     -11.872  -4.786  -9.289  1.00  0.00           H  
ATOM    687  HB3 SER A  47     -12.344  -3.259  -8.546  1.00  0.00           H  
ATOM    688  HG  SER A  47      -9.961  -3.294  -7.824  1.00  0.00           H  
ATOM    689  N   LEU A  48      -9.682  -5.537  -6.300  1.00  0.00           N  
ATOM    690  CA  LEU A  48      -8.575  -6.422  -5.980  1.00  0.00           C  
ATOM    691  C   LEU A  48      -8.920  -7.329  -4.788  1.00  0.00           C  
ATOM    692  O   LEU A  48      -8.047  -8.044  -4.296  1.00  0.00           O  
ATOM    693  CB  LEU A  48      -7.292  -5.594  -5.785  1.00  0.00           C  
ATOM    694  CG  LEU A  48      -6.722  -5.048  -7.115  1.00  0.00           C  
ATOM    695  CD1 LEU A  48      -5.698  -3.943  -6.844  1.00  0.00           C  
ATOM    696  CD2 LEU A  48      -6.050  -6.152  -7.946  1.00  0.00           C  
ATOM    697  H   LEU A  48      -9.571  -4.562  -6.035  1.00  0.00           H  
ATOM    698  HA  LEU A  48      -8.423  -7.085  -6.830  1.00  0.00           H  
ATOM    699  HB2 LEU A  48      -7.506  -4.769  -5.107  1.00  0.00           H  
ATOM    700  HB3 LEU A  48      -6.535  -6.213  -5.315  1.00  0.00           H  
ATOM    701  HG  LEU A  48      -7.529  -4.619  -7.708  1.00  0.00           H  
ATOM    702 HD11 LEU A  48      -4.849  -4.341  -6.292  1.00  0.00           H  
ATOM    703 HD12 LEU A  48      -6.163  -3.142  -6.269  1.00  0.00           H  
ATOM    704 HD13 LEU A  48      -5.350  -3.528  -7.791  1.00  0.00           H  
ATOM    705 HD21 LEU A  48      -5.254  -6.630  -7.375  1.00  0.00           H  
ATOM    706 HD22 LEU A  48      -5.626  -5.716  -8.853  1.00  0.00           H  
ATOM    707 HD23 LEU A  48      -6.782  -6.900  -8.246  1.00  0.00           H  
ATOM    708  N   LYS A  49     -10.197  -7.373  -4.379  1.00  0.00           N  
ATOM    709  CA  LYS A  49     -10.785  -8.164  -3.300  1.00  0.00           C  
ATOM    710  C   LYS A  49     -10.338  -7.717  -1.908  1.00  0.00           C  
ATOM    711  O   LYS A  49     -10.421  -8.507  -0.959  1.00  0.00           O  
ATOM    712  CB  LYS A  49     -10.579  -9.678  -3.524  1.00  0.00           C  
ATOM    713  CG  LYS A  49     -10.950 -10.233  -4.911  1.00  0.00           C  
ATOM    714  CD  LYS A  49      -9.805 -10.217  -5.950  1.00  0.00           C  
ATOM    715  CE  LYS A  49     -10.025 -11.134  -7.160  1.00  0.00           C  
ATOM    716  NZ  LYS A  49     -10.177 -12.549  -6.771  1.00  0.00           N  
ATOM    717  H   LYS A  49     -10.840  -6.743  -4.843  1.00  0.00           H  
ATOM    718  HA  LYS A  49     -11.861  -7.983  -3.343  1.00  0.00           H  
ATOM    719  HB2 LYS A  49      -9.554  -9.956  -3.278  1.00  0.00           H  
ATOM    720  HB3 LYS A  49     -11.225 -10.184  -2.806  1.00  0.00           H  
ATOM    721  HG2 LYS A  49     -11.249 -11.263  -4.750  1.00  0.00           H  
ATOM    722  HG3 LYS A  49     -11.818  -9.696  -5.292  1.00  0.00           H  
ATOM    723  HD2 LYS A  49      -9.700  -9.210  -6.348  1.00  0.00           H  
ATOM    724  HD3 LYS A  49      -8.869 -10.501  -5.467  1.00  0.00           H  
ATOM    725  HE2 LYS A  49     -10.916 -10.811  -7.700  1.00  0.00           H  
ATOM    726  HE3 LYS A  49      -9.176 -11.034  -7.837  1.00  0.00           H  
ATOM    727  HZ1 LYS A  49     -11.050 -12.674  -6.262  1.00  0.00           H  
ATOM    728  HZ2 LYS A  49      -9.396 -12.855  -6.209  1.00  0.00           H  
ATOM    729  HZ3 LYS A  49     -10.205 -13.157  -7.583  1.00  0.00           H  
ATOM    730  N   ILE A  50      -9.844  -6.488  -1.759  1.00  0.00           N  
ATOM    731  CA  ILE A  50      -9.391  -5.994  -0.468  1.00  0.00           C  
ATOM    732  C   ILE A  50     -10.616  -5.612   0.389  1.00  0.00           C  
ATOM    733  O   ILE A  50     -11.417  -4.775  -0.044  1.00  0.00           O  
ATOM    734  CB  ILE A  50      -8.407  -4.822  -0.652  1.00  0.00           C  
ATOM    735  CG1 ILE A  50      -7.245  -5.120  -1.635  1.00  0.00           C  
ATOM    736  CG2 ILE A  50      -7.813  -4.485   0.715  1.00  0.00           C  
ATOM    737  CD1 ILE A  50      -6.256  -6.194  -1.166  1.00  0.00           C  
ATOM    738  H   ILE A  50      -9.793  -5.862  -2.555  1.00  0.00           H  
ATOM    739  HA  ILE A  50      -8.844  -6.807   0.006  1.00  0.00           H  
ATOM    740  HB  ILE A  50      -8.954  -3.952  -1.012  1.00  0.00           H  
ATOM    741 HG12 ILE A  50      -7.640  -5.435  -2.600  1.00  0.00           H  
ATOM    742 HG13 ILE A  50      -6.692  -4.198  -1.812  1.00  0.00           H  
ATOM    743 HG21 ILE A  50      -7.304  -5.365   1.086  1.00  0.00           H  
ATOM    744 HG22 ILE A  50      -7.111  -3.656   0.633  1.00  0.00           H  
ATOM    745 HG23 ILE A  50      -8.584  -4.237   1.433  1.00  0.00           H  
ATOM    746 HD11 ILE A  50      -5.705  -5.863  -0.288  1.00  0.00           H  
ATOM    747 HD12 ILE A  50      -6.773  -7.130  -0.957  1.00  0.00           H  
ATOM    748 HD13 ILE A  50      -5.527  -6.360  -1.945  1.00  0.00           H  
ATOM    749  N   PRO A  51     -10.771  -6.166   1.611  1.00  0.00           N  
ATOM    750  CA  PRO A  51     -11.902  -5.861   2.483  1.00  0.00           C  
ATOM    751  C   PRO A  51     -11.852  -4.400   2.945  1.00  0.00           C  
ATOM    752  O   PRO A  51     -10.815  -3.936   3.420  1.00  0.00           O  
ATOM    753  CB  PRO A  51     -11.811  -6.852   3.650  1.00  0.00           C  
ATOM    754  CG  PRO A  51     -10.331  -7.214   3.703  1.00  0.00           C  
ATOM    755  CD  PRO A  51      -9.903  -7.153   2.239  1.00  0.00           C  
ATOM    756  HA  PRO A  51     -12.821  -6.041   1.932  1.00  0.00           H  
ATOM    757  HB2 PRO A  51     -12.154  -6.421   4.589  1.00  0.00           H  
ATOM    758  HB3 PRO A  51     -12.387  -7.744   3.406  1.00  0.00           H  
ATOM    759  HG2 PRO A  51      -9.790  -6.462   4.275  1.00  0.00           H  
ATOM    760  HG3 PRO A  51     -10.170  -8.201   4.130  1.00  0.00           H  
ATOM    761  HD2 PRO A  51      -8.855  -6.864   2.175  1.00  0.00           H  
ATOM    762  HD3 PRO A  51     -10.060  -8.124   1.766  1.00  0.00           H  
ATOM    763  N   GLU A  52     -12.996  -3.711   2.906  1.00  0.00           N  
ATOM    764  CA  GLU A  52     -13.177  -2.301   3.262  1.00  0.00           C  
ATOM    765  C   GLU A  52     -12.437  -1.800   4.511  1.00  0.00           C  
ATOM    766  O   GLU A  52     -11.727  -0.792   4.427  1.00  0.00           O  
ATOM    767  CB  GLU A  52     -14.674  -1.934   3.308  1.00  0.00           C  
ATOM    768  CG  GLU A  52     -15.422  -2.425   4.558  1.00  0.00           C  
ATOM    769  CD  GLU A  52     -16.874  -1.967   4.582  1.00  0.00           C  
ATOM    770  OE1 GLU A  52     -17.726  -2.698   4.028  1.00  0.00           O  
ATOM    771  OE2 GLU A  52     -17.122  -0.896   5.185  1.00  0.00           O  
ATOM    772  H   GLU A  52     -13.792  -4.187   2.488  1.00  0.00           H  
ATOM    773  HA  GLU A  52     -12.764  -1.748   2.425  1.00  0.00           H  
ATOM    774  HB2 GLU A  52     -14.753  -0.846   3.268  1.00  0.00           H  
ATOM    775  HB3 GLU A  52     -15.164  -2.334   2.420  1.00  0.00           H  
ATOM    776  HG2 GLU A  52     -15.359  -3.512   4.623  1.00  0.00           H  
ATOM    777  HG3 GLU A  52     -14.964  -2.011   5.452  1.00  0.00           H  
ATOM    778  N   GLN A  53     -12.560  -2.497   5.644  1.00  0.00           N  
ATOM    779  CA  GLN A  53     -11.950  -2.117   6.916  1.00  0.00           C  
ATOM    780  C   GLN A  53     -10.443  -1.932   6.777  1.00  0.00           C  
ATOM    781  O   GLN A  53      -9.889  -0.975   7.324  1.00  0.00           O  
ATOM    782  CB  GLN A  53     -12.288  -3.166   7.989  1.00  0.00           C  
ATOM    783  CG  GLN A  53     -13.718  -3.034   8.537  1.00  0.00           C  
ATOM    784  CD  GLN A  53     -13.961  -3.977   9.720  1.00  0.00           C  
ATOM    785  OE1 GLN A  53     -13.319  -3.876  10.764  1.00  0.00           O  
ATOM    786  NE2 GLN A  53     -14.890  -4.912   9.613  1.00  0.00           N  
ATOM    787  H   GLN A  53     -13.155  -3.313   5.643  1.00  0.00           H  
ATOM    788  HA  GLN A  53     -12.367  -1.157   7.226  1.00  0.00           H  
ATOM    789  HB2 GLN A  53     -12.162  -4.162   7.565  1.00  0.00           H  
ATOM    790  HB3 GLN A  53     -11.591  -3.049   8.819  1.00  0.00           H  
ATOM    791  HG2 GLN A  53     -13.879  -2.013   8.879  1.00  0.00           H  
ATOM    792  HG3 GLN A  53     -14.435  -3.244   7.743  1.00  0.00           H  
ATOM    793 HE21 GLN A  53     -15.523  -4.897   8.817  1.00  0.00           H  
ATOM    794 HE22 GLN A  53     -15.089  -5.531  10.384  1.00  0.00           H  
ATOM    795  N   PHE A  54      -9.776  -2.825   6.054  1.00  0.00           N  
ATOM    796  CA  PHE A  54      -8.343  -2.740   5.845  1.00  0.00           C  
ATOM    797  C   PHE A  54      -8.021  -1.846   4.652  1.00  0.00           C  
ATOM    798  O   PHE A  54      -7.188  -0.957   4.788  1.00  0.00           O  
ATOM    799  CB  PHE A  54      -7.815  -4.157   5.607  1.00  0.00           C  
ATOM    800  CG  PHE A  54      -6.509  -4.221   4.850  1.00  0.00           C  
ATOM    801  CD1 PHE A  54      -6.481  -4.867   3.607  1.00  0.00           C  
ATOM    802  CD2 PHE A  54      -5.354  -3.577   5.331  1.00  0.00           C  
ATOM    803  CE1 PHE A  54      -5.292  -4.901   2.862  1.00  0.00           C  
ATOM    804  CE2 PHE A  54      -4.172  -3.587   4.575  1.00  0.00           C  
ATOM    805  CZ  PHE A  54      -4.148  -4.251   3.338  1.00  0.00           C  
ATOM    806  H   PHE A  54     -10.281  -3.586   5.619  1.00  0.00           H  
ATOM    807  HA  PHE A  54      -7.844  -2.333   6.724  1.00  0.00           H  
ATOM    808  HB2 PHE A  54      -7.691  -4.650   6.564  1.00  0.00           H  
ATOM    809  HB3 PHE A  54      -8.561  -4.721   5.048  1.00  0.00           H  
ATOM    810  HD1 PHE A  54      -7.394  -5.296   3.215  1.00  0.00           H  
ATOM    811  HD2 PHE A  54      -5.376  -3.039   6.264  1.00  0.00           H  
ATOM    812  HE1 PHE A  54      -5.255  -5.399   1.906  1.00  0.00           H  
ATOM    813  HE2 PHE A  54      -3.302  -3.067   4.946  1.00  0.00           H  
ATOM    814  HZ  PHE A  54      -3.264  -4.263   2.727  1.00  0.00           H  
ATOM    815  N   ARG A  55      -8.729  -1.988   3.527  1.00  0.00           N  
ATOM    816  CA  ARG A  55      -8.485  -1.213   2.310  1.00  0.00           C  
ATOM    817  C   ARG A  55      -8.419   0.292   2.560  1.00  0.00           C  
ATOM    818  O   ARG A  55      -7.485   0.946   2.098  1.00  0.00           O  
ATOM    819  CB  ARG A  55      -9.463  -1.637   1.192  1.00  0.00           C  
ATOM    820  CG  ARG A  55     -10.602  -0.652   0.890  1.00  0.00           C  
ATOM    821  CD  ARG A  55     -11.625  -1.211  -0.100  1.00  0.00           C  
ATOM    822  NE  ARG A  55     -12.855  -0.408  -0.037  1.00  0.00           N  
ATOM    823  CZ  ARG A  55     -14.113  -0.840  -0.149  1.00  0.00           C  
ATOM    824  NH1 ARG A  55     -14.389  -2.107  -0.447  1.00  0.00           N  
ATOM    825  NH2 ARG A  55     -15.107   0.010   0.073  1.00  0.00           N  
ATOM    826  H   ARG A  55      -9.406  -2.745   3.489  1.00  0.00           H  
ATOM    827  HA  ARG A  55      -7.489  -1.506   1.974  1.00  0.00           H  
ATOM    828  HB2 ARG A  55      -8.882  -1.787   0.285  1.00  0.00           H  
ATOM    829  HB3 ARG A  55      -9.897  -2.602   1.460  1.00  0.00           H  
ATOM    830  HG2 ARG A  55     -11.121  -0.437   1.821  1.00  0.00           H  
ATOM    831  HG3 ARG A  55     -10.197   0.278   0.485  1.00  0.00           H  
ATOM    832  HD2 ARG A  55     -11.216  -1.189  -1.111  1.00  0.00           H  
ATOM    833  HD3 ARG A  55     -11.847  -2.243   0.166  1.00  0.00           H  
ATOM    834  HE  ARG A  55     -12.731   0.573   0.204  1.00  0.00           H  
ATOM    835 HH11 ARG A  55     -13.673  -2.804  -0.603  1.00  0.00           H  
ATOM    836 HH12 ARG A  55     -15.372  -2.377  -0.524  1.00  0.00           H  
ATOM    837 HH21 ARG A  55     -14.937   0.967   0.376  1.00  0.00           H  
ATOM    838 HH22 ARG A  55     -16.073  -0.307  -0.037  1.00  0.00           H  
ATOM    839  N   HIS A  56      -9.379   0.855   3.291  1.00  0.00           N  
ATOM    840  CA  HIS A  56      -9.366   2.287   3.545  1.00  0.00           C  
ATOM    841  C   HIS A  56      -8.201   2.680   4.457  1.00  0.00           C  
ATOM    842  O   HIS A  56      -7.777   3.829   4.409  1.00  0.00           O  
ATOM    843  CB  HIS A  56     -10.742   2.759   4.032  1.00  0.00           C  
ATOM    844  CG  HIS A  56     -11.743   2.776   2.897  1.00  0.00           C  
ATOM    845  ND1 HIS A  56     -11.820   3.733   1.909  1.00  0.00           N  
ATOM    846  CD2 HIS A  56     -12.683   1.822   2.611  1.00  0.00           C  
ATOM    847  CE1 HIS A  56     -12.794   3.370   1.057  1.00  0.00           C  
ATOM    848  NE2 HIS A  56     -13.320   2.182   1.416  1.00  0.00           N  
ATOM    849  H   HIS A  56     -10.136   0.292   3.666  1.00  0.00           H  
ATOM    850  HA  HIS A  56      -9.180   2.791   2.593  1.00  0.00           H  
ATOM    851  HB2 HIS A  56     -11.098   2.117   4.840  1.00  0.00           H  
ATOM    852  HB3 HIS A  56     -10.650   3.775   4.420  1.00  0.00           H  
ATOM    853  HD1 HIS A  56     -11.265   4.590   1.847  1.00  0.00           H  
ATOM    854  HD2 HIS A  56     -12.884   0.936   3.192  1.00  0.00           H  
ATOM    855  HE1 HIS A  56     -13.105   3.956   0.200  1.00  0.00           H  
ATOM    856  N   ALA A  57      -7.681   1.780   5.299  1.00  0.00           N  
ATOM    857  CA  ALA A  57      -6.568   2.080   6.185  1.00  0.00           C  
ATOM    858  C   ALA A  57      -5.269   2.172   5.395  1.00  0.00           C  
ATOM    859  O   ALA A  57      -4.517   3.123   5.606  1.00  0.00           O  
ATOM    860  CB  ALA A  57      -6.481   1.045   7.298  1.00  0.00           C  
ATOM    861  H   ALA A  57      -8.026   0.829   5.319  1.00  0.00           H  
ATOM    862  HA  ALA A  57      -6.744   3.054   6.640  1.00  0.00           H  
ATOM    863  HB1 ALA A  57      -6.277   0.062   6.879  1.00  0.00           H  
ATOM    864  HB2 ALA A  57      -5.678   1.315   7.983  1.00  0.00           H  
ATOM    865  HB3 ALA A  57      -7.426   1.027   7.834  1.00  0.00           H  
ATOM    866  N   ILE A  58      -4.982   1.210   4.505  1.00  0.00           N  
ATOM    867  CA  ILE A  58      -3.771   1.258   3.703  1.00  0.00           C  
ATOM    868  C   ILE A  58      -3.828   2.504   2.837  1.00  0.00           C  
ATOM    869  O   ILE A  58      -2.875   3.283   2.838  1.00  0.00           O  
ATOM    870  CB  ILE A  58      -3.561  -0.029   2.873  1.00  0.00           C  
ATOM    871  CG1 ILE A  58      -2.675   0.170   1.623  1.00  0.00           C  
ATOM    872  CG2 ILE A  58      -4.812  -0.751   2.361  1.00  0.00           C  
ATOM    873  CD1 ILE A  58      -1.316   0.831   1.882  1.00  0.00           C  
ATOM    874  H   ILE A  58      -5.609   0.433   4.340  1.00  0.00           H  
ATOM    875  HA  ILE A  58      -2.921   1.370   4.378  1.00  0.00           H  
ATOM    876  HB  ILE A  58      -3.086  -0.728   3.551  1.00  0.00           H  
ATOM    877 HG12 ILE A  58      -2.504  -0.817   1.207  1.00  0.00           H  
ATOM    878 HG13 ILE A  58      -3.215   0.754   0.864  1.00  0.00           H  
ATOM    879 HG21 ILE A  58      -5.467  -1.014   3.178  1.00  0.00           H  
ATOM    880 HG22 ILE A  58      -5.333  -0.146   1.622  1.00  0.00           H  
ATOM    881 HG23 ILE A  58      -4.526  -1.690   1.891  1.00  0.00           H  
ATOM    882 HD11 ILE A  58      -1.061   0.788   2.941  1.00  0.00           H  
ATOM    883 HD12 ILE A  58      -0.555   0.322   1.293  1.00  0.00           H  
ATOM    884 HD13 ILE A  58      -1.338   1.873   1.567  1.00  0.00           H  
ATOM    885  N   TRP A  59      -4.945   2.684   2.131  1.00  0.00           N  
ATOM    886  CA  TRP A  59      -5.124   3.824   1.256  1.00  0.00           C  
ATOM    887  C   TRP A  59      -4.889   5.113   2.030  1.00  0.00           C  
ATOM    888  O   TRP A  59      -4.048   5.912   1.626  1.00  0.00           O  
ATOM    889  CB  TRP A  59      -6.474   3.777   0.547  1.00  0.00           C  
ATOM    890  CG  TRP A  59      -6.421   4.421  -0.795  1.00  0.00           C  
ATOM    891  CD1 TRP A  59      -5.759   3.928  -1.866  1.00  0.00           C  
ATOM    892  CD2 TRP A  59      -6.972   5.703  -1.215  1.00  0.00           C  
ATOM    893  NE1 TRP A  59      -5.883   4.810  -2.915  1.00  0.00           N  
ATOM    894  CE2 TRP A  59      -6.639   5.912  -2.583  1.00  0.00           C  
ATOM    895  CE3 TRP A  59      -7.697   6.722  -0.569  1.00  0.00           C  
ATOM    896  CZ2 TRP A  59      -7.040   7.058  -3.285  1.00  0.00           C  
ATOM    897  CZ3 TRP A  59      -8.111   7.873  -1.262  1.00  0.00           C  
ATOM    898  CH2 TRP A  59      -7.788   8.041  -2.619  1.00  0.00           C  
ATOM    899  H   TRP A  59      -5.676   1.983   2.205  1.00  0.00           H  
ATOM    900  HA  TRP A  59      -4.349   3.759   0.495  1.00  0.00           H  
ATOM    901  HB2 TRP A  59      -6.772   2.744   0.402  1.00  0.00           H  
ATOM    902  HB3 TRP A  59      -7.238   4.253   1.161  1.00  0.00           H  
ATOM    903  HD1 TRP A  59      -5.192   3.002  -1.904  1.00  0.00           H  
ATOM    904  HE1 TRP A  59      -5.453   4.617  -3.819  1.00  0.00           H  
ATOM    905  HE3 TRP A  59      -7.914   6.616   0.482  1.00  0.00           H  
ATOM    906  HZ2 TRP A  59      -6.757   7.201  -4.317  1.00  0.00           H  
ATOM    907  HZ3 TRP A  59      -8.665   8.637  -0.740  1.00  0.00           H  
ATOM    908  HH2 TRP A  59      -8.090   8.936  -3.146  1.00  0.00           H  
ATOM    909  N   LYS A  60      -5.559   5.286   3.174  1.00  0.00           N  
ATOM    910  CA  LYS A  60      -5.380   6.473   3.994  1.00  0.00           C  
ATOM    911  C   LYS A  60      -3.912   6.616   4.392  1.00  0.00           C  
ATOM    912  O   LYS A  60      -3.402   7.723   4.349  1.00  0.00           O  
ATOM    913  CB  LYS A  60      -6.317   6.409   5.217  1.00  0.00           C  
ATOM    914  CG  LYS A  60      -6.333   7.670   6.093  1.00  0.00           C  
ATOM    915  CD  LYS A  60      -6.882   8.877   5.326  1.00  0.00           C  
ATOM    916  CE  LYS A  60      -6.887  10.145   6.181  1.00  0.00           C  
ATOM    917  NZ  LYS A  60      -8.013  10.157   7.133  1.00  0.00           N  
ATOM    918  H   LYS A  60      -6.246   4.602   3.477  1.00  0.00           H  
ATOM    919  HA  LYS A  60      -5.641   7.331   3.379  1.00  0.00           H  
ATOM    920  HB2 LYS A  60      -7.336   6.242   4.871  1.00  0.00           H  
ATOM    921  HB3 LYS A  60      -6.025   5.562   5.838  1.00  0.00           H  
ATOM    922  HG2 LYS A  60      -6.966   7.479   6.960  1.00  0.00           H  
ATOM    923  HG3 LYS A  60      -5.326   7.889   6.442  1.00  0.00           H  
ATOM    924  HD2 LYS A  60      -6.233   9.056   4.477  1.00  0.00           H  
ATOM    925  HD3 LYS A  60      -7.887   8.669   4.956  1.00  0.00           H  
ATOM    926  HE2 LYS A  60      -5.934  10.217   6.712  1.00  0.00           H  
ATOM    927  HE3 LYS A  60      -6.965  11.010   5.521  1.00  0.00           H  
ATOM    928  HZ1 LYS A  60      -7.943  10.935   7.777  1.00  0.00           H  
ATOM    929  HZ2 LYS A  60      -8.014   9.320   7.711  1.00  0.00           H  
ATOM    930  HZ3 LYS A  60      -8.907  10.212   6.652  1.00  0.00           H  
ATOM    931  N   GLY A  61      -3.215   5.528   4.725  1.00  0.00           N  
ATOM    932  CA  GLY A  61      -1.819   5.569   5.125  1.00  0.00           C  
ATOM    933  C   GLY A  61      -0.900   6.119   4.049  1.00  0.00           C  
ATOM    934  O   GLY A  61      -0.092   7.005   4.326  1.00  0.00           O  
ATOM    935  H   GLY A  61      -3.680   4.627   4.740  1.00  0.00           H  
ATOM    936  HA2 GLY A  61      -1.730   6.209   6.000  1.00  0.00           H  
ATOM    937  HA3 GLY A  61      -1.481   4.559   5.367  1.00  0.00           H  
ATOM    938  N   ILE A  62      -0.988   5.601   2.825  1.00  0.00           N  
ATOM    939  CA  ILE A  62      -0.117   6.081   1.756  1.00  0.00           C  
ATOM    940  C   ILE A  62      -0.497   7.474   1.304  1.00  0.00           C  
ATOM    941  O   ILE A  62       0.384   8.300   1.087  1.00  0.00           O  
ATOM    942  CB  ILE A  62      -0.046   5.068   0.617  1.00  0.00           C  
ATOM    943  CG1 ILE A  62       1.060   5.389  -0.414  1.00  0.00           C  
ATOM    944  CG2 ILE A  62      -1.372   4.817  -0.118  1.00  0.00           C  
ATOM    945  CD1 ILE A  62       2.476   5.482   0.163  1.00  0.00           C  
ATOM    946  H   ILE A  62      -1.669   4.873   2.644  1.00  0.00           H  
ATOM    947  HA  ILE A  62       0.879   6.155   2.187  1.00  0.00           H  
ATOM    948  HB  ILE A  62       0.201   4.164   1.146  1.00  0.00           H  
ATOM    949 HG12 ILE A  62       1.073   4.606  -1.167  1.00  0.00           H  
ATOM    950 HG13 ILE A  62       0.827   6.325  -0.919  1.00  0.00           H  
ATOM    951 HG21 ILE A  62      -1.249   4.034  -0.863  1.00  0.00           H  
ATOM    952 HG22 ILE A  62      -2.142   4.509   0.583  1.00  0.00           H  
ATOM    953 HG23 ILE A  62      -1.688   5.717  -0.641  1.00  0.00           H  
ATOM    954 HD11 ILE A  62       2.553   6.318   0.854  1.00  0.00           H  
ATOM    955 HD12 ILE A  62       2.732   4.554   0.675  1.00  0.00           H  
ATOM    956 HD13 ILE A  62       3.181   5.654  -0.649  1.00  0.00           H  
ATOM    957  N   LEU A  63      -1.798   7.741   1.195  1.00  0.00           N  
ATOM    958  CA  LEU A  63      -2.280   9.054   0.794  1.00  0.00           C  
ATOM    959  C   LEU A  63      -1.831  10.079   1.834  1.00  0.00           C  
ATOM    960  O   LEU A  63      -1.600  11.238   1.497  1.00  0.00           O  
ATOM    961  CB  LEU A  63      -3.814   9.053   0.682  1.00  0.00           C  
ATOM    962  CG  LEU A  63      -4.381   8.726  -0.711  1.00  0.00           C  
ATOM    963  CD1 LEU A  63      -4.238   9.934  -1.631  1.00  0.00           C  
ATOM    964  CD2 LEU A  63      -3.767   7.506  -1.403  1.00  0.00           C  
ATOM    965  H   LEU A  63      -2.462   6.998   1.393  1.00  0.00           H  
ATOM    966  HA  LEU A  63      -1.851   9.321  -0.167  1.00  0.00           H  
ATOM    967  HB2 LEU A  63      -4.236   8.376   1.421  1.00  0.00           H  
ATOM    968  HB3 LEU A  63      -4.174  10.044   0.958  1.00  0.00           H  
ATOM    969  HG  LEU A  63      -5.447   8.543  -0.586  1.00  0.00           H  
ATOM    970 HD11 LEU A  63      -4.766   9.724  -2.561  1.00  0.00           H  
ATOM    971 HD12 LEU A  63      -3.187  10.120  -1.847  1.00  0.00           H  
ATOM    972 HD13 LEU A  63      -4.671  10.820  -1.167  1.00  0.00           H  
ATOM    973 HD21 LEU A  63      -3.926   6.615  -0.798  1.00  0.00           H  
ATOM    974 HD22 LEU A  63      -2.701   7.653  -1.578  1.00  0.00           H  
ATOM    975 HD23 LEU A  63      -4.246   7.350  -2.368  1.00  0.00           H  
ATOM    976  N   ASP A  64      -1.743   9.653   3.092  1.00  0.00           N  
ATOM    977  CA  ASP A  64      -1.334  10.520   4.200  1.00  0.00           C  
ATOM    978  C   ASP A  64       0.163  10.783   4.107  1.00  0.00           C  
ATOM    979  O   ASP A  64       0.615  11.907   4.323  1.00  0.00           O  
ATOM    980  CB  ASP A  64      -1.657   9.914   5.582  1.00  0.00           C  
ATOM    981  CG  ASP A  64      -3.093  10.122   6.069  1.00  0.00           C  
ATOM    982  OD1 ASP A  64      -3.355   9.755   7.242  1.00  0.00           O  
ATOM    983  OD2 ASP A  64      -3.948  10.685   5.351  1.00  0.00           O  
ATOM    984  H   ASP A  64      -1.941   8.660   3.237  1.00  0.00           H  
ATOM    985  HA  ASP A  64      -1.856  11.474   4.119  1.00  0.00           H  
ATOM    986  HB2 ASP A  64      -1.415   8.854   5.592  1.00  0.00           H  
ATOM    987  HB3 ASP A  64      -1.007  10.395   6.313  1.00  0.00           H  
ATOM    988  N   HIS A  65       0.928   9.742   3.779  1.00  0.00           N  
ATOM    989  CA  HIS A  65       2.371   9.810   3.646  1.00  0.00           C  
ATOM    990  C   HIS A  65       2.702  10.798   2.540  1.00  0.00           C  
ATOM    991  O   HIS A  65       3.394  11.782   2.799  1.00  0.00           O  
ATOM    992  CB  HIS A  65       2.964   8.419   3.364  1.00  0.00           C  
ATOM    993  CG  HIS A  65       4.443   8.477   3.068  1.00  0.00           C  
ATOM    994  ND1 HIS A  65       5.404   9.085   3.845  1.00  0.00           N  
ATOM    995  CD2 HIS A  65       5.052   8.049   1.918  1.00  0.00           C  
ATOM    996  CE1 HIS A  65       6.570   9.018   3.181  1.00  0.00           C  
ATOM    997  NE2 HIS A  65       6.412   8.378   2.006  1.00  0.00           N  
ATOM    998  H   HIS A  65       0.463   8.861   3.614  1.00  0.00           H  
ATOM    999  HA  HIS A  65       2.781  10.188   4.579  1.00  0.00           H  
ATOM   1000  HB2 HIS A  65       2.791   7.767   4.220  1.00  0.00           H  
ATOM   1001  HB3 HIS A  65       2.465   7.981   2.501  1.00  0.00           H  
ATOM   1002  HD1 HIS A  65       5.253   9.560   4.732  1.00  0.00           H  
ATOM   1003  HD2 HIS A  65       4.560   7.574   1.079  1.00  0.00           H  
ATOM   1004  HE1 HIS A  65       7.497   9.448   3.537  1.00  0.00           H  
ATOM   1005  N   ARG A  66       2.176  10.564   1.333  1.00  0.00           N  
ATOM   1006  CA  ARG A  66       2.412  11.445   0.195  1.00  0.00           C  
ATOM   1007  C   ARG A  66       1.764  12.805   0.414  1.00  0.00           C  
ATOM   1008  O   ARG A  66       2.182  13.754  -0.233  1.00  0.00           O  
ATOM   1009  CB  ARG A  66       2.000  10.777  -1.125  1.00  0.00           C  
ATOM   1010  CG  ARG A  66       0.490  10.571  -1.301  1.00  0.00           C  
ATOM   1011  CD  ARG A  66      -0.300  11.773  -1.833  1.00  0.00           C  
ATOM   1012  NE  ARG A  66      -0.017  12.059  -3.247  1.00  0.00           N  
ATOM   1013  CZ  ARG A  66      -0.890  12.611  -4.096  1.00  0.00           C  
ATOM   1014  NH1 ARG A  66      -2.005  13.159  -3.627  1.00  0.00           N  
ATOM   1015  NH2 ARG A  66      -0.652  12.582  -5.398  1.00  0.00           N  
ATOM   1016  H   ARG A  66       1.611   9.729   1.207  1.00  0.00           H  
ATOM   1017  HA  ARG A  66       3.489  11.628   0.142  1.00  0.00           H  
ATOM   1018  HB2 ARG A  66       2.383  11.369  -1.950  1.00  0.00           H  
ATOM   1019  HB3 ARG A  66       2.487   9.802  -1.177  1.00  0.00           H  
ATOM   1020  HG2 ARG A  66       0.332   9.727  -1.969  1.00  0.00           H  
ATOM   1021  HG3 ARG A  66       0.071  10.303  -0.340  1.00  0.00           H  
ATOM   1022  HD2 ARG A  66      -1.357  11.532  -1.725  1.00  0.00           H  
ATOM   1023  HD3 ARG A  66      -0.106  12.666  -1.247  1.00  0.00           H  
ATOM   1024  HE  ARG A  66       0.938  11.889  -3.565  1.00  0.00           H  
ATOM   1025 HH11 ARG A  66      -2.161  13.217  -2.634  1.00  0.00           H  
ATOM   1026 HH12 ARG A  66      -2.742  13.547  -4.215  1.00  0.00           H  
ATOM   1027 HH21 ARG A  66       0.186  12.123  -5.761  1.00  0.00           H  
ATOM   1028 HH22 ARG A  66      -1.250  13.044  -6.082  1.00  0.00           H  
ATOM   1029  N   GLN A  67       0.727  12.932   1.255  1.00  0.00           N  
ATOM   1030  CA  GLN A  67       0.147  14.251   1.497  1.00  0.00           C  
ATOM   1031  C   GLN A  67       1.175  15.111   2.243  1.00  0.00           C  
ATOM   1032  O   GLN A  67       1.324  16.298   1.942  1.00  0.00           O  
ATOM   1033  CB  GLN A  67      -1.159  14.104   2.293  1.00  0.00           C  
ATOM   1034  CG  GLN A  67      -1.655  15.350   3.037  1.00  0.00           C  
ATOM   1035  CD  GLN A  67      -2.989  15.121   3.753  1.00  0.00           C  
ATOM   1036  OE1 GLN A  67      -3.790  14.249   3.414  1.00  0.00           O  
ATOM   1037  NE2 GLN A  67      -3.247  15.896   4.791  1.00  0.00           N  
ATOM   1038  H   GLN A  67       0.357  12.137   1.784  1.00  0.00           H  
ATOM   1039  HA  GLN A  67      -0.070  14.735   0.543  1.00  0.00           H  
ATOM   1040  HB2 GLN A  67      -1.919  13.813   1.577  1.00  0.00           H  
ATOM   1041  HB3 GLN A  67      -1.045  13.318   3.034  1.00  0.00           H  
ATOM   1042  HG2 GLN A  67      -0.913  15.628   3.786  1.00  0.00           H  
ATOM   1043  HG3 GLN A  67      -1.754  16.177   2.339  1.00  0.00           H  
ATOM   1044 HE21 GLN A  67      -2.631  16.704   4.892  1.00  0.00           H  
ATOM   1045 HE22 GLN A  67      -4.146  15.925   5.264  1.00  0.00           H  
ATOM   1046  N   LEU A  68       1.851  14.531   3.237  1.00  0.00           N  
ATOM   1047  CA  LEU A  68       2.841  15.227   4.043  1.00  0.00           C  
ATOM   1048  C   LEU A  68       4.153  15.400   3.279  1.00  0.00           C  
ATOM   1049  O   LEU A  68       4.607  16.532   3.091  1.00  0.00           O  
ATOM   1050  CB  LEU A  68       3.054  14.449   5.353  1.00  0.00           C  
ATOM   1051  CG  LEU A  68       1.816  14.439   6.271  1.00  0.00           C  
ATOM   1052  CD1 LEU A  68       1.990  13.346   7.327  1.00  0.00           C  
ATOM   1053  CD2 LEU A  68       1.586  15.789   6.961  1.00  0.00           C  
ATOM   1054  H   LEU A  68       1.680  13.548   3.429  1.00  0.00           H  
ATOM   1055  HA  LEU A  68       2.464  16.215   4.290  1.00  0.00           H  
ATOM   1056  HB2 LEU A  68       3.326  13.423   5.102  1.00  0.00           H  
ATOM   1057  HB3 LEU A  68       3.888  14.891   5.897  1.00  0.00           H  
ATOM   1058  HG  LEU A  68       0.924  14.200   5.694  1.00  0.00           H  
ATOM   1059 HD11 LEU A  68       2.912  13.507   7.885  1.00  0.00           H  
ATOM   1060 HD12 LEU A  68       2.014  12.371   6.840  1.00  0.00           H  
ATOM   1061 HD13 LEU A  68       1.139  13.368   8.003  1.00  0.00           H  
ATOM   1062 HD21 LEU A  68       0.712  15.733   7.611  1.00  0.00           H  
ATOM   1063 HD22 LEU A  68       1.405  16.566   6.220  1.00  0.00           H  
ATOM   1064 HD23 LEU A  68       2.456  16.066   7.554  1.00  0.00           H  
ATOM   1065  N   HIS A  69       4.773  14.292   2.884  1.00  0.00           N  
ATOM   1066  CA  HIS A  69       6.022  14.256   2.155  1.00  0.00           C  
ATOM   1067  C   HIS A  69       5.788  14.634   0.691  1.00  0.00           C  
ATOM   1068  O   HIS A  69       4.672  14.928   0.268  1.00  0.00           O  
ATOM   1069  CB  HIS A  69       6.598  12.833   2.284  1.00  0.00           C  
ATOM   1070  CG  HIS A  69       7.325  12.586   3.582  1.00  0.00           C  
ATOM   1071  ND1 HIS A  69       6.780  12.110   4.755  1.00  0.00           N  
ATOM   1072  CD2 HIS A  69       8.660  12.804   3.799  1.00  0.00           C  
ATOM   1073  CE1 HIS A  69       7.768  12.059   5.664  1.00  0.00           C  
ATOM   1074  NE2 HIS A  69       8.932  12.462   5.127  1.00  0.00           N  
ATOM   1075  H   HIS A  69       4.350  13.388   3.052  1.00  0.00           H  
ATOM   1076  HA  HIS A  69       6.719  14.976   2.589  1.00  0.00           H  
ATOM   1077  HB2 HIS A  69       5.812  12.090   2.152  1.00  0.00           H  
ATOM   1078  HB3 HIS A  69       7.298  12.662   1.479  1.00  0.00           H  
ATOM   1079  HD1 HIS A  69       5.809  11.875   4.935  1.00  0.00           H  
ATOM   1080  HD2 HIS A  69       9.370  13.179   3.074  1.00  0.00           H  
ATOM   1081  HE1 HIS A  69       7.641  11.756   6.695  1.00  0.00           H  
ATOM   1082  N   ASP A  70       6.870  14.678  -0.071  1.00  0.00           N  
ATOM   1083  CA  ASP A  70       6.950  14.970  -1.490  1.00  0.00           C  
ATOM   1084  C   ASP A  70       8.294  14.417  -1.903  1.00  0.00           C  
ATOM   1085  O   ASP A  70       8.342  13.661  -2.894  1.00  0.00           O  
ATOM   1086  CB  ASP A  70       6.791  16.455  -1.835  1.00  0.00           C  
ATOM   1087  CG  ASP A  70       7.940  17.355  -1.404  1.00  0.00           C  
ATOM   1088  OD1 ASP A  70       8.903  17.552  -2.181  1.00  0.00           O  
ATOM   1089  OD2 ASP A  70       7.821  17.969  -0.316  1.00  0.00           O  
ATOM   1090  H   ASP A  70       7.776  14.431   0.312  1.00  0.00           H  
ATOM   1091  HA  ASP A  70       6.162  14.418  -1.998  1.00  0.00           H  
ATOM   1092  HB2 ASP A  70       6.681  16.540  -2.913  1.00  0.00           H  
ATOM   1093  HB3 ASP A  70       5.869  16.817  -1.382  1.00  0.00           H  
TER    1094      ASP A  70                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      14.819 -17.599   6.347  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.169 -17.102   6.061  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.271 -15.644   6.468  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.766 -15.286   7.534  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.659 -18.555   6.101  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      16.892 -17.689   6.621  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      16.365 -17.206   4.996  1.00  0.00           H  
ATOM      8  N   PRO A   2      16.881 -14.770   5.652  1.00  0.00           N  
ATOM      9  CA  PRO A   2      17.005 -13.355   5.979  1.00  0.00           C  
ATOM     10  C   PRO A   2      15.641 -12.661   5.928  1.00  0.00           C  
ATOM     11  O   PRO A   2      14.679 -13.216   5.388  1.00  0.00           O  
ATOM     12  CB  PRO A   2      17.989 -12.784   4.955  1.00  0.00           C  
ATOM     13  CG  PRO A   2      17.807 -13.698   3.745  1.00  0.00           C  
ATOM     14  CD  PRO A   2      17.507 -15.059   4.373  1.00  0.00           C  
ATOM     15  HA  PRO A   2      17.411 -13.250   6.981  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      17.776 -11.744   4.710  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      19.005 -12.882   5.338  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      16.945 -13.366   3.168  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      18.697 -13.724   3.117  1.00  0.00           H  
ATOM     20  HD2 PRO A   2      16.846 -15.633   3.723  1.00  0.00           H  
ATOM     21  HD3 PRO A   2      18.434 -15.602   4.545  1.00  0.00           H  
ATOM     22  N   LEU A   3      15.527 -11.472   6.520  1.00  0.00           N  
ATOM     23  CA  LEU A   3      14.281 -10.703   6.532  1.00  0.00           C  
ATOM     24  C   LEU A   3      14.088  -9.939   5.222  1.00  0.00           C  
ATOM     25  O   LEU A   3      12.953  -9.834   4.758  1.00  0.00           O  
ATOM     26  CB  LEU A   3      14.256  -9.720   7.718  1.00  0.00           C  
ATOM     27  CG  LEU A   3      13.860 -10.386   9.051  1.00  0.00           C  
ATOM     28  CD1 LEU A   3      14.175  -9.460  10.228  1.00  0.00           C  
ATOM     29  CD2 LEU A   3      12.365 -10.740   9.099  1.00  0.00           C  
ATOM     30  H   LEU A   3      16.356 -11.070   6.952  1.00  0.00           H  
ATOM     31  HA  LEU A   3      13.439 -11.387   6.623  1.00  0.00           H  
ATOM     32  HB2 LEU A   3      15.240  -9.259   7.812  1.00  0.00           H  
ATOM     33  HB3 LEU A   3      13.543  -8.919   7.507  1.00  0.00           H  
ATOM     34  HG  LEU A   3      14.440 -11.302   9.181  1.00  0.00           H  
ATOM     35 HD11 LEU A   3      15.242  -9.233  10.238  1.00  0.00           H  
ATOM     36 HD12 LEU A   3      13.916  -9.940  11.171  1.00  0.00           H  
ATOM     37 HD13 LEU A   3      13.617  -8.525  10.134  1.00  0.00           H  
ATOM     38 HD21 LEU A   3      12.107 -11.151  10.075  1.00  0.00           H  
ATOM     39 HD22 LEU A   3      12.117 -11.482   8.342  1.00  0.00           H  
ATOM     40 HD23 LEU A   3      11.762  -9.846   8.932  1.00  0.00           H  
ATOM     41  N   GLY A   4      15.173  -9.501   4.581  1.00  0.00           N  
ATOM     42  CA  GLY A   4      15.128  -8.741   3.344  1.00  0.00           C  
ATOM     43  C   GLY A   4      14.759  -7.324   3.750  1.00  0.00           C  
ATOM     44  O   GLY A   4      15.581  -6.648   4.368  1.00  0.00           O  
ATOM     45  H   GLY A   4      16.083  -9.606   5.015  1.00  0.00           H  
ATOM     46  HA2 GLY A   4      16.112  -8.746   2.881  1.00  0.00           H  
ATOM     47  HA3 GLY A   4      14.387  -9.157   2.662  1.00  0.00           H  
ATOM     48  N   SER A   5      13.540  -6.886   3.437  1.00  0.00           N  
ATOM     49  CA  SER A   5      13.004  -5.569   3.782  1.00  0.00           C  
ATOM     50  C   SER A   5      13.763  -4.350   3.225  1.00  0.00           C  
ATOM     51  O   SER A   5      13.328  -3.228   3.483  1.00  0.00           O  
ATOM     52  CB  SER A   5      12.885  -5.476   5.320  1.00  0.00           C  
ATOM     53  OG  SER A   5      12.306  -6.641   5.895  1.00  0.00           O  
ATOM     54  H   SER A   5      12.923  -7.501   2.923  1.00  0.00           H  
ATOM     55  HA  SER A   5      11.997  -5.520   3.368  1.00  0.00           H  
ATOM     56  HB2 SER A   5      13.874  -5.324   5.753  1.00  0.00           H  
ATOM     57  HB3 SER A   5      12.271  -4.618   5.581  1.00  0.00           H  
ATOM     58  HG  SER A   5      12.147  -6.460   6.845  1.00  0.00           H  
ATOM     59  N   THR A   6      14.854  -4.522   2.479  1.00  0.00           N  
ATOM     60  CA  THR A   6      15.642  -3.426   1.926  1.00  0.00           C  
ATOM     61  C   THR A   6      15.016  -2.790   0.683  1.00  0.00           C  
ATOM     62  O   THR A   6      15.363  -1.655   0.332  1.00  0.00           O  
ATOM     63  CB  THR A   6      17.047  -3.953   1.590  1.00  0.00           C  
ATOM     64  OG1 THR A   6      17.005  -5.213   0.935  1.00  0.00           O  
ATOM     65  CG2 THR A   6      17.896  -4.107   2.851  1.00  0.00           C  
ATOM     66  H   THR A   6      15.200  -5.448   2.279  1.00  0.00           H  
ATOM     67  HA  THR A   6      15.732  -2.640   2.677  1.00  0.00           H  
ATOM     68  HB  THR A   6      17.529  -3.239   0.929  1.00  0.00           H  
ATOM     69  HG1 THR A   6      17.822  -5.267   0.424  1.00  0.00           H  
ATOM     70 HG21 THR A   6      18.912  -4.392   2.577  1.00  0.00           H  
ATOM     71 HG22 THR A   6      17.469  -4.865   3.507  1.00  0.00           H  
ATOM     72 HG23 THR A   6      17.943  -3.155   3.380  1.00  0.00           H  
ATOM     73  N   ASP A   7      14.139  -3.504  -0.018  1.00  0.00           N  
ATOM     74  CA  ASP A   7      13.494  -3.001  -1.221  1.00  0.00           C  
ATOM     75  C   ASP A   7      12.440  -1.943  -0.889  1.00  0.00           C  
ATOM     76  O   ASP A   7      12.054  -1.741   0.269  1.00  0.00           O  
ATOM     77  CB  ASP A   7      12.924  -4.158  -2.046  1.00  0.00           C  
ATOM     78  CG  ASP A   7      11.640  -4.746  -1.470  1.00  0.00           C  
ATOM     79  OD1 ASP A   7      10.619  -4.728  -2.202  1.00  0.00           O  
ATOM     80  OD2 ASP A   7      11.684  -5.292  -0.348  1.00  0.00           O  
ATOM     81  H   ASP A   7      13.862  -4.425   0.291  1.00  0.00           H  
ATOM     82  HA  ASP A   7      14.262  -2.527  -1.832  1.00  0.00           H  
ATOM     83  HB2 ASP A   7      12.723  -3.782  -3.051  1.00  0.00           H  
ATOM     84  HB3 ASP A   7      13.673  -4.947  -2.133  1.00  0.00           H  
ATOM     85  N   CYS A   8      11.983  -1.239  -1.920  1.00  0.00           N  
ATOM     86  CA  CYS A   8      10.995  -0.181  -1.820  1.00  0.00           C  
ATOM     87  C   CYS A   8       9.665  -0.693  -2.359  1.00  0.00           C  
ATOM     88  O   CYS A   8       9.303  -0.424  -3.503  1.00  0.00           O  
ATOM     89  CB  CYS A   8      11.518   1.055  -2.554  1.00  0.00           C  
ATOM     90  SG  CYS A   8      12.987   1.711  -1.705  1.00  0.00           S  
ATOM     91  H   CYS A   8      12.328  -1.440  -2.854  1.00  0.00           H  
ATOM     92  HA  CYS A   8      10.839   0.101  -0.781  1.00  0.00           H  
ATOM     93  HB2 CYS A   8      11.772   0.788  -3.578  1.00  0.00           H  
ATOM     94  HB3 CYS A   8      10.738   1.814  -2.573  1.00  0.00           H  
ATOM     95  HG  CYS A   8      13.146   2.783  -2.507  1.00  0.00           H  
ATOM     96  N   SER A   9       8.959  -1.486  -1.556  1.00  0.00           N  
ATOM     97  CA  SER A   9       7.661  -2.049  -1.899  1.00  0.00           C  
ATOM     98  C   SER A   9       6.779  -2.036  -0.653  1.00  0.00           C  
ATOM     99  O   SER A   9       7.237  -1.685   0.442  1.00  0.00           O  
ATOM    100  CB  SER A   9       7.792  -3.455  -2.474  1.00  0.00           C  
ATOM    101  OG  SER A   9       8.746  -3.519  -3.517  1.00  0.00           O  
ATOM    102  H   SER A   9       9.299  -1.671  -0.623  1.00  0.00           H  
ATOM    103  HA  SER A   9       7.193  -1.418  -2.655  1.00  0.00           H  
ATOM    104  HB2 SER A   9       8.093  -4.133  -1.681  1.00  0.00           H  
ATOM    105  HB3 SER A   9       6.818  -3.771  -2.849  1.00  0.00           H  
ATOM    106  HG  SER A   9       9.571  -3.843  -3.079  1.00  0.00           H  
ATOM    107  N   ILE A  10       5.512  -2.437  -0.804  1.00  0.00           N  
ATOM    108  CA  ILE A  10       4.546  -2.449   0.289  1.00  0.00           C  
ATOM    109  C   ILE A  10       5.033  -3.241   1.490  1.00  0.00           C  
ATOM    110  O   ILE A  10       4.575  -2.945   2.584  1.00  0.00           O  
ATOM    111  CB  ILE A  10       3.129  -2.823  -0.198  1.00  0.00           C  
ATOM    112  CG1 ILE A  10       2.663  -1.839  -1.271  1.00  0.00           C  
ATOM    113  CG2 ILE A  10       2.087  -2.906   0.912  1.00  0.00           C  
ATOM    114  CD1 ILE A  10       2.430  -0.403  -0.809  1.00  0.00           C  
ATOM    115  H   ILE A  10       5.180  -2.723  -1.713  1.00  0.00           H  
ATOM    116  HA  ILE A  10       4.501  -1.425   0.649  1.00  0.00           H  
ATOM    117  HB  ILE A  10       3.139  -3.800  -0.653  1.00  0.00           H  
ATOM    118 HG12 ILE A  10       3.406  -1.816  -2.056  1.00  0.00           H  
ATOM    119 HG13 ILE A  10       1.740  -2.218  -1.696  1.00  0.00           H  
ATOM    120 HG21 ILE A  10       2.106  -1.995   1.505  1.00  0.00           H  
ATOM    121 HG22 ILE A  10       1.095  -3.042   0.482  1.00  0.00           H  
ATOM    122 HG23 ILE A  10       2.300  -3.763   1.550  1.00  0.00           H  
ATOM    123 HD11 ILE A  10       2.220   0.203  -1.683  1.00  0.00           H  
ATOM    124 HD12 ILE A  10       1.576  -0.368  -0.135  1.00  0.00           H  
ATOM    125 HD13 ILE A  10       3.310   0.012  -0.323  1.00  0.00           H  
ATOM    126  N   VAL A  11       5.974  -4.173   1.346  1.00  0.00           N  
ATOM    127  CA  VAL A  11       6.473  -4.896   2.515  1.00  0.00           C  
ATOM    128  C   VAL A  11       6.989  -3.911   3.573  1.00  0.00           C  
ATOM    129  O   VAL A  11       6.725  -4.070   4.764  1.00  0.00           O  
ATOM    130  CB  VAL A  11       7.595  -5.875   2.150  1.00  0.00           C  
ATOM    131  CG1 VAL A  11       7.000  -7.131   1.517  1.00  0.00           C  
ATOM    132  CG2 VAL A  11       8.703  -5.324   1.238  1.00  0.00           C  
ATOM    133  H   VAL A  11       6.307  -4.372   0.410  1.00  0.00           H  
ATOM    134  HA  VAL A  11       5.648  -5.448   2.969  1.00  0.00           H  
ATOM    135  HB  VAL A  11       8.058  -6.139   3.093  1.00  0.00           H  
ATOM    136 HG11 VAL A  11       6.600  -6.895   0.531  1.00  0.00           H  
ATOM    137 HG12 VAL A  11       7.782  -7.883   1.426  1.00  0.00           H  
ATOM    138 HG13 VAL A  11       6.217  -7.527   2.158  1.00  0.00           H  
ATOM    139 HG21 VAL A  11       8.294  -4.987   0.291  1.00  0.00           H  
ATOM    140 HG22 VAL A  11       9.244  -4.509   1.716  1.00  0.00           H  
ATOM    141 HG23 VAL A  11       9.430  -6.112   1.031  1.00  0.00           H  
ATOM    142  N   SER A  12       7.740  -2.896   3.143  1.00  0.00           N  
ATOM    143  CA  SER A  12       8.296  -1.891   4.021  1.00  0.00           C  
ATOM    144  C   SER A  12       7.183  -1.030   4.592  1.00  0.00           C  
ATOM    145  O   SER A  12       7.195  -0.725   5.784  1.00  0.00           O  
ATOM    146  CB  SER A  12       9.291  -1.032   3.229  1.00  0.00           C  
ATOM    147  OG  SER A  12       9.975  -0.144   4.091  1.00  0.00           O  
ATOM    148  H   SER A  12       7.919  -2.810   2.150  1.00  0.00           H  
ATOM    149  HA  SER A  12       8.816  -2.370   4.846  1.00  0.00           H  
ATOM    150  HB2 SER A  12      10.021  -1.677   2.736  1.00  0.00           H  
ATOM    151  HB3 SER A  12       8.762  -0.461   2.465  1.00  0.00           H  
ATOM    152  HG  SER A  12      10.619  -0.676   4.600  1.00  0.00           H  
ATOM    153  N   PHE A  13       6.224  -0.641   3.752  1.00  0.00           N  
ATOM    154  CA  PHE A  13       5.144   0.219   4.184  1.00  0.00           C  
ATOM    155  C   PHE A  13       4.237  -0.485   5.186  1.00  0.00           C  
ATOM    156  O   PHE A  13       3.998   0.028   6.273  1.00  0.00           O  
ATOM    157  CB  PHE A  13       4.399   0.732   2.949  1.00  0.00           C  
ATOM    158  CG  PHE A  13       3.240   1.664   3.235  1.00  0.00           C  
ATOM    159  CD1 PHE A  13       2.164   1.704   2.331  1.00  0.00           C  
ATOM    160  CD2 PHE A  13       3.212   2.483   4.384  1.00  0.00           C  
ATOM    161  CE1 PHE A  13       1.051   2.511   2.596  1.00  0.00           C  
ATOM    162  CE2 PHE A  13       2.093   3.285   4.647  1.00  0.00           C  
ATOM    163  CZ  PHE A  13       1.004   3.271   3.768  1.00  0.00           C  
ATOM    164  H   PHE A  13       6.257  -0.941   2.784  1.00  0.00           H  
ATOM    165  HA  PHE A  13       5.598   1.073   4.689  1.00  0.00           H  
ATOM    166  HB2 PHE A  13       5.108   1.253   2.302  1.00  0.00           H  
ATOM    167  HB3 PHE A  13       4.021  -0.128   2.398  1.00  0.00           H  
ATOM    168  HD1 PHE A  13       2.178   1.098   1.441  1.00  0.00           H  
ATOM    169  HD2 PHE A  13       4.026   2.506   5.097  1.00  0.00           H  
ATOM    170  HE1 PHE A  13       0.219   2.537   1.914  1.00  0.00           H  
ATOM    171  HE2 PHE A  13       2.069   3.904   5.533  1.00  0.00           H  
ATOM    172  HZ  PHE A  13       0.123   3.834   3.997  1.00  0.00           H  
ATOM    173  N   PHE A  14       3.732  -1.667   4.845  1.00  0.00           N  
ATOM    174  CA  PHE A  14       2.855  -2.432   5.709  1.00  0.00           C  
ATOM    175  C   PHE A  14       3.536  -2.743   7.027  1.00  0.00           C  
ATOM    176  O   PHE A  14       2.884  -2.637   8.068  1.00  0.00           O  
ATOM    177  CB  PHE A  14       2.337  -3.684   4.995  1.00  0.00           C  
ATOM    178  CG  PHE A  14       1.117  -3.471   4.115  1.00  0.00           C  
ATOM    179  CD1 PHE A  14       0.425  -4.595   3.639  1.00  0.00           C  
ATOM    180  CD2 PHE A  14       0.683  -2.186   3.730  1.00  0.00           C  
ATOM    181  CE1 PHE A  14      -0.650  -4.454   2.748  1.00  0.00           C  
ATOM    182  CE2 PHE A  14      -0.401  -2.045   2.850  1.00  0.00           C  
ATOM    183  CZ  PHE A  14      -1.055  -3.174   2.332  1.00  0.00           C  
ATOM    184  H   PHE A  14       3.965  -2.053   3.938  1.00  0.00           H  
ATOM    185  HA  PHE A  14       2.027  -1.778   5.948  1.00  0.00           H  
ATOM    186  HB2 PHE A  14       3.136  -4.123   4.399  1.00  0.00           H  
ATOM    187  HB3 PHE A  14       2.086  -4.431   5.741  1.00  0.00           H  
ATOM    188  HD1 PHE A  14       0.750  -5.575   3.933  1.00  0.00           H  
ATOM    189  HD2 PHE A  14       1.205  -1.295   4.045  1.00  0.00           H  
ATOM    190  HE1 PHE A  14      -1.149  -5.332   2.373  1.00  0.00           H  
ATOM    191  HE2 PHE A  14      -0.679  -1.060   2.530  1.00  0.00           H  
ATOM    192  HZ  PHE A  14      -1.855  -3.058   1.613  1.00  0.00           H  
ATOM    193  N   ALA A  15       4.825  -3.078   6.989  1.00  0.00           N  
ATOM    194  CA  ALA A  15       5.573  -3.349   8.202  1.00  0.00           C  
ATOM    195  C   ALA A  15       5.544  -2.093   9.087  1.00  0.00           C  
ATOM    196  O   ALA A  15       5.250  -2.199  10.276  1.00  0.00           O  
ATOM    197  CB  ALA A  15       6.992  -3.762   7.840  1.00  0.00           C  
ATOM    198  H   ALA A  15       5.290  -3.152   6.089  1.00  0.00           H  
ATOM    199  HA  ALA A  15       5.093  -4.167   8.745  1.00  0.00           H  
ATOM    200  HB1 ALA A  15       7.442  -3.032   7.169  1.00  0.00           H  
ATOM    201  HB2 ALA A  15       7.577  -3.813   8.749  1.00  0.00           H  
ATOM    202  HB3 ALA A  15       6.983  -4.746   7.371  1.00  0.00           H  
ATOM    203  N   ARG A  16       5.797  -0.899   8.522  1.00  0.00           N  
ATOM    204  CA  ARG A  16       5.764   0.352   9.287  1.00  0.00           C  
ATOM    205  C   ARG A  16       4.364   0.622   9.830  1.00  0.00           C  
ATOM    206  O   ARG A  16       4.250   1.137  10.941  1.00  0.00           O  
ATOM    207  CB  ARG A  16       6.234   1.561   8.460  1.00  0.00           C  
ATOM    208  CG  ARG A  16       7.740   1.550   8.162  1.00  0.00           C  
ATOM    209  CD  ARG A  16       8.355   2.951   8.097  1.00  0.00           C  
ATOM    210  NE  ARG A  16       8.409   3.573   9.428  1.00  0.00           N  
ATOM    211  CZ  ARG A  16       9.251   4.528   9.829  1.00  0.00           C  
ATOM    212  NH1 ARG A  16      10.138   5.053   8.991  1.00  0.00           N  
ATOM    213  NH2 ARG A  16       9.185   4.949  11.085  1.00  0.00           N  
ATOM    214  H   ARG A  16       6.034  -0.854   7.536  1.00  0.00           H  
ATOM    215  HA  ARG A  16       6.420   0.238  10.153  1.00  0.00           H  
ATOM    216  HB2 ARG A  16       5.684   1.612   7.521  1.00  0.00           H  
ATOM    217  HB3 ARG A  16       5.996   2.456   9.035  1.00  0.00           H  
ATOM    218  HG2 ARG A  16       8.254   0.963   8.921  1.00  0.00           H  
ATOM    219  HG3 ARG A  16       7.910   1.078   7.200  1.00  0.00           H  
ATOM    220  HD2 ARG A  16       9.369   2.855   7.709  1.00  0.00           H  
ATOM    221  HD3 ARG A  16       7.775   3.578   7.419  1.00  0.00           H  
ATOM    222  HE  ARG A  16       7.922   3.058  10.162  1.00  0.00           H  
ATOM    223 HH11 ARG A  16      10.185   4.729   8.024  1.00  0.00           H  
ATOM    224 HH12 ARG A  16      10.929   5.609   9.300  1.00  0.00           H  
ATOM    225 HH21 ARG A  16       8.435   4.643  11.704  1.00  0.00           H  
ATOM    226 HH22 ARG A  16       9.816   5.630  11.497  1.00  0.00           H  
ATOM    227  N   LEU A  17       3.302   0.298   9.084  1.00  0.00           N  
ATOM    228  CA  LEU A  17       1.924   0.505   9.549  1.00  0.00           C  
ATOM    229  C   LEU A  17       1.629  -0.405  10.738  1.00  0.00           C  
ATOM    230  O   LEU A  17       0.817  -0.048  11.596  1.00  0.00           O  
ATOM    231  CB  LEU A  17       0.867   0.172   8.477  1.00  0.00           C  
ATOM    232  CG  LEU A  17       0.819   1.103   7.264  1.00  0.00           C  
ATOM    233  CD1 LEU A  17      -0.282   0.645   6.298  1.00  0.00           C  
ATOM    234  CD2 LEU A  17       0.559   2.561   7.664  1.00  0.00           C  
ATOM    235  H   LEU A  17       3.503  -0.111   8.180  1.00  0.00           H  
ATOM    236  HA  LEU A  17       1.811   1.539   9.877  1.00  0.00           H  
ATOM    237  HB2 LEU A  17       1.032  -0.847   8.130  1.00  0.00           H  
ATOM    238  HB3 LEU A  17      -0.115   0.199   8.952  1.00  0.00           H  
ATOM    239  HG  LEU A  17       1.771   1.011   6.758  1.00  0.00           H  
ATOM    240 HD11 LEU A  17      -1.262   0.786   6.757  1.00  0.00           H  
ATOM    241 HD12 LEU A  17      -0.139  -0.404   6.045  1.00  0.00           H  
ATOM    242 HD13 LEU A  17      -0.233   1.235   5.382  1.00  0.00           H  
ATOM    243 HD21 LEU A  17       1.450   2.980   8.135  1.00  0.00           H  
ATOM    244 HD22 LEU A  17      -0.277   2.623   8.359  1.00  0.00           H  
ATOM    245 HD23 LEU A  17       0.320   3.162   6.788  1.00  0.00           H  
ATOM    246  N   GLY A  18       2.259  -1.575  10.787  1.00  0.00           N  
ATOM    247  CA  GLY A  18       2.108  -2.582  11.817  1.00  0.00           C  
ATOM    248  C   GLY A  18       1.267  -3.745  11.299  1.00  0.00           C  
ATOM    249  O   GLY A  18       0.697  -4.487  12.097  1.00  0.00           O  
ATOM    250  H   GLY A  18       2.909  -1.821  10.050  1.00  0.00           H  
ATOM    251  HA2 GLY A  18       3.097  -2.955  12.067  1.00  0.00           H  
ATOM    252  HA3 GLY A  18       1.648  -2.161  12.709  1.00  0.00           H  
ATOM    253  N   CYS A  19       1.085  -3.856   9.979  1.00  0.00           N  
ATOM    254  CA  CYS A  19       0.305  -4.937   9.404  1.00  0.00           C  
ATOM    255  C   CYS A  19       1.113  -6.243   9.419  1.00  0.00           C  
ATOM    256  O   CYS A  19       2.338  -6.209   9.283  1.00  0.00           O  
ATOM    257  CB  CYS A  19      -0.042  -4.590   7.956  1.00  0.00           C  
ATOM    258  SG  CYS A  19      -1.021  -3.068   7.844  1.00  0.00           S  
ATOM    259  H   CYS A  19       1.580  -3.219   9.354  1.00  0.00           H  
ATOM    260  HA  CYS A  19      -0.600  -5.041   9.996  1.00  0.00           H  
ATOM    261  HB2 CYS A  19       0.892  -4.449   7.420  1.00  0.00           H  
ATOM    262  HB3 CYS A  19      -0.592  -5.417   7.509  1.00  0.00           H  
ATOM    263  HG  CYS A  19      -0.669  -2.566   9.041  1.00  0.00           H  
ATOM    264  N   SER A  20       0.420  -7.385   9.473  1.00  0.00           N  
ATOM    265  CA  SER A  20       1.029  -8.712   9.474  1.00  0.00           C  
ATOM    266  C   SER A  20       0.465  -9.525   8.303  1.00  0.00           C  
ATOM    267  O   SER A  20       0.917  -9.313   7.175  1.00  0.00           O  
ATOM    268  CB  SER A  20       0.900  -9.370  10.854  1.00  0.00           C  
ATOM    269  OG  SER A  20       1.375 -10.695  10.782  1.00  0.00           O  
ATOM    270  H   SER A  20      -0.581  -7.344   9.588  1.00  0.00           H  
ATOM    271  HA  SER A  20       2.098  -8.610   9.289  1.00  0.00           H  
ATOM    272  HB2 SER A  20       1.504  -8.814  11.572  1.00  0.00           H  
ATOM    273  HB3 SER A  20      -0.144  -9.374  11.174  1.00  0.00           H  
ATOM    274  HG  SER A  20       1.419 -11.081  11.684  1.00  0.00           H  
ATOM    275  N   SER A  21      -0.590 -10.322   8.501  1.00  0.00           N  
ATOM    276  CA  SER A  21      -1.223 -11.180   7.496  1.00  0.00           C  
ATOM    277  C   SER A  21      -1.608 -10.450   6.201  1.00  0.00           C  
ATOM    278  O   SER A  21      -1.663 -11.051   5.133  1.00  0.00           O  
ATOM    279  CB  SER A  21      -2.451 -11.849   8.130  1.00  0.00           C  
ATOM    280  OG  SER A  21      -2.201 -12.223   9.482  1.00  0.00           O  
ATOM    281  H   SER A  21      -0.918 -10.475   9.445  1.00  0.00           H  
ATOM    282  HA  SER A  21      -0.512 -11.965   7.241  1.00  0.00           H  
ATOM    283  HB2 SER A  21      -3.281 -11.140   8.118  1.00  0.00           H  
ATOM    284  HB3 SER A  21      -2.729 -12.728   7.546  1.00  0.00           H  
ATOM    285  HG  SER A  21      -2.057 -13.194   9.499  1.00  0.00           H  
ATOM    286  N   CYS A  22      -1.835  -9.141   6.260  1.00  0.00           N  
ATOM    287  CA  CYS A  22      -2.194  -8.348   5.099  1.00  0.00           C  
ATOM    288  C   CYS A  22      -1.046  -8.342   4.091  1.00  0.00           C  
ATOM    289  O   CYS A  22      -1.289  -8.398   2.882  1.00  0.00           O  
ATOM    290  CB  CYS A  22      -2.527  -6.925   5.551  1.00  0.00           C  
ATOM    291  SG  CYS A  22      -3.685  -7.018   6.945  1.00  0.00           S  
ATOM    292  H   CYS A  22      -1.783  -8.685   7.153  1.00  0.00           H  
ATOM    293  HA  CYS A  22      -3.073  -8.799   4.639  1.00  0.00           H  
ATOM    294  HB2 CYS A  22      -1.618  -6.416   5.861  1.00  0.00           H  
ATOM    295  HB3 CYS A  22      -2.973  -6.380   4.717  1.00  0.00           H  
ATOM    296  HG  CYS A  22      -3.187  -6.048   7.730  1.00  0.00           H  
ATOM    297  N   LEU A  23       0.192  -8.182   4.584  1.00  0.00           N  
ATOM    298  CA  LEU A  23       1.366  -8.176   3.734  1.00  0.00           C  
ATOM    299  C   LEU A  23       1.551  -9.584   3.205  1.00  0.00           C  
ATOM    300  O   LEU A  23       1.952  -9.709   2.060  1.00  0.00           O  
ATOM    301  CB  LEU A  23       2.605  -7.584   4.440  1.00  0.00           C  
ATOM    302  CG  LEU A  23       3.495  -8.545   5.254  1.00  0.00           C  
ATOM    303  CD1 LEU A  23       4.562  -9.244   4.407  1.00  0.00           C  
ATOM    304  CD2 LEU A  23       4.190  -7.752   6.364  1.00  0.00           C  
ATOM    305  H   LEU A  23       0.352  -8.157   5.582  1.00  0.00           H  
ATOM    306  HA  LEU A  23       1.150  -7.528   2.885  1.00  0.00           H  
ATOM    307  HB2 LEU A  23       3.229  -7.104   3.685  1.00  0.00           H  
ATOM    308  HB3 LEU A  23       2.255  -6.791   5.101  1.00  0.00           H  
ATOM    309  HG  LEU A  23       2.880  -9.308   5.716  1.00  0.00           H  
ATOM    310 HD11 LEU A  23       5.179  -9.865   5.056  1.00  0.00           H  
ATOM    311 HD12 LEU A  23       5.205  -8.508   3.932  1.00  0.00           H  
ATOM    312 HD13 LEU A  23       4.115  -9.890   3.654  1.00  0.00           H  
ATOM    313 HD21 LEU A  23       4.806  -6.958   5.940  1.00  0.00           H  
ATOM    314 HD22 LEU A  23       4.827  -8.417   6.948  1.00  0.00           H  
ATOM    315 HD23 LEU A  23       3.449  -7.318   7.036  1.00  0.00           H  
ATOM    316  N   ASP A  24       1.214 -10.607   4.000  1.00  0.00           N  
ATOM    317  CA  ASP A  24       1.322 -12.013   3.627  1.00  0.00           C  
ATOM    318  C   ASP A  24       0.456 -12.265   2.395  1.00  0.00           C  
ATOM    319  O   ASP A  24       0.901 -12.901   1.443  1.00  0.00           O  
ATOM    320  CB  ASP A  24       0.909 -12.912   4.804  1.00  0.00           C  
ATOM    321  CG  ASP A  24       1.394 -14.350   4.654  1.00  0.00           C  
ATOM    322  OD1 ASP A  24       2.558 -14.541   4.233  1.00  0.00           O  
ATOM    323  OD2 ASP A  24       0.648 -15.282   5.042  1.00  0.00           O  
ATOM    324  H   ASP A  24       0.887 -10.401   4.933  1.00  0.00           H  
ATOM    325  HA  ASP A  24       2.363 -12.214   3.367  1.00  0.00           H  
ATOM    326  HB2 ASP A  24       1.311 -12.500   5.731  1.00  0.00           H  
ATOM    327  HB3 ASP A  24      -0.172 -12.929   4.888  1.00  0.00           H  
ATOM    328  N   TYR A  25      -0.770 -11.730   2.373  1.00  0.00           N  
ATOM    329  CA  TYR A  25      -1.660 -11.885   1.227  1.00  0.00           C  
ATOM    330  C   TYR A  25      -1.022 -11.171   0.035  1.00  0.00           C  
ATOM    331  O   TYR A  25      -0.949 -11.730  -1.057  1.00  0.00           O  
ATOM    332  CB  TYR A  25      -3.044 -11.281   1.501  1.00  0.00           C  
ATOM    333  CG  TYR A  25      -3.809 -11.823   2.693  1.00  0.00           C  
ATOM    334  CD1 TYR A  25      -4.656 -10.960   3.416  1.00  0.00           C  
ATOM    335  CD2 TYR A  25      -3.711 -13.178   3.063  1.00  0.00           C  
ATOM    336  CE1 TYR A  25      -5.401 -11.440   4.502  1.00  0.00           C  
ATOM    337  CE2 TYR A  25      -4.440 -13.662   4.160  1.00  0.00           C  
ATOM    338  CZ  TYR A  25      -5.290 -12.794   4.884  1.00  0.00           C  
ATOM    339  OH  TYR A  25      -6.007 -13.248   5.946  1.00  0.00           O  
ATOM    340  H   TYR A  25      -1.091 -11.220   3.189  1.00  0.00           H  
ATOM    341  HA  TYR A  25      -1.762 -12.945   0.985  1.00  0.00           H  
ATOM    342  HB2 TYR A  25      -2.928 -10.206   1.630  1.00  0.00           H  
ATOM    343  HB3 TYR A  25      -3.661 -11.431   0.614  1.00  0.00           H  
ATOM    344  HD1 TYR A  25      -4.750  -9.924   3.139  1.00  0.00           H  
ATOM    345  HD2 TYR A  25      -3.075 -13.864   2.522  1.00  0.00           H  
ATOM    346  HE1 TYR A  25      -6.068 -10.773   5.026  1.00  0.00           H  
ATOM    347  HE2 TYR A  25      -4.338 -14.701   4.432  1.00  0.00           H  
ATOM    348  HH  TYR A  25      -5.961 -14.222   5.989  1.00  0.00           H  
ATOM    349  N   PHE A  26      -0.545  -9.937   0.236  1.00  0.00           N  
ATOM    350  CA  PHE A  26       0.089  -9.155  -0.819  1.00  0.00           C  
ATOM    351  C   PHE A  26       1.316  -9.857  -1.420  1.00  0.00           C  
ATOM    352  O   PHE A  26       1.475  -9.837  -2.644  1.00  0.00           O  
ATOM    353  CB  PHE A  26       0.458  -7.773  -0.274  1.00  0.00           C  
ATOM    354  CG  PHE A  26      -0.504  -6.685  -0.684  1.00  0.00           C  
ATOM    355  CD1 PHE A  26      -0.250  -5.906  -1.822  1.00  0.00           C  
ATOM    356  CD2 PHE A  26      -1.664  -6.455   0.068  1.00  0.00           C  
ATOM    357  CE1 PHE A  26      -1.128  -4.878  -2.193  1.00  0.00           C  
ATOM    358  CE2 PHE A  26      -2.553  -5.433  -0.297  1.00  0.00           C  
ATOM    359  CZ  PHE A  26      -2.284  -4.652  -1.432  1.00  0.00           C  
ATOM    360  H   PHE A  26      -0.632  -9.519   1.159  1.00  0.00           H  
ATOM    361  HA  PHE A  26      -0.633  -9.028  -1.627  1.00  0.00           H  
ATOM    362  HB2 PHE A  26       0.515  -7.801   0.810  1.00  0.00           H  
ATOM    363  HB3 PHE A  26       1.451  -7.510  -0.618  1.00  0.00           H  
ATOM    364  HD1 PHE A  26       0.603  -6.126  -2.438  1.00  0.00           H  
ATOM    365  HD2 PHE A  26      -1.864  -7.067   0.928  1.00  0.00           H  
ATOM    366  HE1 PHE A  26      -0.921  -4.262  -3.062  1.00  0.00           H  
ATOM    367  HE2 PHE A  26      -3.439  -5.247   0.290  1.00  0.00           H  
ATOM    368  HZ  PHE A  26      -2.965  -3.875  -1.728  1.00  0.00           H  
ATOM    369  N   THR A  27       2.183 -10.448  -0.594  1.00  0.00           N  
ATOM    370  CA  THR A  27       3.372 -11.144  -1.066  1.00  0.00           C  
ATOM    371  C   THR A  27       2.931 -12.392  -1.831  1.00  0.00           C  
ATOM    372  O   THR A  27       3.411 -12.619  -2.944  1.00  0.00           O  
ATOM    373  CB  THR A  27       4.368 -11.464   0.072  1.00  0.00           C  
ATOM    374  OG1 THR A  27       3.791 -12.232   1.102  1.00  0.00           O  
ATOM    375  CG2 THR A  27       4.967 -10.203   0.707  1.00  0.00           C  
ATOM    376  H   THR A  27       2.013 -10.444   0.407  1.00  0.00           H  
ATOM    377  HA  THR A  27       3.876 -10.489  -1.778  1.00  0.00           H  
ATOM    378  HB  THR A  27       5.183 -12.044  -0.354  1.00  0.00           H  
ATOM    379  HG1 THR A  27       4.493 -12.812   1.449  1.00  0.00           H  
ATOM    380 HG21 THR A  27       5.458  -9.598  -0.056  1.00  0.00           H  
ATOM    381 HG22 THR A  27       5.706 -10.488   1.454  1.00  0.00           H  
ATOM    382 HG23 THR A  27       4.198  -9.624   1.212  1.00  0.00           H  
ATOM    383  N   THR A  28       1.964 -13.147  -1.299  1.00  0.00           N  
ATOM    384  CA  THR A  28       1.458 -14.350  -1.948  1.00  0.00           C  
ATOM    385  C   THR A  28       0.870 -13.988  -3.322  1.00  0.00           C  
ATOM    386  O   THR A  28       1.137 -14.681  -4.307  1.00  0.00           O  
ATOM    387  CB  THR A  28       0.457 -15.091  -1.035  1.00  0.00           C  
ATOM    388  OG1 THR A  28       0.948 -15.215   0.292  1.00  0.00           O  
ATOM    389  CG2 THR A  28       0.220 -16.518  -1.529  1.00  0.00           C  
ATOM    390  H   THR A  28       1.619 -12.905  -0.375  1.00  0.00           H  
ATOM    391  HA  THR A  28       2.307 -15.010  -2.115  1.00  0.00           H  
ATOM    392  HB  THR A  28      -0.489 -14.551  -1.009  1.00  0.00           H  
ATOM    393  HG1 THR A  28       0.866 -14.325   0.705  1.00  0.00           H  
ATOM    394 HG21 THR A  28      -0.262 -16.494  -2.506  1.00  0.00           H  
ATOM    395 HG22 THR A  28      -0.421 -17.050  -0.829  1.00  0.00           H  
ATOM    396 HG23 THR A  28       1.167 -17.051  -1.608  1.00  0.00           H  
ATOM    397  N   GLN A  29       0.122 -12.888  -3.436  1.00  0.00           N  
ATOM    398  CA  GLN A  29      -0.473 -12.460  -4.696  1.00  0.00           C  
ATOM    399  C   GLN A  29       0.595 -11.926  -5.660  1.00  0.00           C  
ATOM    400  O   GLN A  29       0.391 -11.956  -6.873  1.00  0.00           O  
ATOM    401  CB  GLN A  29      -1.515 -11.375  -4.416  1.00  0.00           C  
ATOM    402  CG  GLN A  29      -2.794 -11.878  -3.730  1.00  0.00           C  
ATOM    403  CD  GLN A  29      -3.727 -12.590  -4.714  1.00  0.00           C  
ATOM    404  OE1 GLN A  29      -4.104 -12.027  -5.738  1.00  0.00           O  
ATOM    405  NE2 GLN A  29      -4.103 -13.830  -4.459  1.00  0.00           N  
ATOM    406  H   GLN A  29      -0.078 -12.330  -2.612  1.00  0.00           H  
ATOM    407  HA  GLN A  29      -0.965 -13.312  -5.169  1.00  0.00           H  
ATOM    408  HB2 GLN A  29      -1.043 -10.591  -3.813  1.00  0.00           H  
ATOM    409  HB3 GLN A  29      -1.808 -10.951  -5.372  1.00  0.00           H  
ATOM    410  HG2 GLN A  29      -2.541 -12.534  -2.900  1.00  0.00           H  
ATOM    411  HG3 GLN A  29      -3.325 -11.021  -3.317  1.00  0.00           H  
ATOM    412 HE21 GLN A  29      -3.882 -14.239  -3.550  1.00  0.00           H  
ATOM    413 HE22 GLN A  29      -4.750 -14.294  -5.075  1.00  0.00           H  
ATOM    414  N   GLY A  30       1.730 -11.452  -5.146  1.00  0.00           N  
ATOM    415  CA  GLY A  30       2.833 -10.920  -5.936  1.00  0.00           C  
ATOM    416  C   GLY A  30       2.494  -9.573  -6.571  1.00  0.00           C  
ATOM    417  O   GLY A  30       2.935  -9.274  -7.681  1.00  0.00           O  
ATOM    418  H   GLY A  30       1.826 -11.454  -4.138  1.00  0.00           H  
ATOM    419  HA2 GLY A  30       3.681 -10.785  -5.273  1.00  0.00           H  
ATOM    420  HA3 GLY A  30       3.117 -11.631  -6.712  1.00  0.00           H  
ATOM    421  N   LEU A  31       1.719  -8.744  -5.864  1.00  0.00           N  
ATOM    422  CA  LEU A  31       1.270  -7.422  -6.316  1.00  0.00           C  
ATOM    423  C   LEU A  31       1.588  -6.318  -5.305  1.00  0.00           C  
ATOM    424  O   LEU A  31       0.882  -5.311  -5.239  1.00  0.00           O  
ATOM    425  CB  LEU A  31      -0.218  -7.472  -6.719  1.00  0.00           C  
ATOM    426  CG  LEU A  31      -1.146  -8.215  -5.745  1.00  0.00           C  
ATOM    427  CD1 LEU A  31      -1.284  -7.562  -4.372  1.00  0.00           C  
ATOM    428  CD2 LEU A  31      -2.530  -8.429  -6.344  1.00  0.00           C  
ATOM    429  H   LEU A  31       1.399  -9.082  -4.961  1.00  0.00           H  
ATOM    430  HA  LEU A  31       1.827  -7.156  -7.221  1.00  0.00           H  
ATOM    431  HB2 LEU A  31      -0.596  -6.460  -6.870  1.00  0.00           H  
ATOM    432  HB3 LEU A  31      -0.268  -7.983  -7.679  1.00  0.00           H  
ATOM    433  HG  LEU A  31      -0.722  -9.195  -5.594  1.00  0.00           H  
ATOM    434 HD11 LEU A  31      -2.032  -8.083  -3.776  1.00  0.00           H  
ATOM    435 HD12 LEU A  31      -1.576  -6.518  -4.486  1.00  0.00           H  
ATOM    436 HD13 LEU A  31      -0.330  -7.633  -3.858  1.00  0.00           H  
ATOM    437 HD21 LEU A  31      -2.427  -9.046  -7.236  1.00  0.00           H  
ATOM    438 HD22 LEU A  31      -2.969  -7.468  -6.606  1.00  0.00           H  
ATOM    439 HD23 LEU A  31      -3.168  -8.955  -5.635  1.00  0.00           H  
ATOM    440  N   THR A  32       2.619  -6.492  -4.482  1.00  0.00           N  
ATOM    441  CA  THR A  32       2.985  -5.478  -3.498  1.00  0.00           C  
ATOM    442  C   THR A  32       3.878  -4.435  -4.178  1.00  0.00           C  
ATOM    443  O   THR A  32       5.027  -4.725  -4.530  1.00  0.00           O  
ATOM    444  CB  THR A  32       3.679  -6.246  -2.334  1.00  0.00           C  
ATOM    445  OG1 THR A  32       4.522  -5.484  -1.499  1.00  0.00           O  
ATOM    446  CG2 THR A  32       4.476  -7.513  -2.702  1.00  0.00           C  
ATOM    447  H   THR A  32       3.167  -7.333  -4.571  1.00  0.00           H  
ATOM    448  HA  THR A  32       2.111  -4.960  -3.118  1.00  0.00           H  
ATOM    449  HB  THR A  32       2.869  -6.581  -1.701  1.00  0.00           H  
ATOM    450  HG1 THR A  32       4.413  -5.887  -0.617  1.00  0.00           H  
ATOM    451 HG21 THR A  32       4.979  -7.903  -1.819  1.00  0.00           H  
ATOM    452 HG22 THR A  32       5.226  -7.280  -3.458  1.00  0.00           H  
ATOM    453 HG23 THR A  32       3.808  -8.301  -3.053  1.00  0.00           H  
ATOM    454  N   THR A  33       3.401  -3.185  -4.265  1.00  0.00           N  
ATOM    455  CA  THR A  33       4.165  -2.099  -4.855  1.00  0.00           C  
ATOM    456  C   THR A  33       3.682  -0.721  -4.367  1.00  0.00           C  
ATOM    457  O   THR A  33       2.487  -0.553  -4.106  1.00  0.00           O  
ATOM    458  CB  THR A  33       4.083  -2.258  -6.387  1.00  0.00           C  
ATOM    459  OG1 THR A  33       4.201  -0.998  -7.015  1.00  0.00           O  
ATOM    460  CG2 THR A  33       2.845  -3.021  -6.936  1.00  0.00           C  
ATOM    461  H   THR A  33       2.453  -2.925  -3.994  1.00  0.00           H  
ATOM    462  HA  THR A  33       5.202  -2.237  -4.531  1.00  0.00           H  
ATOM    463  HB  THR A  33       4.960  -2.833  -6.656  1.00  0.00           H  
ATOM    464  HG1 THR A  33       5.122  -0.699  -6.892  1.00  0.00           H  
ATOM    465 HG21 THR A  33       1.891  -2.558  -6.646  1.00  0.00           H  
ATOM    466 HG22 THR A  33       2.840  -4.057  -6.598  1.00  0.00           H  
ATOM    467 HG23 THR A  33       2.907  -3.084  -8.018  1.00  0.00           H  
ATOM    468  N   ILE A  34       4.586   0.264  -4.264  1.00  0.00           N  
ATOM    469  CA  ILE A  34       4.262   1.637  -3.847  1.00  0.00           C  
ATOM    470  C   ILE A  34       3.656   2.460  -4.994  1.00  0.00           C  
ATOM    471  O   ILE A  34       2.582   3.043  -4.867  1.00  0.00           O  
ATOM    472  CB  ILE A  34       5.436   2.433  -3.208  1.00  0.00           C  
ATOM    473  CG1 ILE A  34       6.592   1.644  -2.560  1.00  0.00           C  
ATOM    474  CG2 ILE A  34       4.848   3.416  -2.172  1.00  0.00           C  
ATOM    475  CD1 ILE A  34       6.315   1.099  -1.150  1.00  0.00           C  
ATOM    476  H   ILE A  34       5.544   0.040  -4.516  1.00  0.00           H  
ATOM    477  HA  ILE A  34       3.488   1.545  -3.087  1.00  0.00           H  
ATOM    478  HB  ILE A  34       5.903   3.028  -3.995  1.00  0.00           H  
ATOM    479 HG12 ILE A  34       6.899   0.834  -3.219  1.00  0.00           H  
ATOM    480 HG13 ILE A  34       7.449   2.314  -2.496  1.00  0.00           H  
ATOM    481 HG21 ILE A  34       4.167   4.117  -2.657  1.00  0.00           H  
ATOM    482 HG22 ILE A  34       4.315   2.876  -1.383  1.00  0.00           H  
ATOM    483 HG23 ILE A  34       5.655   3.985  -1.710  1.00  0.00           H  
ATOM    484 HD11 ILE A  34       5.465   0.418  -1.174  1.00  0.00           H  
ATOM    485 HD12 ILE A  34       7.209   0.596  -0.788  1.00  0.00           H  
ATOM    486 HD13 ILE A  34       6.092   1.902  -0.447  1.00  0.00           H  
ATOM    487  N   TYR A  35       4.366   2.512  -6.127  1.00  0.00           N  
ATOM    488  CA  TYR A  35       3.992   3.282  -7.313  1.00  0.00           C  
ATOM    489  C   TYR A  35       2.665   2.863  -7.914  1.00  0.00           C  
ATOM    490  O   TYR A  35       2.081   3.592  -8.712  1.00  0.00           O  
ATOM    491  CB  TYR A  35       5.106   3.237  -8.355  1.00  0.00           C  
ATOM    492  CG  TYR A  35       6.371   3.876  -7.835  1.00  0.00           C  
ATOM    493  CD1 TYR A  35       7.401   3.073  -7.322  1.00  0.00           C  
ATOM    494  CD2 TYR A  35       6.480   5.279  -7.782  1.00  0.00           C  
ATOM    495  CE1 TYR A  35       8.521   3.670  -6.729  1.00  0.00           C  
ATOM    496  CE2 TYR A  35       7.628   5.879  -7.237  1.00  0.00           C  
ATOM    497  CZ  TYR A  35       8.652   5.073  -6.692  1.00  0.00           C  
ATOM    498  OH  TYR A  35       9.758   5.624  -6.122  1.00  0.00           O  
ATOM    499  H   TYR A  35       5.231   2.002  -6.166  1.00  0.00           H  
ATOM    500  HA  TYR A  35       3.894   4.319  -6.997  1.00  0.00           H  
ATOM    501  HB2 TYR A  35       5.297   2.203  -8.648  1.00  0.00           H  
ATOM    502  HB3 TYR A  35       4.778   3.786  -9.238  1.00  0.00           H  
ATOM    503  HD1 TYR A  35       7.341   1.996  -7.355  1.00  0.00           H  
ATOM    504  HD2 TYR A  35       5.668   5.904  -8.126  1.00  0.00           H  
ATOM    505  HE1 TYR A  35       9.274   3.041  -6.288  1.00  0.00           H  
ATOM    506  HE2 TYR A  35       7.691   6.956  -7.190  1.00  0.00           H  
ATOM    507  HH  TYR A  35       9.785   6.591  -6.164  1.00  0.00           H  
ATOM    508  N   GLN A  36       2.197   1.677  -7.553  1.00  0.00           N  
ATOM    509  CA  GLN A  36       0.926   1.208  -8.047  1.00  0.00           C  
ATOM    510  C   GLN A  36      -0.190   1.852  -7.228  1.00  0.00           C  
ATOM    511  O   GLN A  36      -1.109   2.428  -7.802  1.00  0.00           O  
ATOM    512  CB  GLN A  36       0.890  -0.316  -7.991  1.00  0.00           C  
ATOM    513  CG  GLN A  36       1.669  -1.013  -9.119  1.00  0.00           C  
ATOM    514  CD  GLN A  36       1.560  -0.358 -10.481  1.00  0.00           C  
ATOM    515  OE1 GLN A  36       0.503  -0.328 -11.103  1.00  0.00           O  
ATOM    516  NE2 GLN A  36       2.661   0.185 -10.972  1.00  0.00           N  
ATOM    517  H   GLN A  36       2.748   1.140  -6.893  1.00  0.00           H  
ATOM    518  HA  GLN A  36       0.786   1.542  -9.075  1.00  0.00           H  
ATOM    519  HB2 GLN A  36       1.229  -0.644  -7.002  1.00  0.00           H  
ATOM    520  HB3 GLN A  36      -0.130  -0.624  -8.100  1.00  0.00           H  
ATOM    521  HG2 GLN A  36       2.720  -1.019  -8.872  1.00  0.00           H  
ATOM    522  HG3 GLN A  36       1.320  -2.043  -9.200  1.00  0.00           H  
ATOM    523 HE21 GLN A  36       3.543  -0.008 -10.504  1.00  0.00           H  
ATOM    524 HE22 GLN A  36       2.652   0.603 -11.894  1.00  0.00           H  
ATOM    525  N   ILE A  37      -0.123   1.808  -5.893  1.00  0.00           N  
ATOM    526  CA  ILE A  37      -1.173   2.397  -5.064  1.00  0.00           C  
ATOM    527  C   ILE A  37      -1.319   3.906  -5.225  1.00  0.00           C  
ATOM    528  O   ILE A  37      -2.420   4.402  -4.981  1.00  0.00           O  
ATOM    529  CB  ILE A  37      -1.103   1.946  -3.601  1.00  0.00           C  
ATOM    530  CG1 ILE A  37       0.268   2.249  -2.977  1.00  0.00           C  
ATOM    531  CG2 ILE A  37      -1.477   0.457  -3.526  1.00  0.00           C  
ATOM    532  CD1 ILE A  37       0.266   2.007  -1.477  1.00  0.00           C  
ATOM    533  H   ILE A  37       0.645   1.338  -5.439  1.00  0.00           H  
ATOM    534  HA  ILE A  37      -2.110   2.009  -5.441  1.00  0.00           H  
ATOM    535  HB  ILE A  37      -1.865   2.490  -3.046  1.00  0.00           H  
ATOM    536 HG12 ILE A  37       1.026   1.610  -3.425  1.00  0.00           H  
ATOM    537 HG13 ILE A  37       0.526   3.295  -3.151  1.00  0.00           H  
ATOM    538 HG21 ILE A  37      -1.674   0.176  -2.493  1.00  0.00           H  
ATOM    539 HG22 ILE A  37      -2.388   0.265  -4.093  1.00  0.00           H  
ATOM    540 HG23 ILE A  37      -0.678  -0.151  -3.935  1.00  0.00           H  
ATOM    541 HD11 ILE A  37       0.036   0.957  -1.287  1.00  0.00           H  
ATOM    542 HD12 ILE A  37       1.247   2.247  -1.072  1.00  0.00           H  
ATOM    543 HD13 ILE A  37      -0.479   2.647  -1.014  1.00  0.00           H  
ATOM    544  N   GLU A  38      -0.295   4.657  -5.644  1.00  0.00           N  
ATOM    545  CA  GLU A  38      -0.488   6.101  -5.826  1.00  0.00           C  
ATOM    546  C   GLU A  38      -1.502   6.342  -6.963  1.00  0.00           C  
ATOM    547  O   GLU A  38      -2.114   7.411  -7.014  1.00  0.00           O  
ATOM    548  CB  GLU A  38       0.827   6.866  -6.046  1.00  0.00           C  
ATOM    549  CG  GLU A  38       1.654   6.342  -7.222  1.00  0.00           C  
ATOM    550  CD  GLU A  38       2.818   7.253  -7.638  1.00  0.00           C  
ATOM    551  OE1 GLU A  38       3.355   8.033  -6.814  1.00  0.00           O  
ATOM    552  OE2 GLU A  38       3.203   7.193  -8.828  1.00  0.00           O  
ATOM    553  H   GLU A  38       0.608   4.240  -5.838  1.00  0.00           H  
ATOM    554  HA  GLU A  38      -0.924   6.502  -4.910  1.00  0.00           H  
ATOM    555  HB2 GLU A  38       0.575   7.911  -6.225  1.00  0.00           H  
ATOM    556  HB3 GLU A  38       1.428   6.802  -5.138  1.00  0.00           H  
ATOM    557  HG2 GLU A  38       2.047   5.374  -6.932  1.00  0.00           H  
ATOM    558  HG3 GLU A  38       0.999   6.196  -8.081  1.00  0.00           H  
ATOM    559  N   HIS A  39      -1.734   5.349  -7.836  1.00  0.00           N  
ATOM    560  CA  HIS A  39      -2.676   5.434  -8.942  1.00  0.00           C  
ATOM    561  C   HIS A  39      -3.859   4.460  -8.764  1.00  0.00           C  
ATOM    562  O   HIS A  39      -4.938   4.747  -9.292  1.00  0.00           O  
ATOM    563  CB  HIS A  39      -1.900   5.157 -10.237  1.00  0.00           C  
ATOM    564  CG  HIS A  39      -2.554   5.706 -11.478  1.00  0.00           C  
ATOM    565  ND1 HIS A  39      -2.136   6.816 -12.177  1.00  0.00           N  
ATOM    566  CD2 HIS A  39      -3.639   5.185 -12.128  1.00  0.00           C  
ATOM    567  CE1 HIS A  39      -2.958   6.964 -13.228  1.00  0.00           C  
ATOM    568  NE2 HIS A  39      -3.900   6.002 -13.235  1.00  0.00           N  
ATOM    569  H   HIS A  39      -1.208   4.486  -7.753  1.00  0.00           H  
ATOM    570  HA  HIS A  39      -3.078   6.443  -9.003  1.00  0.00           H  
ATOM    571  HB2 HIS A  39      -0.904   5.598 -10.163  1.00  0.00           H  
ATOM    572  HB3 HIS A  39      -1.777   4.083 -10.342  1.00  0.00           H  
ATOM    573  HD1 HIS A  39      -1.348   7.406 -11.948  1.00  0.00           H  
ATOM    574  HD2 HIS A  39      -4.192   4.301 -11.838  1.00  0.00           H  
ATOM    575  HE1 HIS A  39      -2.867   7.752 -13.966  1.00  0.00           H  
ATOM    576  N   TYR A  40      -3.728   3.380  -7.982  1.00  0.00           N  
ATOM    577  CA  TYR A  40      -4.804   2.423  -7.741  1.00  0.00           C  
ATOM    578  C   TYR A  40      -5.765   3.071  -6.748  1.00  0.00           C  
ATOM    579  O   TYR A  40      -5.468   3.221  -5.564  1.00  0.00           O  
ATOM    580  CB  TYR A  40      -4.320   1.029  -7.267  1.00  0.00           C  
ATOM    581  CG  TYR A  40      -3.813   0.081  -8.348  1.00  0.00           C  
ATOM    582  CD1 TYR A  40      -2.662  -0.727  -8.170  1.00  0.00           C  
ATOM    583  CD2 TYR A  40      -4.560  -0.048  -9.537  1.00  0.00           C  
ATOM    584  CE1 TYR A  40      -2.261  -1.594  -9.206  1.00  0.00           C  
ATOM    585  CE2 TYR A  40      -4.159  -0.914 -10.563  1.00  0.00           C  
ATOM    586  CZ  TYR A  40      -2.987  -1.676 -10.411  1.00  0.00           C  
ATOM    587  OH  TYR A  40      -2.554  -2.480 -11.416  1.00  0.00           O  
ATOM    588  H   TYR A  40      -2.822   3.185  -7.575  1.00  0.00           H  
ATOM    589  HA  TYR A  40      -5.344   2.298  -8.677  1.00  0.00           H  
ATOM    590  HB2 TYR A  40      -3.568   1.140  -6.497  1.00  0.00           H  
ATOM    591  HB3 TYR A  40      -5.170   0.531  -6.799  1.00  0.00           H  
ATOM    592  HD1 TYR A  40      -2.028  -0.714  -7.281  1.00  0.00           H  
ATOM    593  HD2 TYR A  40      -5.467   0.512  -9.690  1.00  0.00           H  
ATOM    594  HE1 TYR A  40      -1.366  -2.185  -9.103  1.00  0.00           H  
ATOM    595  HE2 TYR A  40      -4.763  -0.999 -11.459  1.00  0.00           H  
ATOM    596  HH  TYR A  40      -2.834  -2.116 -12.278  1.00  0.00           H  
ATOM    597  N   SER A  41      -6.895   3.525  -7.275  1.00  0.00           N  
ATOM    598  CA  SER A  41      -7.976   4.177  -6.568  1.00  0.00           C  
ATOM    599  C   SER A  41      -8.787   3.154  -5.772  1.00  0.00           C  
ATOM    600  O   SER A  41      -8.689   1.948  -6.000  1.00  0.00           O  
ATOM    601  CB  SER A  41      -8.821   4.921  -7.625  1.00  0.00           C  
ATOM    602  OG  SER A  41      -8.881   4.190  -8.848  1.00  0.00           O  
ATOM    603  H   SER A  41      -7.091   3.373  -8.252  1.00  0.00           H  
ATOM    604  HA  SER A  41      -7.546   4.871  -5.839  1.00  0.00           H  
ATOM    605  HB2 SER A  41      -9.829   5.100  -7.246  1.00  0.00           H  
ATOM    606  HB3 SER A  41      -8.346   5.878  -7.833  1.00  0.00           H  
ATOM    607  HG  SER A  41      -9.429   4.673  -9.495  1.00  0.00           H  
ATOM    608  N   MET A  42      -9.638   3.644  -4.868  1.00  0.00           N  
ATOM    609  CA  MET A  42     -10.489   2.849  -3.982  1.00  0.00           C  
ATOM    610  C   MET A  42     -11.312   1.757  -4.683  1.00  0.00           C  
ATOM    611  O   MET A  42     -11.641   0.747  -4.059  1.00  0.00           O  
ATOM    612  CB  MET A  42     -11.341   3.810  -3.137  1.00  0.00           C  
ATOM    613  CG  MET A  42     -12.537   4.426  -3.862  1.00  0.00           C  
ATOM    614  SD  MET A  42     -14.036   3.421  -3.730  1.00  0.00           S  
ATOM    615  CE  MET A  42     -15.054   4.245  -4.969  1.00  0.00           C  
ATOM    616  H   MET A  42      -9.657   4.651  -4.745  1.00  0.00           H  
ATOM    617  HA  MET A  42      -9.827   2.331  -3.289  1.00  0.00           H  
ATOM    618  HB2 MET A  42     -11.719   3.274  -2.273  1.00  0.00           H  
ATOM    619  HB3 MET A  42     -10.703   4.615  -2.769  1.00  0.00           H  
ATOM    620  HG2 MET A  42     -12.748   5.395  -3.413  1.00  0.00           H  
ATOM    621  HG3 MET A  42     -12.286   4.588  -4.911  1.00  0.00           H  
ATOM    622  HE1 MET A  42     -14.589   4.142  -5.948  1.00  0.00           H  
ATOM    623  HE2 MET A  42     -16.035   3.775  -4.986  1.00  0.00           H  
ATOM    624  HE3 MET A  42     -15.159   5.299  -4.719  1.00  0.00           H  
ATOM    625  N   ASP A  43     -11.638   1.936  -5.963  1.00  0.00           N  
ATOM    626  CA  ASP A  43     -12.403   0.979  -6.756  1.00  0.00           C  
ATOM    627  C   ASP A  43     -11.532  -0.210  -7.146  1.00  0.00           C  
ATOM    628  O   ASP A  43     -11.930  -1.363  -6.984  1.00  0.00           O  
ATOM    629  CB  ASP A  43     -12.903   1.679  -8.015  1.00  0.00           C  
ATOM    630  CG  ASP A  43     -13.993   0.874  -8.708  1.00  0.00           C  
ATOM    631  OD1 ASP A  43     -13.704   0.080  -9.628  1.00  0.00           O  
ATOM    632  OD2 ASP A  43     -15.178   1.063  -8.336  1.00  0.00           O  
ATOM    633  H   ASP A  43     -11.336   2.784  -6.417  1.00  0.00           H  
ATOM    634  HA  ASP A  43     -13.261   0.630  -6.181  1.00  0.00           H  
ATOM    635  HB2 ASP A  43     -13.315   2.631  -7.707  1.00  0.00           H  
ATOM    636  HB3 ASP A  43     -12.084   1.879  -8.705  1.00  0.00           H  
ATOM    637  N   ASP A  44     -10.330   0.084  -7.644  1.00  0.00           N  
ATOM    638  CA  ASP A  44      -9.330  -0.884  -8.079  1.00  0.00           C  
ATOM    639  C   ASP A  44      -8.900  -1.704  -6.865  1.00  0.00           C  
ATOM    640  O   ASP A  44      -8.914  -2.941  -6.893  1.00  0.00           O  
ATOM    641  CB  ASP A  44      -8.137  -0.144  -8.710  1.00  0.00           C  
ATOM    642  CG  ASP A  44      -7.688  -0.802 -10.011  1.00  0.00           C  
ATOM    643  OD1 ASP A  44      -7.853  -0.159 -11.074  1.00  0.00           O  
ATOM    644  OD2 ASP A  44      -7.188  -1.945  -9.974  1.00  0.00           O  
ATOM    645  H   ASP A  44     -10.084   1.061  -7.734  1.00  0.00           H  
ATOM    646  HA  ASP A  44      -9.783  -1.541  -8.825  1.00  0.00           H  
ATOM    647  HB2 ASP A  44      -8.420   0.888  -8.924  1.00  0.00           H  
ATOM    648  HB3 ASP A  44      -7.298  -0.107  -8.014  1.00  0.00           H  
ATOM    649  N   LEU A  45      -8.576  -0.994  -5.775  1.00  0.00           N  
ATOM    650  CA  LEU A  45      -8.158  -1.564  -4.501  1.00  0.00           C  
ATOM    651  C   LEU A  45      -9.251  -2.527  -4.036  1.00  0.00           C  
ATOM    652  O   LEU A  45      -8.959  -3.669  -3.701  1.00  0.00           O  
ATOM    653  CB  LEU A  45      -7.900  -0.458  -3.451  1.00  0.00           C  
ATOM    654  CG  LEU A  45      -6.768   0.531  -3.785  1.00  0.00           C  
ATOM    655  CD1 LEU A  45      -6.780   1.716  -2.811  1.00  0.00           C  
ATOM    656  CD2 LEU A  45      -5.379  -0.099  -3.757  1.00  0.00           C  
ATOM    657  H   LEU A  45      -8.607   0.017  -5.874  1.00  0.00           H  
ATOM    658  HA  LEU A  45      -7.242  -2.135  -4.652  1.00  0.00           H  
ATOM    659  HB2 LEU A  45      -8.816   0.118  -3.336  1.00  0.00           H  
ATOM    660  HB3 LEU A  45      -7.672  -0.926  -2.491  1.00  0.00           H  
ATOM    661  HG  LEU A  45      -6.909   0.916  -4.787  1.00  0.00           H  
ATOM    662 HD11 LEU A  45      -5.997   2.396  -3.130  1.00  0.00           H  
ATOM    663 HD12 LEU A  45      -6.596   1.403  -1.783  1.00  0.00           H  
ATOM    664 HD13 LEU A  45      -7.722   2.261  -2.849  1.00  0.00           H  
ATOM    665 HD21 LEU A  45      -4.642   0.660  -4.015  1.00  0.00           H  
ATOM    666 HD22 LEU A  45      -5.317  -0.895  -4.497  1.00  0.00           H  
ATOM    667 HD23 LEU A  45      -5.163  -0.486  -2.765  1.00  0.00           H  
ATOM    668  N   ALA A  46     -10.518  -2.099  -4.033  1.00  0.00           N  
ATOM    669  CA  ALA A  46     -11.617  -2.959  -3.612  1.00  0.00           C  
ATOM    670  C   ALA A  46     -11.751  -4.177  -4.528  1.00  0.00           C  
ATOM    671  O   ALA A  46     -12.015  -5.277  -4.034  1.00  0.00           O  
ATOM    672  CB  ALA A  46     -12.918  -2.167  -3.583  1.00  0.00           C  
ATOM    673  H   ALA A  46     -10.727  -1.149  -4.320  1.00  0.00           H  
ATOM    674  HA  ALA A  46     -11.412  -3.318  -2.603  1.00  0.00           H  
ATOM    675  HB1 ALA A  46     -13.737  -2.828  -3.297  1.00  0.00           H  
ATOM    676  HB2 ALA A  46     -12.841  -1.357  -2.862  1.00  0.00           H  
ATOM    677  HB3 ALA A  46     -13.121  -1.746  -4.564  1.00  0.00           H  
ATOM    678  N   SER A  47     -11.566  -4.007  -5.843  1.00  0.00           N  
ATOM    679  CA  SER A  47     -11.663  -5.109  -6.794  1.00  0.00           C  
ATOM    680  C   SER A  47     -10.572  -6.151  -6.518  1.00  0.00           C  
ATOM    681  O   SER A  47     -10.800  -7.335  -6.768  1.00  0.00           O  
ATOM    682  CB  SER A  47     -11.642  -4.594  -8.238  1.00  0.00           C  
ATOM    683  OG  SER A  47     -12.508  -5.373  -9.037  1.00  0.00           O  
ATOM    684  H   SER A  47     -11.348  -3.080  -6.195  1.00  0.00           H  
ATOM    685  HA  SER A  47     -12.625  -5.591  -6.614  1.00  0.00           H  
ATOM    686  HB2 SER A  47     -11.980  -3.559  -8.277  1.00  0.00           H  
ATOM    687  HB3 SER A  47     -10.635  -4.653  -8.635  1.00  0.00           H  
ATOM    688  HG  SER A  47     -13.411  -5.210  -8.698  1.00  0.00           H  
ATOM    689  N   LEU A  48      -9.423  -5.753  -5.950  1.00  0.00           N  
ATOM    690  CA  LEU A  48      -8.320  -6.658  -5.593  1.00  0.00           C  
ATOM    691  C   LEU A  48      -8.635  -7.437  -4.298  1.00  0.00           C  
ATOM    692  O   LEU A  48      -7.742  -8.048  -3.705  1.00  0.00           O  
ATOM    693  CB  LEU A  48      -6.990  -5.886  -5.477  1.00  0.00           C  
ATOM    694  CG  LEU A  48      -6.454  -5.395  -6.832  1.00  0.00           C  
ATOM    695  CD1 LEU A  48      -5.328  -4.386  -6.605  1.00  0.00           C  
ATOM    696  CD2 LEU A  48      -5.953  -6.541  -7.717  1.00  0.00           C  
ATOM    697  H   LEU A  48      -9.299  -4.755  -5.782  1.00  0.00           H  
ATOM    698  HA  LEU A  48      -8.220  -7.401  -6.382  1.00  0.00           H  
ATOM    699  HB2 LEU A  48      -7.140  -5.034  -4.818  1.00  0.00           H  
ATOM    700  HB3 LEU A  48      -6.233  -6.528  -5.023  1.00  0.00           H  
ATOM    701  HG  LEU A  48      -7.248  -4.881  -7.354  1.00  0.00           H  
ATOM    702 HD11 LEU A  48      -4.509  -4.856  -6.061  1.00  0.00           H  
ATOM    703 HD12 LEU A  48      -5.718  -3.535  -6.046  1.00  0.00           H  
ATOM    704 HD13 LEU A  48      -4.967  -4.020  -7.568  1.00  0.00           H  
ATOM    705 HD21 LEU A  48      -5.495  -6.133  -8.620  1.00  0.00           H  
ATOM    706 HD22 LEU A  48      -6.786  -7.176  -8.019  1.00  0.00           H  
ATOM    707 HD23 LEU A  48      -5.221  -7.142  -7.182  1.00  0.00           H  
ATOM    708  N   LYS A  49      -9.905  -7.443  -3.867  1.00  0.00           N  
ATOM    709  CA  LYS A  49     -10.444  -8.111  -2.685  1.00  0.00           C  
ATOM    710  C   LYS A  49      -9.865  -7.535  -1.392  1.00  0.00           C  
ATOM    711  O   LYS A  49      -9.532  -8.264  -0.456  1.00  0.00           O  
ATOM    712  CB  LYS A  49     -10.369  -9.647  -2.795  1.00  0.00           C  
ATOM    713  CG  LYS A  49     -11.165 -10.249  -3.968  1.00  0.00           C  
ATOM    714  CD  LYS A  49     -10.352 -10.362  -5.267  1.00  0.00           C  
ATOM    715  CE  LYS A  49     -11.199 -10.932  -6.409  1.00  0.00           C  
ATOM    716  NZ  LYS A  49     -11.171 -12.408  -6.436  1.00  0.00           N  
ATOM    717  H   LYS A  49     -10.572  -6.913  -4.414  1.00  0.00           H  
ATOM    718  HA  LYS A  49     -11.506  -7.868  -2.647  1.00  0.00           H  
ATOM    719  HB2 LYS A  49      -9.332  -9.970  -2.847  1.00  0.00           H  
ATOM    720  HB3 LYS A  49     -10.789 -10.056  -1.878  1.00  0.00           H  
ATOM    721  HG2 LYS A  49     -11.487 -11.250  -3.684  1.00  0.00           H  
ATOM    722  HG3 LYS A  49     -12.058  -9.645  -4.141  1.00  0.00           H  
ATOM    723  HD2 LYS A  49     -10.020  -9.381  -5.581  1.00  0.00           H  
ATOM    724  HD3 LYS A  49      -9.463 -10.974  -5.103  1.00  0.00           H  
ATOM    725  HE2 LYS A  49     -12.226 -10.570  -6.318  1.00  0.00           H  
ATOM    726  HE3 LYS A  49     -10.798 -10.566  -7.357  1.00  0.00           H  
ATOM    727  HZ1 LYS A  49     -11.443 -12.820  -5.546  1.00  0.00           H  
ATOM    728  HZ2 LYS A  49     -10.220 -12.725  -6.621  1.00  0.00           H  
ATOM    729  HZ3 LYS A  49     -11.770 -12.751  -7.177  1.00  0.00           H  
ATOM    730  N   ILE A  50      -9.715  -6.214  -1.349  1.00  0.00           N  
ATOM    731  CA  ILE A  50      -9.213  -5.478  -0.201  1.00  0.00           C  
ATOM    732  C   ILE A  50     -10.486  -4.927   0.468  1.00  0.00           C  
ATOM    733  O   ILE A  50     -11.043  -3.949  -0.038  1.00  0.00           O  
ATOM    734  CB  ILE A  50      -8.207  -4.401  -0.660  1.00  0.00           C  
ATOM    735  CG1 ILE A  50      -7.109  -4.956  -1.598  1.00  0.00           C  
ATOM    736  CG2 ILE A  50      -7.538  -3.735   0.544  1.00  0.00           C  
ATOM    737  CD1 ILE A  50      -6.231  -6.064  -1.005  1.00  0.00           C  
ATOM    738  H   ILE A  50     -10.001  -5.668  -2.150  1.00  0.00           H  
ATOM    739  HA  ILE A  50      -8.685  -6.144   0.480  1.00  0.00           H  
ATOM    740  HB  ILE A  50      -8.754  -3.629  -1.199  1.00  0.00           H  
ATOM    741 HG12 ILE A  50      -7.566  -5.357  -2.499  1.00  0.00           H  
ATOM    742 HG13 ILE A  50      -6.470  -4.132  -1.903  1.00  0.00           H  
ATOM    743 HG21 ILE A  50      -8.283  -3.465   1.283  1.00  0.00           H  
ATOM    744 HG22 ILE A  50      -6.843  -4.426   1.007  1.00  0.00           H  
ATOM    745 HG23 ILE A  50      -6.997  -2.846   0.218  1.00  0.00           H  
ATOM    746 HD11 ILE A  50      -5.553  -6.427  -1.776  1.00  0.00           H  
ATOM    747 HD12 ILE A  50      -5.641  -5.683  -0.175  1.00  0.00           H  
ATOM    748 HD13 ILE A  50      -6.850  -6.888  -0.654  1.00  0.00           H  
ATOM    749  N   PRO A  51     -10.983  -5.532   1.563  1.00  0.00           N  
ATOM    750  CA  PRO A  51     -12.196  -5.068   2.227  1.00  0.00           C  
ATOM    751  C   PRO A  51     -11.981  -3.706   2.884  1.00  0.00           C  
ATOM    752  O   PRO A  51     -10.888  -3.422   3.378  1.00  0.00           O  
ATOM    753  CB  PRO A  51     -12.526  -6.147   3.254  1.00  0.00           C  
ATOM    754  CG  PRO A  51     -11.172  -6.762   3.593  1.00  0.00           C  
ATOM    755  CD  PRO A  51     -10.432  -6.685   2.262  1.00  0.00           C  
ATOM    756  HA  PRO A  51     -13.004  -4.998   1.498  1.00  0.00           H  
ATOM    757  HB2 PRO A  51     -13.009  -5.733   4.136  1.00  0.00           H  
ATOM    758  HB3 PRO A  51     -13.165  -6.895   2.786  1.00  0.00           H  
ATOM    759  HG2 PRO A  51     -10.660  -6.147   4.334  1.00  0.00           H  
ATOM    760  HG3 PRO A  51     -11.268  -7.788   3.948  1.00  0.00           H  
ATOM    761  HD2 PRO A  51      -9.362  -6.577   2.441  1.00  0.00           H  
ATOM    762  HD3 PRO A  51     -10.637  -7.586   1.686  1.00  0.00           H  
ATOM    763  N   GLU A  52     -13.039  -2.898   2.988  1.00  0.00           N  
ATOM    764  CA  GLU A  52     -13.014  -1.547   3.562  1.00  0.00           C  
ATOM    765  C   GLU A  52     -12.316  -1.449   4.919  1.00  0.00           C  
ATOM    766  O   GLU A  52     -11.527  -0.521   5.119  1.00  0.00           O  
ATOM    767  CB  GLU A  52     -14.418  -0.942   3.646  1.00  0.00           C  
ATOM    768  CG  GLU A  52     -15.181  -1.067   2.324  1.00  0.00           C  
ATOM    769  CD  GLU A  52     -16.353  -0.095   2.269  1.00  0.00           C  
ATOM    770  OE1 GLU A  52     -16.326   0.853   1.448  1.00  0.00           O  
ATOM    771  OE2 GLU A  52     -17.240  -0.208   3.150  1.00  0.00           O  
ATOM    772  H   GLU A  52     -13.903  -3.208   2.556  1.00  0.00           H  
ATOM    773  HA  GLU A  52     -12.457  -0.920   2.871  1.00  0.00           H  
ATOM    774  HB2 GLU A  52     -14.980  -1.421   4.443  1.00  0.00           H  
ATOM    775  HB3 GLU A  52     -14.313   0.115   3.891  1.00  0.00           H  
ATOM    776  HG2 GLU A  52     -14.490  -0.856   1.517  1.00  0.00           H  
ATOM    777  HG3 GLU A  52     -15.547  -2.085   2.213  1.00  0.00           H  
ATOM    778  N   GLN A  53     -12.534  -2.435   5.799  1.00  0.00           N  
ATOM    779  CA  GLN A  53     -11.958  -2.527   7.145  1.00  0.00           C  
ATOM    780  C   GLN A  53     -10.428  -2.452   7.159  1.00  0.00           C  
ATOM    781  O   GLN A  53      -9.829  -2.224   8.216  1.00  0.00           O  
ATOM    782  CB  GLN A  53     -12.441  -3.824   7.822  1.00  0.00           C  
ATOM    783  CG  GLN A  53     -11.977  -5.127   7.142  1.00  0.00           C  
ATOM    784  CD  GLN A  53     -12.770  -6.343   7.627  1.00  0.00           C  
ATOM    785  OE1 GLN A  53     -14.002  -6.327   7.658  1.00  0.00           O  
ATOM    786  NE2 GLN A  53     -12.119  -7.417   8.040  1.00  0.00           N  
ATOM    787  H   GLN A  53     -13.206  -3.147   5.536  1.00  0.00           H  
ATOM    788  HA  GLN A  53     -12.335  -1.685   7.726  1.00  0.00           H  
ATOM    789  HB2 GLN A  53     -12.092  -3.836   8.855  1.00  0.00           H  
ATOM    790  HB3 GLN A  53     -13.529  -3.803   7.837  1.00  0.00           H  
ATOM    791  HG2 GLN A  53     -12.122  -5.046   6.069  1.00  0.00           H  
ATOM    792  HG3 GLN A  53     -10.913  -5.277   7.327  1.00  0.00           H  
ATOM    793 HE21 GLN A  53     -11.101  -7.458   8.104  1.00  0.00           H  
ATOM    794 HE22 GLN A  53     -12.609  -8.263   8.290  1.00  0.00           H  
ATOM    795  N   PHE A  54      -9.796  -2.673   6.007  1.00  0.00           N  
ATOM    796  CA  PHE A  54      -8.364  -2.637   5.806  1.00  0.00           C  
ATOM    797  C   PHE A  54      -8.020  -1.649   4.684  1.00  0.00           C  
ATOM    798  O   PHE A  54      -7.137  -0.813   4.854  1.00  0.00           O  
ATOM    799  CB  PHE A  54      -7.888  -4.055   5.485  1.00  0.00           C  
ATOM    800  CG  PHE A  54      -6.428  -4.065   5.120  1.00  0.00           C  
ATOM    801  CD1 PHE A  54      -6.057  -3.954   3.772  1.00  0.00           C  
ATOM    802  CD2 PHE A  54      -5.452  -4.064   6.127  1.00  0.00           C  
ATOM    803  CE1 PHE A  54      -4.701  -3.835   3.425  1.00  0.00           C  
ATOM    804  CE2 PHE A  54      -4.100  -3.947   5.785  1.00  0.00           C  
ATOM    805  CZ  PHE A  54      -3.726  -3.825   4.438  1.00  0.00           C  
ATOM    806  H   PHE A  54     -10.374  -2.853   5.192  1.00  0.00           H  
ATOM    807  HA  PHE A  54      -7.867  -2.303   6.717  1.00  0.00           H  
ATOM    808  HB2 PHE A  54      -8.052  -4.705   6.344  1.00  0.00           H  
ATOM    809  HB3 PHE A  54      -8.467  -4.455   4.650  1.00  0.00           H  
ATOM    810  HD1 PHE A  54      -6.838  -3.928   3.025  1.00  0.00           H  
ATOM    811  HD2 PHE A  54      -5.739  -4.135   7.166  1.00  0.00           H  
ATOM    812  HE1 PHE A  54      -4.413  -3.743   2.385  1.00  0.00           H  
ATOM    813  HE2 PHE A  54      -3.354  -3.953   6.566  1.00  0.00           H  
ATOM    814  HZ  PHE A  54      -2.682  -3.731   4.200  1.00  0.00           H  
ATOM    815  N   ARG A  55      -8.757  -1.669   3.568  1.00  0.00           N  
ATOM    816  CA  ARG A  55      -8.586  -0.805   2.401  1.00  0.00           C  
ATOM    817  C   ARG A  55      -8.502   0.669   2.780  1.00  0.00           C  
ATOM    818  O   ARG A  55      -7.650   1.392   2.266  1.00  0.00           O  
ATOM    819  CB  ARG A  55      -9.745  -1.044   1.430  1.00  0.00           C  
ATOM    820  CG  ARG A  55      -9.464  -0.440   0.050  1.00  0.00           C  
ATOM    821  CD  ARG A  55     -10.590  -0.708  -0.958  1.00  0.00           C  
ATOM    822  NE  ARG A  55     -11.945  -0.354  -0.497  1.00  0.00           N  
ATOM    823  CZ  ARG A  55     -12.408   0.863  -0.195  1.00  0.00           C  
ATOM    824  NH1 ARG A  55     -11.612   1.913  -0.081  1.00  0.00           N  
ATOM    825  NH2 ARG A  55     -13.698   1.031   0.000  1.00  0.00           N  
ATOM    826  H   ARG A  55      -9.464  -2.391   3.487  1.00  0.00           H  
ATOM    827  HA  ARG A  55      -7.668  -1.095   1.898  1.00  0.00           H  
ATOM    828  HB2 ARG A  55      -9.900  -2.113   1.321  1.00  0.00           H  
ATOM    829  HB3 ARG A  55     -10.647  -0.601   1.843  1.00  0.00           H  
ATOM    830  HG2 ARG A  55      -9.305   0.631   0.144  1.00  0.00           H  
ATOM    831  HG3 ARG A  55      -8.545  -0.873  -0.343  1.00  0.00           H  
ATOM    832  HD2 ARG A  55     -10.386  -0.152  -1.871  1.00  0.00           H  
ATOM    833  HD3 ARG A  55     -10.582  -1.768  -1.203  1.00  0.00           H  
ATOM    834  HE  ARG A  55     -12.641  -1.095  -0.576  1.00  0.00           H  
ATOM    835 HH11 ARG A  55     -10.620   1.888  -0.306  1.00  0.00           H  
ATOM    836 HH12 ARG A  55     -11.978   2.847   0.092  1.00  0.00           H  
ATOM    837 HH21 ARG A  55     -14.343   0.251  -0.144  1.00  0.00           H  
ATOM    838 HH22 ARG A  55     -14.109   1.945   0.196  1.00  0.00           H  
ATOM    839  N   HIS A  56      -9.366   1.127   3.682  1.00  0.00           N  
ATOM    840  CA  HIS A  56      -9.346   2.520   4.089  1.00  0.00           C  
ATOM    841  C   HIS A  56      -8.025   2.887   4.763  1.00  0.00           C  
ATOM    842  O   HIS A  56      -7.588   4.030   4.640  1.00  0.00           O  
ATOM    843  CB  HIS A  56     -10.535   2.770   5.031  1.00  0.00           C  
ATOM    844  CG  HIS A  56     -10.674   4.200   5.489  1.00  0.00           C  
ATOM    845  ND1 HIS A  56     -11.475   5.158   4.914  1.00  0.00           N  
ATOM    846  CD2 HIS A  56     -10.052   4.772   6.566  1.00  0.00           C  
ATOM    847  CE1 HIS A  56     -11.343   6.286   5.628  1.00  0.00           C  
ATOM    848  NE2 HIS A  56     -10.477   6.105   6.645  1.00  0.00           N  
ATOM    849  H   HIS A  56     -10.058   0.507   4.091  1.00  0.00           H  
ATOM    850  HA  HIS A  56      -9.425   3.133   3.189  1.00  0.00           H  
ATOM    851  HB2 HIS A  56     -11.454   2.475   4.526  1.00  0.00           H  
ATOM    852  HB3 HIS A  56     -10.430   2.135   5.913  1.00  0.00           H  
ATOM    853  HD1 HIS A  56     -12.056   5.051   4.087  1.00  0.00           H  
ATOM    854  HD2 HIS A  56      -9.363   4.274   7.237  1.00  0.00           H  
ATOM    855  HE1 HIS A  56     -11.855   7.211   5.398  1.00  0.00           H  
ATOM    856  N   ALA A  57      -7.403   1.952   5.484  1.00  0.00           N  
ATOM    857  CA  ALA A  57      -6.153   2.169   6.186  1.00  0.00           C  
ATOM    858  C   ALA A  57      -4.979   2.257   5.223  1.00  0.00           C  
ATOM    859  O   ALA A  57      -4.162   3.157   5.371  1.00  0.00           O  
ATOM    860  CB  ALA A  57      -5.924   1.042   7.182  1.00  0.00           C  
ATOM    861  H   ALA A  57      -7.798   1.020   5.541  1.00  0.00           H  
ATOM    862  HA  ALA A  57      -6.219   3.107   6.739  1.00  0.00           H  
ATOM    863  HB1 ALA A  57      -5.079   1.296   7.820  1.00  0.00           H  
ATOM    864  HB2 ALA A  57      -6.822   0.905   7.782  1.00  0.00           H  
ATOM    865  HB3 ALA A  57      -5.694   0.122   6.652  1.00  0.00           H  
ATOM    866  N   ILE A  58      -4.867   1.346   4.247  1.00  0.00           N  
ATOM    867  CA  ILE A  58      -3.772   1.386   3.287  1.00  0.00           C  
ATOM    868  C   ILE A  58      -3.818   2.709   2.539  1.00  0.00           C  
ATOM    869  O   ILE A  58      -2.814   3.426   2.472  1.00  0.00           O  
ATOM    870  CB  ILE A  58      -3.809   0.168   2.323  1.00  0.00           C  
ATOM    871  CG1 ILE A  58      -3.088   0.390   0.979  1.00  0.00           C  
ATOM    872  CG2 ILE A  58      -5.195  -0.323   1.900  1.00  0.00           C  
ATOM    873  CD1 ILE A  58      -1.650   0.879   1.104  1.00  0.00           C  
ATOM    874  H   ILE A  58      -5.548   0.609   4.131  1.00  0.00           H  
ATOM    875  HA  ILE A  58      -2.833   1.359   3.842  1.00  0.00           H  
ATOM    876  HB  ILE A  58      -3.341  -0.657   2.855  1.00  0.00           H  
ATOM    877 HG12 ILE A  58      -3.080  -0.560   0.456  1.00  0.00           H  
ATOM    878 HG13 ILE A  58      -3.648   1.103   0.358  1.00  0.00           H  
ATOM    879 HG21 ILE A  58      -5.667   0.408   1.236  1.00  0.00           H  
ATOM    880 HG22 ILE A  58      -5.106  -1.264   1.358  1.00  0.00           H  
ATOM    881 HG23 ILE A  58      -5.803  -0.520   2.772  1.00  0.00           H  
ATOM    882 HD11 ILE A  58      -0.986   0.211   0.558  1.00  0.00           H  
ATOM    883 HD12 ILE A  58      -1.593   1.880   0.686  1.00  0.00           H  
ATOM    884 HD13 ILE A  58      -1.343   0.922   2.148  1.00  0.00           H  
ATOM    885  N   TRP A  59      -4.997   3.022   2.001  1.00  0.00           N  
ATOM    886  CA  TRP A  59      -5.171   4.232   1.234  1.00  0.00           C  
ATOM    887  C   TRP A  59      -4.880   5.461   2.088  1.00  0.00           C  
ATOM    888  O   TRP A  59      -4.087   6.312   1.687  1.00  0.00           O  
ATOM    889  CB  TRP A  59      -6.559   4.211   0.604  1.00  0.00           C  
ATOM    890  CG  TRP A  59      -6.671   5.058  -0.616  1.00  0.00           C  
ATOM    891  CD1 TRP A  59      -6.087   4.800  -1.799  1.00  0.00           C  
ATOM    892  CD2 TRP A  59      -7.345   6.327  -0.785  1.00  0.00           C  
ATOM    893  NE1 TRP A  59      -6.358   5.832  -2.683  1.00  0.00           N  
ATOM    894  CE2 TRP A  59      -7.170   6.788  -2.116  1.00  0.00           C  
ATOM    895  CE3 TRP A  59      -8.052   7.142   0.097  1.00  0.00           C  
ATOM    896  CZ2 TRP A  59      -7.734   7.993  -2.567  1.00  0.00           C  
ATOM    897  CZ3 TRP A  59      -8.658   8.337  -0.337  1.00  0.00           C  
ATOM    898  CH2 TRP A  59      -8.512   8.753  -1.675  1.00  0.00           C  
ATOM    899  H   TRP A  59      -5.791   2.388   2.102  1.00  0.00           H  
ATOM    900  HA  TRP A  59      -4.437   4.216   0.425  1.00  0.00           H  
ATOM    901  HB2 TRP A  59      -6.782   3.188   0.300  1.00  0.00           H  
ATOM    902  HB3 TRP A  59      -7.309   4.508   1.338  1.00  0.00           H  
ATOM    903  HD1 TRP A  59      -5.454   3.931  -1.961  1.00  0.00           H  
ATOM    904  HE1 TRP A  59      -5.936   5.922  -3.604  1.00  0.00           H  
ATOM    905  HE3 TRP A  59      -8.050   6.785   1.110  1.00  0.00           H  
ATOM    906  HZ2 TRP A  59      -7.553   8.354  -3.569  1.00  0.00           H  
ATOM    907  HZ3 TRP A  59      -9.205   8.956   0.360  1.00  0.00           H  
ATOM    908  HH2 TRP A  59      -8.951   9.684  -2.003  1.00  0.00           H  
ATOM    909  N   LYS A  60      -5.461   5.553   3.290  1.00  0.00           N  
ATOM    910  CA  LYS A  60      -5.205   6.703   4.147  1.00  0.00           C  
ATOM    911  C   LYS A  60      -3.745   6.759   4.559  1.00  0.00           C  
ATOM    912  O   LYS A  60      -3.211   7.849   4.652  1.00  0.00           O  
ATOM    913  CB  LYS A  60      -6.071   6.675   5.410  1.00  0.00           C  
ATOM    914  CG  LYS A  60      -6.124   8.072   6.047  1.00  0.00           C  
ATOM    915  CD  LYS A  60      -7.072   8.129   7.248  1.00  0.00           C  
ATOM    916  CE  LYS A  60      -6.481   7.621   8.567  1.00  0.00           C  
ATOM    917  NZ  LYS A  60      -5.319   8.407   9.022  1.00  0.00           N  
ATOM    918  H   LYS A  60      -6.108   4.837   3.604  1.00  0.00           H  
ATOM    919  HA  LYS A  60      -5.433   7.605   3.575  1.00  0.00           H  
ATOM    920  HB2 LYS A  60      -7.086   6.394   5.152  1.00  0.00           H  
ATOM    921  HB3 LYS A  60      -5.660   5.941   6.107  1.00  0.00           H  
ATOM    922  HG2 LYS A  60      -5.133   8.408   6.342  1.00  0.00           H  
ATOM    923  HG3 LYS A  60      -6.495   8.768   5.295  1.00  0.00           H  
ATOM    924  HD2 LYS A  60      -7.386   9.160   7.389  1.00  0.00           H  
ATOM    925  HD3 LYS A  60      -7.967   7.552   7.020  1.00  0.00           H  
ATOM    926  HE2 LYS A  60      -7.259   7.700   9.328  1.00  0.00           H  
ATOM    927  HE3 LYS A  60      -6.197   6.570   8.474  1.00  0.00           H  
ATOM    928  HZ1 LYS A  60      -4.477   8.133   8.528  1.00  0.00           H  
ATOM    929  HZ2 LYS A  60      -5.155   8.263  10.012  1.00  0.00           H  
ATOM    930  HZ3 LYS A  60      -5.463   9.406   8.888  1.00  0.00           H  
ATOM    931  N   GLY A  61      -3.087   5.633   4.812  1.00  0.00           N  
ATOM    932  CA  GLY A  61      -1.697   5.601   5.230  1.00  0.00           C  
ATOM    933  C   GLY A  61      -0.799   6.275   4.205  1.00  0.00           C  
ATOM    934  O   GLY A  61      -0.005   7.146   4.550  1.00  0.00           O  
ATOM    935  H   GLY A  61      -3.567   4.746   4.720  1.00  0.00           H  
ATOM    936  HA2 GLY A  61      -1.577   6.111   6.183  1.00  0.00           H  
ATOM    937  HA3 GLY A  61      -1.397   4.564   5.371  1.00  0.00           H  
ATOM    938  N   ILE A  62      -0.937   5.890   2.936  1.00  0.00           N  
ATOM    939  CA  ILE A  62      -0.104   6.457   1.885  1.00  0.00           C  
ATOM    940  C   ILE A  62      -0.520   7.884   1.593  1.00  0.00           C  
ATOM    941  O   ILE A  62       0.361   8.736   1.497  1.00  0.00           O  
ATOM    942  CB  ILE A  62      -0.075   5.523   0.669  1.00  0.00           C  
ATOM    943  CG1 ILE A  62       1.314   5.412   0.000  1.00  0.00           C  
ATOM    944  CG2 ILE A  62      -1.171   5.720  -0.381  1.00  0.00           C  
ATOM    945  CD1 ILE A  62       1.893   6.710  -0.575  1.00  0.00           C  
ATOM    946  H   ILE A  62      -1.609   5.169   2.701  1.00  0.00           H  
ATOM    947  HA  ILE A  62       0.912   6.495   2.283  1.00  0.00           H  
ATOM    948  HB  ILE A  62      -0.279   4.563   1.110  1.00  0.00           H  
ATOM    949 HG12 ILE A  62       2.020   5.014   0.726  1.00  0.00           H  
ATOM    950 HG13 ILE A  62       1.251   4.688  -0.810  1.00  0.00           H  
ATOM    951 HG21 ILE A  62      -1.062   6.683  -0.871  1.00  0.00           H  
ATOM    952 HG22 ILE A  62      -1.084   4.940  -1.134  1.00  0.00           H  
ATOM    953 HG23 ILE A  62      -2.157   5.640   0.075  1.00  0.00           H  
ATOM    954 HD11 ILE A  62       2.808   6.482  -1.122  1.00  0.00           H  
ATOM    955 HD12 ILE A  62       1.186   7.178  -1.259  1.00  0.00           H  
ATOM    956 HD13 ILE A  62       2.140   7.401   0.230  1.00  0.00           H  
ATOM    957  N   LEU A  63      -1.826   8.172   1.479  1.00  0.00           N  
ATOM    958  CA  LEU A  63      -2.235   9.544   1.205  1.00  0.00           C  
ATOM    959  C   LEU A  63      -1.815  10.453   2.351  1.00  0.00           C  
ATOM    960  O   LEU A  63      -1.519  11.610   2.101  1.00  0.00           O  
ATOM    961  CB  LEU A  63      -3.743   9.662   0.956  1.00  0.00           C  
ATOM    962  CG  LEU A  63      -4.076   9.639  -0.546  1.00  0.00           C  
ATOM    963  CD1 LEU A  63      -3.768   8.295  -1.210  1.00  0.00           C  
ATOM    964  CD2 LEU A  63      -5.560   9.930  -0.717  1.00  0.00           C  
ATOM    965  H   LEU A  63      -2.551   7.455   1.562  1.00  0.00           H  
ATOM    966  HA  LEU A  63      -1.713   9.890   0.315  1.00  0.00           H  
ATOM    967  HB2 LEU A  63      -4.284   8.878   1.486  1.00  0.00           H  
ATOM    968  HB3 LEU A  63      -4.083  10.619   1.355  1.00  0.00           H  
ATOM    969  HG  LEU A  63      -3.510  10.420  -1.056  1.00  0.00           H  
ATOM    970 HD11 LEU A  63      -4.227   7.481  -0.652  1.00  0.00           H  
ATOM    971 HD12 LEU A  63      -2.693   8.147  -1.255  1.00  0.00           H  
ATOM    972 HD13 LEU A  63      -4.160   8.289  -2.226  1.00  0.00           H  
ATOM    973 HD21 LEU A  63      -6.129   9.177  -0.175  1.00  0.00           H  
ATOM    974 HD22 LEU A  63      -5.822   9.879  -1.774  1.00  0.00           H  
ATOM    975 HD23 LEU A  63      -5.795  10.925  -0.340  1.00  0.00           H  
ATOM    976  N   ASP A  64      -1.800   9.954   3.583  1.00  0.00           N  
ATOM    977  CA  ASP A  64      -1.419  10.750   4.759  1.00  0.00           C  
ATOM    978  C   ASP A  64       0.083  10.996   4.765  1.00  0.00           C  
ATOM    979  O   ASP A  64       0.530  12.077   5.114  1.00  0.00           O  
ATOM    980  CB  ASP A  64      -1.845  10.059   6.060  1.00  0.00           C  
ATOM    981  CG  ASP A  64      -1.512  10.864   7.327  1.00  0.00           C  
ATOM    982  OD1 ASP A  64      -2.428  11.565   7.822  1.00  0.00           O  
ATOM    983  OD2 ASP A  64      -0.410  10.697   7.891  1.00  0.00           O  
ATOM    984  H   ASP A  64      -2.052   8.968   3.675  1.00  0.00           H  
ATOM    985  HA  ASP A  64      -1.922  11.717   4.712  1.00  0.00           H  
ATOM    986  HB2 ASP A  64      -2.924   9.902   6.019  1.00  0.00           H  
ATOM    987  HB3 ASP A  64      -1.370   9.080   6.123  1.00  0.00           H  
ATOM    988  N   HIS A  65       0.856   9.992   4.355  1.00  0.00           N  
ATOM    989  CA  HIS A  65       2.303  10.039   4.301  1.00  0.00           C  
ATOM    990  C   HIS A  65       2.710  11.075   3.269  1.00  0.00           C  
ATOM    991  O   HIS A  65       3.418  12.020   3.598  1.00  0.00           O  
ATOM    992  CB  HIS A  65       2.858   8.646   3.971  1.00  0.00           C  
ATOM    993  CG  HIS A  65       4.327   8.645   3.630  1.00  0.00           C  
ATOM    994  ND1 HIS A  65       5.339   9.238   4.351  1.00  0.00           N  
ATOM    995  CD2 HIS A  65       4.881   8.100   2.505  1.00  0.00           C  
ATOM    996  CE1 HIS A  65       6.486   9.055   3.679  1.00  0.00           C  
ATOM    997  NE2 HIS A  65       6.261   8.337   2.561  1.00  0.00           N  
ATOM    998  H   HIS A  65       0.384   9.152   4.074  1.00  0.00           H  
ATOM    999  HA  HIS A  65       2.686  10.353   5.271  1.00  0.00           H  
ATOM   1000  HB2 HIS A  65       2.682   7.979   4.816  1.00  0.00           H  
ATOM   1001  HB3 HIS A  65       2.317   8.238   3.120  1.00  0.00           H  
ATOM   1002  HD1 HIS A  65       5.243   9.733   5.239  1.00  0.00           H  
ATOM   1003  HD2 HIS A  65       4.335   7.588   1.724  1.00  0.00           H  
ATOM   1004  HE1 HIS A  65       7.452   9.419   4.009  1.00  0.00           H  
ATOM   1005  N   ARG A  66       2.246  10.928   2.025  1.00  0.00           N  
ATOM   1006  CA  ARG A  66       2.579  11.885   0.974  1.00  0.00           C  
ATOM   1007  C   ARG A  66       2.004  13.263   1.308  1.00  0.00           C  
ATOM   1008  O   ARG A  66       2.591  14.262   0.906  1.00  0.00           O  
ATOM   1009  CB  ARG A  66       2.192  11.346  -0.412  1.00  0.00           C  
ATOM   1010  CG  ARG A  66       0.693  11.061  -0.587  1.00  0.00           C  
ATOM   1011  CD  ARG A  66      -0.088  12.175  -1.292  1.00  0.00           C  
ATOM   1012  NE  ARG A  66      -0.597  11.737  -2.612  1.00  0.00           N  
ATOM   1013  CZ  ARG A  66       0.145  11.327  -3.652  1.00  0.00           C  
ATOM   1014  NH1 ARG A  66       1.435  11.629  -3.741  1.00  0.00           N  
ATOM   1015  NH2 ARG A  66      -0.397  10.590  -4.612  1.00  0.00           N  
ATOM   1016  H   ARG A  66       1.659  10.123   1.825  1.00  0.00           H  
ATOM   1017  HA  ARG A  66       3.667  11.996   0.980  1.00  0.00           H  
ATOM   1018  HB2 ARG A  66       2.537  12.043  -1.176  1.00  0.00           H  
ATOM   1019  HB3 ARG A  66       2.734  10.412  -0.566  1.00  0.00           H  
ATOM   1020  HG2 ARG A  66       0.576  10.122  -1.129  1.00  0.00           H  
ATOM   1021  HG3 ARG A  66       0.245  10.928   0.389  1.00  0.00           H  
ATOM   1022  HD2 ARG A  66      -0.920  12.437  -0.636  1.00  0.00           H  
ATOM   1023  HD3 ARG A  66       0.535  13.061  -1.387  1.00  0.00           H  
ATOM   1024  HE  ARG A  66      -1.604  11.664  -2.711  1.00  0.00           H  
ATOM   1025 HH11 ARG A  66       1.817  12.411  -3.215  1.00  0.00           H  
ATOM   1026 HH12 ARG A  66       2.023  11.205  -4.460  1.00  0.00           H  
ATOM   1027 HH21 ARG A  66      -1.383  10.308  -4.603  1.00  0.00           H  
ATOM   1028 HH22 ARG A  66       0.203  10.265  -5.371  1.00  0.00           H  
ATOM   1029  N   GLN A  67       0.878  13.346   2.029  1.00  0.00           N  
ATOM   1030  CA  GLN A  67       0.327  14.655   2.397  1.00  0.00           C  
ATOM   1031  C   GLN A  67       1.160  15.318   3.505  1.00  0.00           C  
ATOM   1032  O   GLN A  67       1.239  16.550   3.543  1.00  0.00           O  
ATOM   1033  CB  GLN A  67      -1.133  14.549   2.870  1.00  0.00           C  
ATOM   1034  CG  GLN A  67      -2.118  14.467   1.693  1.00  0.00           C  
ATOM   1035  CD  GLN A  67      -3.486  13.900   2.070  1.00  0.00           C  
ATOM   1036  OE1 GLN A  67      -3.924  13.941   3.219  1.00  0.00           O  
ATOM   1037  NE2 GLN A  67      -4.220  13.380   1.101  1.00  0.00           N  
ATOM   1038  H   GLN A  67       0.416  12.487   2.331  1.00  0.00           H  
ATOM   1039  HA  GLN A  67       0.361  15.301   1.521  1.00  0.00           H  
ATOM   1040  HB2 GLN A  67      -1.238  13.687   3.528  1.00  0.00           H  
ATOM   1041  HB3 GLN A  67      -1.387  15.438   3.449  1.00  0.00           H  
ATOM   1042  HG2 GLN A  67      -2.261  15.463   1.281  1.00  0.00           H  
ATOM   1043  HG3 GLN A  67      -1.688  13.845   0.912  1.00  0.00           H  
ATOM   1044 HE21 GLN A  67      -3.853  13.391   0.153  1.00  0.00           H  
ATOM   1045 HE22 GLN A  67      -5.166  13.082   1.277  1.00  0.00           H  
ATOM   1046  N   LEU A  68       1.786  14.551   4.403  1.00  0.00           N  
ATOM   1047  CA  LEU A  68       2.584  15.073   5.511  1.00  0.00           C  
ATOM   1048  C   LEU A  68       4.091  15.114   5.251  1.00  0.00           C  
ATOM   1049  O   LEU A  68       4.809  15.704   6.065  1.00  0.00           O  
ATOM   1050  CB  LEU A  68       2.285  14.264   6.788  1.00  0.00           C  
ATOM   1051  CG  LEU A  68       0.871  14.450   7.372  1.00  0.00           C  
ATOM   1052  CD1 LEU A  68       0.786  13.751   8.733  1.00  0.00           C  
ATOM   1053  CD2 LEU A  68       0.526  15.932   7.560  1.00  0.00           C  
ATOM   1054  H   LEU A  68       1.696  13.541   4.347  1.00  0.00           H  
ATOM   1055  HA  LEU A  68       2.292  16.102   5.695  1.00  0.00           H  
ATOM   1056  HB2 LEU A  68       2.463  13.205   6.589  1.00  0.00           H  
ATOM   1057  HB3 LEU A  68       2.988  14.577   7.554  1.00  0.00           H  
ATOM   1058  HG  LEU A  68       0.128  14.011   6.708  1.00  0.00           H  
ATOM   1059 HD11 LEU A  68      -0.237  13.778   9.107  1.00  0.00           H  
ATOM   1060 HD12 LEU A  68       1.457  14.219   9.453  1.00  0.00           H  
ATOM   1061 HD13 LEU A  68       1.068  12.706   8.617  1.00  0.00           H  
ATOM   1062 HD21 LEU A  68       1.371  16.461   8.001  1.00  0.00           H  
ATOM   1063 HD22 LEU A  68      -0.350  16.049   8.191  1.00  0.00           H  
ATOM   1064 HD23 LEU A  68       0.297  16.376   6.590  1.00  0.00           H  
ATOM   1065  N   HIS A  69       4.570  14.537   4.155  1.00  0.00           N  
ATOM   1066  CA  HIS A  69       5.969  14.470   3.754  1.00  0.00           C  
ATOM   1067  C   HIS A  69       6.099  14.995   2.320  1.00  0.00           C  
ATOM   1068  O   HIS A  69       5.168  15.586   1.767  1.00  0.00           O  
ATOM   1069  CB  HIS A  69       6.459  13.015   3.916  1.00  0.00           C  
ATOM   1070  CG  HIS A  69       7.961  12.859   3.919  1.00  0.00           C  
ATOM   1071  ND1 HIS A  69       8.806  13.267   4.925  1.00  0.00           N  
ATOM   1072  CD2 HIS A  69       8.733  12.330   2.920  1.00  0.00           C  
ATOM   1073  CE1 HIS A  69      10.064  12.987   4.553  1.00  0.00           C  
ATOM   1074  NE2 HIS A  69      10.070  12.436   3.325  1.00  0.00           N  
ATOM   1075  H   HIS A  69       3.921  14.069   3.536  1.00  0.00           H  
ATOM   1076  HA  HIS A  69       6.558  15.114   4.408  1.00  0.00           H  
ATOM   1077  HB2 HIS A  69       6.093  12.625   4.867  1.00  0.00           H  
ATOM   1078  HB3 HIS A  69       6.036  12.403   3.116  1.00  0.00           H  
ATOM   1079  HD1 HIS A  69       8.535  13.714   5.802  1.00  0.00           H  
ATOM   1080  HD2 HIS A  69       8.373  11.941   1.975  1.00  0.00           H  
ATOM   1081  HE1 HIS A  69      10.943  13.204   5.146  1.00  0.00           H  
ATOM   1082  N   ASP A  70       7.271  14.829   1.719  1.00  0.00           N  
ATOM   1083  CA  ASP A  70       7.586  15.245   0.365  1.00  0.00           C  
ATOM   1084  C   ASP A  70       8.538  14.214  -0.201  1.00  0.00           C  
ATOM   1085  O   ASP A  70       8.050  13.232  -0.801  1.00  0.00           O  
ATOM   1086  CB  ASP A  70       8.173  16.655   0.400  1.00  0.00           C  
ATOM   1087  CG  ASP A  70       8.513  17.136  -1.001  1.00  0.00           C  
ATOM   1088  OD1 ASP A  70       7.587  17.731  -1.606  1.00  0.00           O  
ATOM   1089  OD2 ASP A  70       9.697  17.041  -1.400  1.00  0.00           O  
ATOM   1090  H   ASP A  70       8.016  14.343   2.199  1.00  0.00           H  
ATOM   1091  HA  ASP A  70       6.692  15.237  -0.256  1.00  0.00           H  
ATOM   1092  HB2 ASP A  70       7.440  17.335   0.836  1.00  0.00           H  
ATOM   1093  HB3 ASP A  70       9.048  16.687   1.044  1.00  0.00           H  
TER    1094      ASP A  70                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       8.613 -14.255  -7.849  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.890 -13.846  -7.261  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.296 -12.480  -7.787  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.710 -12.395  -8.944  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.343 -15.199  -7.658  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.810 -13.832  -6.175  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.657 -14.565  -7.548  1.00  0.00           H  
ATOM      8  N   PRO A   2      10.151 -11.399  -7.002  1.00  0.00           N  
ATOM      9  CA  PRO A   2      10.531 -10.061  -7.439  1.00  0.00           C  
ATOM     10  C   PRO A   2      12.059  -9.949  -7.509  1.00  0.00           C  
ATOM     11  O   PRO A   2      12.772 -10.716  -6.855  1.00  0.00           O  
ATOM     12  CB  PRO A   2       9.923  -9.113  -6.402  1.00  0.00           C  
ATOM     13  CG  PRO A   2       9.851  -9.955  -5.128  1.00  0.00           C  
ATOM     14  CD  PRO A   2       9.676 -11.388  -5.628  1.00  0.00           C  
ATOM     15  HA  PRO A   2      10.108  -9.848  -8.421  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      10.522  -8.213  -6.259  1.00  0.00           H  
ATOM     17  HB3 PRO A   2       8.916  -8.846  -6.723  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      10.789  -9.882  -4.587  1.00  0.00           H  
ATOM     19  HG3 PRO A   2       9.024  -9.650  -4.486  1.00  0.00           H  
ATOM     20  HD2 PRO A   2      10.254 -12.075  -5.009  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       8.625 -11.658  -5.599  1.00  0.00           H  
ATOM     22  N   LEU A   3      12.576  -8.991  -8.277  1.00  0.00           N  
ATOM     23  CA  LEU A   3      14.010  -8.771  -8.445  1.00  0.00           C  
ATOM     24  C   LEU A   3      14.238  -7.278  -8.651  1.00  0.00           C  
ATOM     25  O   LEU A   3      13.481  -6.637  -9.381  1.00  0.00           O  
ATOM     26  CB  LEU A   3      14.503  -9.610  -9.645  1.00  0.00           C  
ATOM     27  CG  LEU A   3      15.990 -10.018  -9.648  1.00  0.00           C  
ATOM     28  CD1 LEU A   3      16.958  -8.852  -9.884  1.00  0.00           C  
ATOM     29  CD2 LEU A   3      16.367 -10.790  -8.377  1.00  0.00           C  
ATOM     30  H   LEU A   3      11.954  -8.373  -8.794  1.00  0.00           H  
ATOM     31  HA  LEU A   3      14.517  -9.091  -7.536  1.00  0.00           H  
ATOM     32  HB2 LEU A   3      13.934 -10.542  -9.669  1.00  0.00           H  
ATOM     33  HB3 LEU A   3      14.274  -9.082 -10.573  1.00  0.00           H  
ATOM     34  HG  LEU A   3      16.117 -10.707 -10.482  1.00  0.00           H  
ATOM     35 HD11 LEU A   3      17.086  -8.253  -8.987  1.00  0.00           H  
ATOM     36 HD12 LEU A   3      16.601  -8.228 -10.705  1.00  0.00           H  
ATOM     37 HD13 LEU A   3      17.933  -9.251 -10.161  1.00  0.00           H  
ATOM     38 HD21 LEU A   3      15.614 -11.551  -8.167  1.00  0.00           H  
ATOM     39 HD22 LEU A   3      16.464 -10.124  -7.522  1.00  0.00           H  
ATOM     40 HD23 LEU A   3      17.320 -11.295  -8.534  1.00  0.00           H  
ATOM     41  N   GLY A   4      15.255  -6.707  -8.009  1.00  0.00           N  
ATOM     42  CA  GLY A   4      15.577  -5.292  -8.116  1.00  0.00           C  
ATOM     43  C   GLY A   4      14.739  -4.517  -7.119  1.00  0.00           C  
ATOM     44  O   GLY A   4      15.277  -4.020  -6.130  1.00  0.00           O  
ATOM     45  H   GLY A   4      15.850  -7.268  -7.418  1.00  0.00           H  
ATOM     46  HA2 GLY A   4      16.627  -5.148  -7.875  1.00  0.00           H  
ATOM     47  HA3 GLY A   4      15.387  -4.927  -9.128  1.00  0.00           H  
ATOM     48  N   SER A   5      13.427  -4.461  -7.343  1.00  0.00           N  
ATOM     49  CA  SER A   5      12.438  -3.783  -6.504  1.00  0.00           C  
ATOM     50  C   SER A   5      12.187  -4.529  -5.179  1.00  0.00           C  
ATOM     51  O   SER A   5      11.166  -4.347  -4.513  1.00  0.00           O  
ATOM     52  CB  SER A   5      11.165  -3.527  -7.328  1.00  0.00           C  
ATOM     53  OG  SER A   5      10.949  -4.513  -8.334  1.00  0.00           O  
ATOM     54  H   SER A   5      13.072  -4.906  -8.182  1.00  0.00           H  
ATOM     55  HA  SER A   5      12.841  -2.811  -6.225  1.00  0.00           H  
ATOM     56  HB2 SER A   5      10.295  -3.463  -6.674  1.00  0.00           H  
ATOM     57  HB3 SER A   5      11.274  -2.561  -7.823  1.00  0.00           H  
ATOM     58  HG  SER A   5      10.204  -4.178  -8.886  1.00  0.00           H  
ATOM     59  N   THR A   6      13.089  -5.437  -4.812  1.00  0.00           N  
ATOM     60  CA  THR A   6      13.048  -6.225  -3.599  1.00  0.00           C  
ATOM     61  C   THR A   6      13.302  -5.349  -2.364  1.00  0.00           C  
ATOM     62  O   THR A   6      13.070  -5.800  -1.242  1.00  0.00           O  
ATOM     63  CB  THR A   6      14.075  -7.362  -3.733  1.00  0.00           C  
ATOM     64  OG1 THR A   6      15.284  -6.933  -4.330  1.00  0.00           O  
ATOM     65  CG2 THR A   6      13.538  -8.476  -4.630  1.00  0.00           C  
ATOM     66  H   THR A   6      13.927  -5.571  -5.361  1.00  0.00           H  
ATOM     67  HA  THR A   6      12.060  -6.659  -3.497  1.00  0.00           H  
ATOM     68  HB  THR A   6      14.286  -7.775  -2.747  1.00  0.00           H  
ATOM     69  HG1 THR A   6      15.952  -7.562  -4.001  1.00  0.00           H  
ATOM     70 HG21 THR A   6      14.302  -9.240  -4.773  1.00  0.00           H  
ATOM     71 HG22 THR A   6      13.241  -8.073  -5.597  1.00  0.00           H  
ATOM     72 HG23 THR A   6      12.680  -8.932  -4.145  1.00  0.00           H  
ATOM     73  N   ASP A   7      13.750  -4.108  -2.561  1.00  0.00           N  
ATOM     74  CA  ASP A   7      14.064  -3.108  -1.551  1.00  0.00           C  
ATOM     75  C   ASP A   7      12.852  -2.242  -1.194  1.00  0.00           C  
ATOM     76  O   ASP A   7      12.558  -2.029  -0.015  1.00  0.00           O  
ATOM     77  CB  ASP A   7      15.211  -2.229  -2.087  1.00  0.00           C  
ATOM     78  CG  ASP A   7      14.835  -1.302  -3.251  1.00  0.00           C  
ATOM     79  OD1 ASP A   7      15.323  -0.151  -3.260  1.00  0.00           O  
ATOM     80  OD2 ASP A   7      14.081  -1.713  -4.164  1.00  0.00           O  
ATOM     81  H   ASP A   7      13.915  -3.807  -3.515  1.00  0.00           H  
ATOM     82  HA  ASP A   7      14.409  -3.612  -0.649  1.00  0.00           H  
ATOM     83  HB2 ASP A   7      15.584  -1.617  -1.265  1.00  0.00           H  
ATOM     84  HB3 ASP A   7      16.026  -2.872  -2.416  1.00  0.00           H  
ATOM     85  N   CYS A   8      12.102  -1.793  -2.198  1.00  0.00           N  
ATOM     86  CA  CYS A   8      10.931  -0.948  -2.082  1.00  0.00           C  
ATOM     87  C   CYS A   8       9.722  -1.715  -2.597  1.00  0.00           C  
ATOM     88  O   CYS A   8       9.540  -1.872  -3.804  1.00  0.00           O  
ATOM     89  CB  CYS A   8      11.158   0.341  -2.880  1.00  0.00           C  
ATOM     90  SG  CYS A   8      12.501   1.311  -2.135  1.00  0.00           S  
ATOM     91  H   CYS A   8      12.418  -2.012  -3.138  1.00  0.00           H  
ATOM     92  HA  CYS A   8      10.769  -0.681  -1.036  1.00  0.00           H  
ATOM     93  HB2 CYS A   8      11.411   0.092  -3.912  1.00  0.00           H  
ATOM     94  HB3 CYS A   8      10.238   0.927  -2.888  1.00  0.00           H  
ATOM     95  HG  CYS A   8      13.532   0.623  -2.658  1.00  0.00           H  
ATOM     96  N   SER A   9       8.888  -2.195  -1.681  1.00  0.00           N  
ATOM     97  CA  SER A   9       7.672  -2.949  -1.928  1.00  0.00           C  
ATOM     98  C   SER A   9       6.726  -2.696  -0.745  1.00  0.00           C  
ATOM     99  O   SER A   9       7.189  -2.287   0.322  1.00  0.00           O  
ATOM    100  CB  SER A   9       8.071  -4.421  -2.060  1.00  0.00           C  
ATOM    101  OG  SER A   9       8.575  -4.723  -3.349  1.00  0.00           O  
ATOM    102  H   SER A   9       9.072  -2.053  -0.689  1.00  0.00           H  
ATOM    103  HA  SER A   9       7.195  -2.611  -2.847  1.00  0.00           H  
ATOM    104  HB2 SER A   9       8.831  -4.666  -1.320  1.00  0.00           H  
ATOM    105  HB3 SER A   9       7.205  -5.049  -1.872  1.00  0.00           H  
ATOM    106  HG  SER A   9       9.281  -4.095  -3.593  1.00  0.00           H  
ATOM    107  N   ILE A  10       5.417  -2.949  -0.909  1.00  0.00           N  
ATOM    108  CA  ILE A  10       4.374  -2.748   0.115  1.00  0.00           C  
ATOM    109  C   ILE A  10       4.781  -3.343   1.446  1.00  0.00           C  
ATOM    110  O   ILE A  10       4.374  -2.812   2.472  1.00  0.00           O  
ATOM    111  CB  ILE A  10       3.023  -3.369  -0.331  1.00  0.00           C  
ATOM    112  CG1 ILE A  10       2.398  -2.538  -1.455  1.00  0.00           C  
ATOM    113  CG2 ILE A  10       1.973  -3.585   0.775  1.00  0.00           C  
ATOM    114  CD1 ILE A  10       1.719  -1.240  -1.034  1.00  0.00           C  
ATOM    115  H   ILE A  10       5.112  -3.291  -1.806  1.00  0.00           H  
ATOM    116  HA  ILE A  10       4.249  -1.674   0.272  1.00  0.00           H  
ATOM    117  HB  ILE A  10       3.239  -4.357  -0.723  1.00  0.00           H  
ATOM    118 HG12 ILE A  10       3.187  -2.269  -2.139  1.00  0.00           H  
ATOM    119 HG13 ILE A  10       1.673  -3.146  -1.989  1.00  0.00           H  
ATOM    120 HG21 ILE A  10       2.307  -4.357   1.465  1.00  0.00           H  
ATOM    121 HG22 ILE A  10       1.816  -2.666   1.339  1.00  0.00           H  
ATOM    122 HG23 ILE A  10       1.027  -3.910   0.343  1.00  0.00           H  
ATOM    123 HD11 ILE A  10       1.380  -0.732  -1.934  1.00  0.00           H  
ATOM    124 HD12 ILE A  10       0.853  -1.439  -0.403  1.00  0.00           H  
ATOM    125 HD13 ILE A  10       2.429  -0.602  -0.510  1.00  0.00           H  
ATOM    126  N   VAL A  11       5.559  -4.422   1.427  1.00  0.00           N  
ATOM    127  CA  VAL A  11       5.999  -5.071   2.662  1.00  0.00           C  
ATOM    128  C   VAL A  11       6.574  -4.065   3.668  1.00  0.00           C  
ATOM    129  O   VAL A  11       6.143  -4.056   4.817  1.00  0.00           O  
ATOM    130  CB  VAL A  11       6.987  -6.217   2.394  1.00  0.00           C  
ATOM    131  CG1 VAL A  11       6.283  -7.436   1.784  1.00  0.00           C  
ATOM    132  CG2 VAL A  11       8.151  -5.843   1.472  1.00  0.00           C  
ATOM    133  H   VAL A  11       5.823  -4.748   0.499  1.00  0.00           H  
ATOM    134  HA  VAL A  11       5.115  -5.501   3.138  1.00  0.00           H  
ATOM    135  HB  VAL A  11       7.402  -6.494   3.359  1.00  0.00           H  
ATOM    136 HG11 VAL A  11       5.902  -7.195   0.791  1.00  0.00           H  
ATOM    137 HG12 VAL A  11       6.982  -8.269   1.708  1.00  0.00           H  
ATOM    138 HG13 VAL A  11       5.453  -7.734   2.421  1.00  0.00           H  
ATOM    139 HG21 VAL A  11       8.744  -5.047   1.917  1.00  0.00           H  
ATOM    140 HG22 VAL A  11       8.802  -6.704   1.362  1.00  0.00           H  
ATOM    141 HG23 VAL A  11       7.796  -5.541   0.492  1.00  0.00           H  
ATOM    142  N   SER A  12       7.482  -3.183   3.239  1.00  0.00           N  
ATOM    143  CA  SER A  12       8.093  -2.195   4.120  1.00  0.00           C  
ATOM    144  C   SER A  12       7.058  -1.161   4.587  1.00  0.00           C  
ATOM    145  O   SER A  12       7.081  -0.717   5.738  1.00  0.00           O  
ATOM    146  CB  SER A  12       9.282  -1.577   3.377  1.00  0.00           C  
ATOM    147  OG  SER A  12      10.167  -0.902   4.244  1.00  0.00           O  
ATOM    148  H   SER A  12       7.802  -3.230   2.278  1.00  0.00           H  
ATOM    149  HA  SER A  12       8.473  -2.719   4.998  1.00  0.00           H  
ATOM    150  HB2 SER A  12       9.843  -2.376   2.894  1.00  0.00           H  
ATOM    151  HB3 SER A  12       8.922  -0.893   2.609  1.00  0.00           H  
ATOM    152  HG  SER A  12      10.944  -0.655   3.710  1.00  0.00           H  
ATOM    153  N   PHE A  13       6.135  -0.758   3.702  1.00  0.00           N  
ATOM    154  CA  PHE A  13       5.104   0.215   4.073  1.00  0.00           C  
ATOM    155  C   PHE A  13       4.209  -0.403   5.157  1.00  0.00           C  
ATOM    156  O   PHE A  13       3.939   0.212   6.188  1.00  0.00           O  
ATOM    157  CB  PHE A  13       4.316   0.668   2.827  1.00  0.00           C  
ATOM    158  CG  PHE A  13       3.077   1.528   3.075  1.00  0.00           C  
ATOM    159  CD1 PHE A  13       1.969   1.415   2.208  1.00  0.00           C  
ATOM    160  CD2 PHE A  13       3.023   2.461   4.133  1.00  0.00           C  
ATOM    161  CE1 PHE A  13       0.805   2.176   2.433  1.00  0.00           C  
ATOM    162  CE2 PHE A  13       1.861   3.221   4.359  1.00  0.00           C  
ATOM    163  CZ  PHE A  13       0.744   3.050   3.527  1.00  0.00           C  
ATOM    164  H   PHE A  13       6.155  -1.166   2.771  1.00  0.00           H  
ATOM    165  HA  PHE A  13       5.600   1.086   4.502  1.00  0.00           H  
ATOM    166  HB2 PHE A  13       4.995   1.228   2.181  1.00  0.00           H  
ATOM    167  HB3 PHE A  13       4.004  -0.220   2.277  1.00  0.00           H  
ATOM    168  HD1 PHE A  13       2.026   0.756   1.355  1.00  0.00           H  
ATOM    169  HD2 PHE A  13       3.872   2.602   4.784  1.00  0.00           H  
ATOM    170  HE1 PHE A  13      -0.048   2.127   1.769  1.00  0.00           H  
ATOM    171  HE2 PHE A  13       1.820   3.938   5.167  1.00  0.00           H  
ATOM    172  HZ  PHE A  13      -0.162   3.600   3.708  1.00  0.00           H  
ATOM    173  N   PHE A  14       3.759  -1.635   4.930  1.00  0.00           N  
ATOM    174  CA  PHE A  14       2.909  -2.410   5.819  1.00  0.00           C  
ATOM    175  C   PHE A  14       3.596  -2.674   7.147  1.00  0.00           C  
ATOM    176  O   PHE A  14       2.941  -2.535   8.184  1.00  0.00           O  
ATOM    177  CB  PHE A  14       2.500  -3.704   5.108  1.00  0.00           C  
ATOM    178  CG  PHE A  14       1.236  -3.590   4.277  1.00  0.00           C  
ATOM    179  CD1 PHE A  14       0.526  -4.761   3.968  1.00  0.00           C  
ATOM    180  CD2 PHE A  14       0.751  -2.346   3.821  1.00  0.00           C  
ATOM    181  CE1 PHE A  14      -0.649  -4.701   3.204  1.00  0.00           C  
ATOM    182  CE2 PHE A  14      -0.440  -2.281   3.086  1.00  0.00           C  
ATOM    183  CZ  PHE A  14      -1.140  -3.459   2.774  1.00  0.00           C  
ATOM    184  H   PHE A  14       4.032  -2.075   4.058  1.00  0.00           H  
ATOM    185  HA  PHE A  14       2.019  -1.827   6.050  1.00  0.00           H  
ATOM    186  HB2 PHE A  14       3.316  -4.061   4.480  1.00  0.00           H  
ATOM    187  HB3 PHE A  14       2.341  -4.474   5.857  1.00  0.00           H  
ATOM    188  HD1 PHE A  14       0.906  -5.704   4.318  1.00  0.00           H  
ATOM    189  HD2 PHE A  14       1.278  -1.422   4.010  1.00  0.00           H  
ATOM    190  HE1 PHE A  14      -1.169  -5.606   2.936  1.00  0.00           H  
ATOM    191  HE2 PHE A  14      -0.789  -1.319   2.750  1.00  0.00           H  
ATOM    192  HZ  PHE A  14      -2.051  -3.419   2.197  1.00  0.00           H  
ATOM    193  N   ALA A  15       4.893  -2.988   7.126  1.00  0.00           N  
ATOM    194  CA  ALA A  15       5.673  -3.234   8.324  1.00  0.00           C  
ATOM    195  C   ALA A  15       5.573  -1.978   9.187  1.00  0.00           C  
ATOM    196  O   ALA A  15       5.156  -2.062  10.345  1.00  0.00           O  
ATOM    197  CB  ALA A  15       7.111  -3.603   7.953  1.00  0.00           C  
ATOM    198  H   ALA A  15       5.355  -3.092   6.230  1.00  0.00           H  
ATOM    199  HA  ALA A  15       5.230  -4.065   8.870  1.00  0.00           H  
ATOM    200  HB1 ALA A  15       7.119  -4.490   7.321  1.00  0.00           H  
ATOM    201  HB2 ALA A  15       7.589  -2.782   7.419  1.00  0.00           H  
ATOM    202  HB3 ALA A  15       7.670  -3.811   8.865  1.00  0.00           H  
ATOM    203  N   ARG A  16       5.834  -0.805   8.594  1.00  0.00           N  
ATOM    204  CA  ARG A  16       5.755   0.467   9.301  1.00  0.00           C  
ATOM    205  C   ARG A  16       4.355   0.706   9.863  1.00  0.00           C  
ATOM    206  O   ARG A  16       4.250   1.109  11.022  1.00  0.00           O  
ATOM    207  CB  ARG A  16       6.224   1.620   8.412  1.00  0.00           C  
ATOM    208  CG  ARG A  16       7.760   1.630   8.267  1.00  0.00           C  
ATOM    209  CD  ARG A  16       8.379   3.023   8.426  1.00  0.00           C  
ATOM    210  NE  ARG A  16       8.031   3.605   9.727  1.00  0.00           N  
ATOM    211  CZ  ARG A  16       8.148   4.878  10.093  1.00  0.00           C  
ATOM    212  NH1 ARG A  16       8.834   5.758   9.371  1.00  0.00           N  
ATOM    213  NH2 ARG A  16       7.542   5.272  11.203  1.00  0.00           N  
ATOM    214  H   ARG A  16       6.179  -0.823   7.639  1.00  0.00           H  
ATOM    215  HA  ARG A  16       6.437   0.396  10.145  1.00  0.00           H  
ATOM    216  HB2 ARG A  16       5.760   1.543   7.430  1.00  0.00           H  
ATOM    217  HB3 ARG A  16       5.882   2.547   8.868  1.00  0.00           H  
ATOM    218  HG2 ARG A  16       8.214   0.990   9.021  1.00  0.00           H  
ATOM    219  HG3 ARG A  16       8.021   1.227   7.291  1.00  0.00           H  
ATOM    220  HD2 ARG A  16       9.463   2.937   8.356  1.00  0.00           H  
ATOM    221  HD3 ARG A  16       8.017   3.668   7.628  1.00  0.00           H  
ATOM    222  HE  ARG A  16       7.634   2.953  10.398  1.00  0.00           H  
ATOM    223 HH11 ARG A  16       9.395   5.499   8.569  1.00  0.00           H  
ATOM    224 HH12 ARG A  16       8.846   6.734   9.663  1.00  0.00           H  
ATOM    225 HH21 ARG A  16       6.941   4.620  11.706  1.00  0.00           H  
ATOM    226 HH22 ARG A  16       7.507   6.267  11.415  1.00  0.00           H  
ATOM    227  N   LEU A  17       3.293   0.423   9.099  1.00  0.00           N  
ATOM    228  CA  LEU A  17       1.919   0.617   9.583  1.00  0.00           C  
ATOM    229  C   LEU A  17       1.646  -0.283  10.786  1.00  0.00           C  
ATOM    230  O   LEU A  17       0.965   0.144  11.723  1.00  0.00           O  
ATOM    231  CB  LEU A  17       0.849   0.240   8.533  1.00  0.00           C  
ATOM    232  CG  LEU A  17       0.748   1.127   7.290  1.00  0.00           C  
ATOM    233  CD1 LEU A  17      -0.337   0.589   6.346  1.00  0.00           C  
ATOM    234  CD2 LEU A  17       0.420   2.583   7.648  1.00  0.00           C  
ATOM    235  H   LEU A  17       3.485   0.102   8.156  1.00  0.00           H  
ATOM    236  HA  LEU A  17       1.792   1.654   9.893  1.00  0.00           H  
ATOM    237  HB2 LEU A  17       1.035  -0.782   8.206  1.00  0.00           H  
ATOM    238  HB3 LEU A  17      -0.125   0.247   9.026  1.00  0.00           H  
ATOM    239  HG  LEU A  17       1.698   1.072   6.776  1.00  0.00           H  
ATOM    240 HD11 LEU A  17      -0.357   1.181   5.431  1.00  0.00           H  
ATOM    241 HD12 LEU A  17      -1.314   0.632   6.827  1.00  0.00           H  
ATOM    242 HD13 LEU A  17      -0.114  -0.445   6.082  1.00  0.00           H  
ATOM    243 HD21 LEU A  17      -0.473   2.626   8.272  1.00  0.00           H  
ATOM    244 HD22 LEU A  17       0.248   3.159   6.741  1.00  0.00           H  
ATOM    245 HD23 LEU A  17       1.259   3.030   8.182  1.00  0.00           H  
ATOM    246  N   GLY A  18       2.137  -1.522  10.742  1.00  0.00           N  
ATOM    247  CA  GLY A  18       1.975  -2.544  11.764  1.00  0.00           C  
ATOM    248  C   GLY A  18       1.162  -3.737  11.245  1.00  0.00           C  
ATOM    249  O   GLY A  18       0.666  -4.522  12.050  1.00  0.00           O  
ATOM    250  H   GLY A  18       2.686  -1.783   9.926  1.00  0.00           H  
ATOM    251  HA2 GLY A  18       2.959  -2.893  12.071  1.00  0.00           H  
ATOM    252  HA3 GLY A  18       1.480  -2.130  12.641  1.00  0.00           H  
ATOM    253  N   CYS A  19       0.967  -3.871   9.925  1.00  0.00           N  
ATOM    254  CA  CYS A  19       0.209  -4.984   9.345  1.00  0.00           C  
ATOM    255  C   CYS A  19       0.868  -6.346   9.624  1.00  0.00           C  
ATOM    256  O   CYS A  19       2.041  -6.426   9.999  1.00  0.00           O  
ATOM    257  CB  CYS A  19       0.034  -4.761   7.842  1.00  0.00           C  
ATOM    258  SG  CYS A  19      -0.671  -3.120   7.488  1.00  0.00           S  
ATOM    259  H   CYS A  19       1.396  -3.202   9.285  1.00  0.00           H  
ATOM    260  HA  CYS A  19      -0.781  -5.016   9.785  1.00  0.00           H  
ATOM    261  HB2 CYS A  19       1.005  -4.857   7.363  1.00  0.00           H  
ATOM    262  HB3 CYS A  19      -0.627  -5.528   7.441  1.00  0.00           H  
ATOM    263  HG  CYS A  19      -1.494  -3.025   8.543  1.00  0.00           H  
ATOM    264  N   SER A  20       0.115  -7.425   9.396  1.00  0.00           N  
ATOM    265  CA  SER A  20       0.541  -8.808   9.584  1.00  0.00           C  
ATOM    266  C   SER A  20       0.212  -9.558   8.286  1.00  0.00           C  
ATOM    267  O   SER A  20       0.766  -9.186   7.251  1.00  0.00           O  
ATOM    268  CB  SER A  20      -0.091  -9.343  10.881  1.00  0.00           C  
ATOM    269  OG  SER A  20       0.307 -10.662  11.202  1.00  0.00           O  
ATOM    270  H   SER A  20      -0.836  -7.291   9.094  1.00  0.00           H  
ATOM    271  HA  SER A  20       1.626  -8.837   9.703  1.00  0.00           H  
ATOM    272  HB2 SER A  20       0.198  -8.686  11.700  1.00  0.00           H  
ATOM    273  HB3 SER A  20      -1.177  -9.312  10.803  1.00  0.00           H  
ATOM    274  HG  SER A  20       1.193 -10.839  10.816  1.00  0.00           H  
ATOM    275  N   SER A  21      -0.767 -10.470   8.277  1.00  0.00           N  
ATOM    276  CA  SER A  21      -1.167 -11.272   7.114  1.00  0.00           C  
ATOM    277  C   SER A  21      -1.466 -10.462   5.854  1.00  0.00           C  
ATOM    278  O   SER A  21      -1.412 -11.001   4.754  1.00  0.00           O  
ATOM    279  CB  SER A  21      -2.382 -12.124   7.483  1.00  0.00           C  
ATOM    280  OG  SER A  21      -2.105 -12.869   8.653  1.00  0.00           O  
ATOM    281  H   SER A  21      -1.190 -10.747   9.153  1.00  0.00           H  
ATOM    282  HA  SER A  21      -0.347 -11.947   6.873  1.00  0.00           H  
ATOM    283  HB2 SER A  21      -3.243 -11.478   7.658  1.00  0.00           H  
ATOM    284  HB3 SER A  21      -2.611 -12.807   6.663  1.00  0.00           H  
ATOM    285  HG  SER A  21      -1.551 -13.626   8.351  1.00  0.00           H  
ATOM    286  N   CYS A  22      -1.783  -9.172   5.973  1.00  0.00           N  
ATOM    287  CA  CYS A  22      -2.046  -8.361   4.796  1.00  0.00           C  
ATOM    288  C   CYS A  22      -0.792  -8.315   3.908  1.00  0.00           C  
ATOM    289  O   CYS A  22      -0.915  -8.263   2.685  1.00  0.00           O  
ATOM    290  CB  CYS A  22      -2.505  -6.960   5.214  1.00  0.00           C  
ATOM    291  SG  CYS A  22      -3.957  -7.065   6.302  1.00  0.00           S  
ATOM    292  H   CYS A  22      -1.809  -8.774   6.895  1.00  0.00           H  
ATOM    293  HA  CYS A  22      -2.830  -8.845   4.216  1.00  0.00           H  
ATOM    294  HB2 CYS A  22      -1.693  -6.435   5.718  1.00  0.00           H  
ATOM    295  HB3 CYS A  22      -2.777  -6.397   4.320  1.00  0.00           H  
ATOM    296  HG  CYS A  22      -3.472  -7.906   7.220  1.00  0.00           H  
ATOM    297  N   LEU A  23       0.406  -8.310   4.509  1.00  0.00           N  
ATOM    298  CA  LEU A  23       1.662  -8.281   3.779  1.00  0.00           C  
ATOM    299  C   LEU A  23       1.815  -9.592   3.024  1.00  0.00           C  
ATOM    300  O   LEU A  23       2.254  -9.555   1.876  1.00  0.00           O  
ATOM    301  CB  LEU A  23       2.859  -7.980   4.718  1.00  0.00           C  
ATOM    302  CG  LEU A  23       3.549  -9.182   5.417  1.00  0.00           C  
ATOM    303  CD1 LEU A  23       4.671  -9.807   4.567  1.00  0.00           C  
ATOM    304  CD2 LEU A  23       4.182  -8.743   6.736  1.00  0.00           C  
ATOM    305  H   LEU A  23       0.464  -8.367   5.516  1.00  0.00           H  
ATOM    306  HA  LEU A  23       1.596  -7.473   3.050  1.00  0.00           H  
ATOM    307  HB2 LEU A  23       3.616  -7.449   4.137  1.00  0.00           H  
ATOM    308  HB3 LEU A  23       2.515  -7.278   5.480  1.00  0.00           H  
ATOM    309  HG  LEU A  23       2.815  -9.946   5.665  1.00  0.00           H  
ATOM    310 HD11 LEU A  23       5.477  -9.087   4.424  1.00  0.00           H  
ATOM    311 HD12 LEU A  23       4.298 -10.125   3.597  1.00  0.00           H  
ATOM    312 HD13 LEU A  23       5.065 -10.685   5.082  1.00  0.00           H  
ATOM    313 HD21 LEU A  23       4.694  -9.583   7.204  1.00  0.00           H  
ATOM    314 HD22 LEU A  23       3.403  -8.403   7.417  1.00  0.00           H  
ATOM    315 HD23 LEU A  23       4.889  -7.933   6.558  1.00  0.00           H  
ATOM    316  N   ASP A  24       1.442 -10.700   3.675  1.00  0.00           N  
ATOM    317  CA  ASP A  24       1.511 -12.068   3.179  1.00  0.00           C  
ATOM    318  C   ASP A  24       0.640 -12.238   1.950  1.00  0.00           C  
ATOM    319  O   ASP A  24       1.102 -12.714   0.914  1.00  0.00           O  
ATOM    320  CB  ASP A  24       1.103 -13.067   4.255  1.00  0.00           C  
ATOM    321  CG  ASP A  24       1.273 -14.470   3.705  1.00  0.00           C  
ATOM    322  OD1 ASP A  24       2.405 -14.991   3.794  1.00  0.00           O  
ATOM    323  OD2 ASP A  24       0.285 -15.056   3.212  1.00  0.00           O  
ATOM    324  H   ASP A  24       1.088 -10.586   4.616  1.00  0.00           H  
ATOM    325  HA  ASP A  24       2.544 -12.301   2.933  1.00  0.00           H  
ATOM    326  HB2 ASP A  24       1.743 -12.939   5.124  1.00  0.00           H  
ATOM    327  HB3 ASP A  24       0.071 -12.928   4.559  1.00  0.00           H  
ATOM    328  N   TYR A  25      -0.610 -11.789   2.047  1.00  0.00           N  
ATOM    329  CA  TYR A  25      -1.555 -11.869   0.952  1.00  0.00           C  
ATOM    330  C   TYR A  25      -1.015 -11.073  -0.236  1.00  0.00           C  
ATOM    331  O   TYR A  25      -0.994 -11.578  -1.361  1.00  0.00           O  
ATOM    332  CB  TYR A  25      -2.930 -11.391   1.439  1.00  0.00           C  
ATOM    333  CG  TYR A  25      -3.522 -12.201   2.590  1.00  0.00           C  
ATOM    334  CD1 TYR A  25      -4.204 -11.551   3.639  1.00  0.00           C  
ATOM    335  CD2 TYR A  25      -3.399 -13.606   2.621  1.00  0.00           C  
ATOM    336  CE1 TYR A  25      -4.775 -12.289   4.692  1.00  0.00           C  
ATOM    337  CE2 TYR A  25      -3.960 -14.349   3.673  1.00  0.00           C  
ATOM    338  CZ  TYR A  25      -4.660 -13.698   4.710  1.00  0.00           C  
ATOM    339  OH  TYR A  25      -5.204 -14.442   5.709  1.00  0.00           O  
ATOM    340  H   TYR A  25      -0.916 -11.417   2.943  1.00  0.00           H  
ATOM    341  HA  TYR A  25      -1.624 -12.909   0.634  1.00  0.00           H  
ATOM    342  HB2 TYR A  25      -2.848 -10.346   1.744  1.00  0.00           H  
ATOM    343  HB3 TYR A  25      -3.623 -11.433   0.601  1.00  0.00           H  
ATOM    344  HD1 TYR A  25      -4.286 -10.474   3.654  1.00  0.00           H  
ATOM    345  HD2 TYR A  25      -2.867 -14.143   1.850  1.00  0.00           H  
ATOM    346  HE1 TYR A  25      -5.295 -11.773   5.485  1.00  0.00           H  
ATOM    347  HE2 TYR A  25      -3.854 -15.425   3.700  1.00  0.00           H  
ATOM    348  HH  TYR A  25      -5.769 -13.977   6.337  1.00  0.00           H  
ATOM    349  N   PHE A  26      -0.554  -9.838  -0.016  1.00  0.00           N  
ATOM    350  CA  PHE A  26      -0.007  -9.034  -1.102  1.00  0.00           C  
ATOM    351  C   PHE A  26       1.178  -9.706  -1.812  1.00  0.00           C  
ATOM    352  O   PHE A  26       1.233  -9.735  -3.044  1.00  0.00           O  
ATOM    353  CB  PHE A  26       0.490  -7.707  -0.523  1.00  0.00           C  
ATOM    354  CG  PHE A  26      -0.384  -6.519  -0.798  1.00  0.00           C  
ATOM    355  CD1 PHE A  26      -0.127  -5.709  -1.914  1.00  0.00           C  
ATOM    356  CD2 PHE A  26      -1.419  -6.188   0.082  1.00  0.00           C  
ATOM    357  CE1 PHE A  26      -0.838  -4.518  -2.114  1.00  0.00           C  
ATOM    358  CE2 PHE A  26      -2.153  -5.018  -0.129  1.00  0.00           C  
ATOM    359  CZ  PHE A  26      -1.849  -4.162  -1.206  1.00  0.00           C  
ATOM    360  H   PHE A  26      -0.582  -9.426   0.919  1.00  0.00           H  
ATOM    361  HA  PHE A  26      -0.788  -8.845  -1.839  1.00  0.00           H  
ATOM    362  HB2 PHE A  26       0.638  -7.793   0.554  1.00  0.00           H  
ATOM    363  HB3 PHE A  26       1.465  -7.484  -0.951  1.00  0.00           H  
ATOM    364  HD1 PHE A  26       0.618  -6.005  -2.625  1.00  0.00           H  
ATOM    365  HD2 PHE A  26      -1.657  -6.817   0.924  1.00  0.00           H  
ATOM    366  HE1 PHE A  26      -0.592  -3.885  -2.963  1.00  0.00           H  
ATOM    367  HE2 PHE A  26      -2.949  -4.808   0.564  1.00  0.00           H  
ATOM    368  HZ  PHE A  26      -2.404  -3.247  -1.359  1.00  0.00           H  
ATOM    369  N   THR A  27       2.154 -10.172  -1.031  1.00  0.00           N  
ATOM    370  CA  THR A  27       3.381 -10.794  -1.515  1.00  0.00           C  
ATOM    371  C   THR A  27       3.096 -12.105  -2.236  1.00  0.00           C  
ATOM    372  O   THR A  27       3.563 -12.281  -3.364  1.00  0.00           O  
ATOM    373  CB  THR A  27       4.450 -10.777  -0.399  1.00  0.00           C  
ATOM    374  OG1 THR A  27       5.752 -10.913  -0.918  1.00  0.00           O  
ATOM    375  CG2 THR A  27       4.262 -11.773   0.738  1.00  0.00           C  
ATOM    376  H   THR A  27       2.001 -10.115  -0.033  1.00  0.00           H  
ATOM    377  HA  THR A  27       3.769 -10.147  -2.293  1.00  0.00           H  
ATOM    378  HB  THR A  27       4.415  -9.783   0.050  1.00  0.00           H  
ATOM    379  HG1 THR A  27       5.836 -11.841  -1.246  1.00  0.00           H  
ATOM    380 HG21 THR A  27       4.324 -12.801   0.381  1.00  0.00           H  
ATOM    381 HG22 THR A  27       3.290 -11.602   1.175  1.00  0.00           H  
ATOM    382 HG23 THR A  27       5.006 -11.601   1.514  1.00  0.00           H  
ATOM    383  N   THR A  28       2.252 -12.967  -1.672  1.00  0.00           N  
ATOM    384  CA  THR A  28       1.907 -14.231  -2.300  1.00  0.00           C  
ATOM    385  C   THR A  28       1.281 -13.955  -3.674  1.00  0.00           C  
ATOM    386  O   THR A  28       1.592 -14.653  -4.641  1.00  0.00           O  
ATOM    387  CB  THR A  28       0.990 -15.028  -1.361  1.00  0.00           C  
ATOM    388  OG1 THR A  28       1.659 -15.237  -0.136  1.00  0.00           O  
ATOM    389  CG2 THR A  28       0.643 -16.408  -1.919  1.00  0.00           C  
ATOM    390  H   THR A  28       1.884 -12.792  -0.744  1.00  0.00           H  
ATOM    391  HA  THR A  28       2.827 -14.797  -2.450  1.00  0.00           H  
ATOM    392  HB  THR A  28       0.068 -14.471  -1.182  1.00  0.00           H  
ATOM    393  HG1 THR A  28       1.493 -14.471   0.435  1.00  0.00           H  
ATOM    394 HG21 THR A  28       1.554 -16.976  -2.109  1.00  0.00           H  
ATOM    395 HG22 THR A  28       0.079 -16.317  -2.847  1.00  0.00           H  
ATOM    396 HG23 THR A  28       0.036 -16.943  -1.192  1.00  0.00           H  
ATOM    397  N   GLN A  29       0.452 -12.911  -3.802  1.00  0.00           N  
ATOM    398  CA  GLN A  29      -0.178 -12.576  -5.075  1.00  0.00           C  
ATOM    399  C   GLN A  29       0.785 -11.913  -6.065  1.00  0.00           C  
ATOM    400  O   GLN A  29       0.499 -11.873  -7.261  1.00  0.00           O  
ATOM    401  CB  GLN A  29      -1.338 -11.630  -4.803  1.00  0.00           C  
ATOM    402  CG  GLN A  29      -2.479 -12.326  -4.068  1.00  0.00           C  
ATOM    403  CD  GLN A  29      -3.582 -11.319  -3.799  1.00  0.00           C  
ATOM    404  OE1 GLN A  29      -4.494 -11.137  -4.601  1.00  0.00           O  
ATOM    405  NE2 GLN A  29      -3.500 -10.619  -2.681  1.00  0.00           N  
ATOM    406  H   GLN A  29       0.206 -12.337  -2.996  1.00  0.00           H  
ATOM    407  HA  GLN A  29      -0.564 -13.485  -5.540  1.00  0.00           H  
ATOM    408  HB2 GLN A  29      -0.972 -10.791  -4.206  1.00  0.00           H  
ATOM    409  HB3 GLN A  29      -1.719 -11.256  -5.753  1.00  0.00           H  
ATOM    410  HG2 GLN A  29      -2.864 -13.139  -4.681  1.00  0.00           H  
ATOM    411  HG3 GLN A  29      -2.111 -12.738  -3.127  1.00  0.00           H  
ATOM    412 HE21 GLN A  29      -2.671 -10.741  -2.109  1.00  0.00           H  
ATOM    413 HE22 GLN A  29      -4.133  -9.825  -2.557  1.00  0.00           H  
ATOM    414  N   GLY A  30       1.923 -11.391  -5.611  1.00  0.00           N  
ATOM    415  CA  GLY A  30       2.893 -10.748  -6.482  1.00  0.00           C  
ATOM    416  C   GLY A  30       2.353  -9.438  -7.051  1.00  0.00           C  
ATOM    417  O   GLY A  30       2.565  -9.140  -8.231  1.00  0.00           O  
ATOM    418  H   GLY A  30       2.117 -11.442  -4.619  1.00  0.00           H  
ATOM    419  HA2 GLY A  30       3.799 -10.542  -5.913  1.00  0.00           H  
ATOM    420  HA3 GLY A  30       3.141 -11.420  -7.304  1.00  0.00           H  
ATOM    421  N   LEU A  31       1.660  -8.648  -6.226  1.00  0.00           N  
ATOM    422  CA  LEU A  31       1.086  -7.349  -6.605  1.00  0.00           C  
ATOM    423  C   LEU A  31       1.453  -6.238  -5.615  1.00  0.00           C  
ATOM    424  O   LEU A  31       0.775  -5.217  -5.532  1.00  0.00           O  
ATOM    425  CB  LEU A  31      -0.430  -7.469  -6.837  1.00  0.00           C  
ATOM    426  CG  LEU A  31      -1.210  -8.221  -5.754  1.00  0.00           C  
ATOM    427  CD1 LEU A  31      -1.297  -7.502  -4.413  1.00  0.00           C  
ATOM    428  CD2 LEU A  31      -2.602  -8.540  -6.271  1.00  0.00           C  
ATOM    429  H   LEU A  31       1.509  -8.967  -5.272  1.00  0.00           H  
ATOM    430  HA  LEU A  31       1.521  -7.049  -7.555  1.00  0.00           H  
ATOM    431  HB2 LEU A  31      -0.860  -6.475  -6.951  1.00  0.00           H  
ATOM    432  HB3 LEU A  31      -0.571  -7.991  -7.781  1.00  0.00           H  
ATOM    433  HG  LEU A  31      -0.717  -9.168  -5.583  1.00  0.00           H  
ATOM    434 HD11 LEU A  31      -1.970  -8.040  -3.748  1.00  0.00           H  
ATOM    435 HD12 LEU A  31      -1.663  -6.482  -4.549  1.00  0.00           H  
ATOM    436 HD13 LEU A  31      -0.312  -7.487  -3.960  1.00  0.00           H  
ATOM    437 HD21 LEU A  31      -2.501  -9.218  -7.118  1.00  0.00           H  
ATOM    438 HD22 LEU A  31      -3.107  -7.629  -6.586  1.00  0.00           H  
ATOM    439 HD23 LEU A  31      -3.176  -9.031  -5.490  1.00  0.00           H  
ATOM    440  N   THR A  32       2.496  -6.440  -4.814  1.00  0.00           N  
ATOM    441  CA  THR A  32       2.935  -5.468  -3.819  1.00  0.00           C  
ATOM    442  C   THR A  32       3.883  -4.456  -4.425  1.00  0.00           C  
ATOM    443  O   THR A  32       4.992  -4.841  -4.820  1.00  0.00           O  
ATOM    444  CB  THR A  32       3.625  -6.213  -2.631  1.00  0.00           C  
ATOM    445  OG1 THR A  32       4.840  -5.623  -2.205  1.00  0.00           O  
ATOM    446  CG2 THR A  32       4.027  -7.664  -2.900  1.00  0.00           C  
ATOM    447  H   THR A  32       3.019  -7.294  -4.933  1.00  0.00           H  
ATOM    448  HA  THR A  32       2.085  -4.910  -3.440  1.00  0.00           H  
ATOM    449  HB  THR A  32       2.935  -6.212  -1.791  1.00  0.00           H  
ATOM    450  HG1 THR A  32       5.377  -5.505  -3.008  1.00  0.00           H  
ATOM    451 HG21 THR A  32       4.478  -8.080  -1.999  1.00  0.00           H  
ATOM    452 HG22 THR A  32       4.734  -7.721  -3.728  1.00  0.00           H  
ATOM    453 HG23 THR A  32       3.148  -8.247  -3.147  1.00  0.00           H  
ATOM    454  N   THR A  33       3.523  -3.169  -4.407  1.00  0.00           N  
ATOM    455  CA  THR A  33       4.430  -2.166  -4.899  1.00  0.00           C  
ATOM    456  C   THR A  33       4.111  -0.804  -4.267  1.00  0.00           C  
ATOM    457  O   THR A  33       2.954  -0.510  -3.980  1.00  0.00           O  
ATOM    458  CB  THR A  33       4.379  -2.195  -6.452  1.00  0.00           C  
ATOM    459  OG1 THR A  33       4.539  -0.905  -7.010  1.00  0.00           O  
ATOM    460  CG2 THR A  33       3.102  -2.848  -7.045  1.00  0.00           C  
ATOM    461  H   THR A  33       2.617  -2.796  -4.113  1.00  0.00           H  
ATOM    462  HA  THR A  33       5.404  -2.474  -4.499  1.00  0.00           H  
ATOM    463  HB  THR A  33       5.223  -2.794  -6.788  1.00  0.00           H  
ATOM    464  HG1 THR A  33       5.002  -1.023  -7.863  1.00  0.00           H  
ATOM    465 HG21 THR A  33       3.118  -2.775  -8.127  1.00  0.00           H  
ATOM    466 HG22 THR A  33       2.188  -2.400  -6.633  1.00  0.00           H  
ATOM    467 HG23 THR A  33       3.059  -3.913  -6.815  1.00  0.00           H  
ATOM    468  N   ILE A  34       5.131   0.033  -4.063  1.00  0.00           N  
ATOM    469  CA  ILE A  34       4.994   1.376  -3.494  1.00  0.00           C  
ATOM    470  C   ILE A  34       4.495   2.342  -4.572  1.00  0.00           C  
ATOM    471  O   ILE A  34       3.570   3.128  -4.376  1.00  0.00           O  
ATOM    472  CB  ILE A  34       6.337   1.867  -2.888  1.00  0.00           C  
ATOM    473  CG1 ILE A  34       6.982   0.868  -1.906  1.00  0.00           C  
ATOM    474  CG2 ILE A  34       6.165   3.213  -2.163  1.00  0.00           C  
ATOM    475  CD1 ILE A  34       6.165   0.623  -0.626  1.00  0.00           C  
ATOM    476  H   ILE A  34       6.053  -0.294  -4.340  1.00  0.00           H  
ATOM    477  HA  ILE A  34       4.246   1.342  -2.701  1.00  0.00           H  
ATOM    478  HB  ILE A  34       7.049   2.013  -3.703  1.00  0.00           H  
ATOM    479 HG12 ILE A  34       7.164  -0.076  -2.420  1.00  0.00           H  
ATOM    480 HG13 ILE A  34       7.960   1.254  -1.621  1.00  0.00           H  
ATOM    481 HG21 ILE A  34       5.959   4.004  -2.884  1.00  0.00           H  
ATOM    482 HG22 ILE A  34       5.337   3.163  -1.450  1.00  0.00           H  
ATOM    483 HG23 ILE A  34       7.077   3.474  -1.624  1.00  0.00           H  
ATOM    484 HD11 ILE A  34       5.250   0.081  -0.864  1.00  0.00           H  
ATOM    485 HD12 ILE A  34       6.763   0.057   0.079  1.00  0.00           H  
ATOM    486 HD13 ILE A  34       5.911   1.553  -0.124  1.00  0.00           H  
ATOM    487  N   TYR A  35       5.144   2.272  -5.729  1.00  0.00           N  
ATOM    488  CA  TYR A  35       4.919   3.097  -6.899  1.00  0.00           C  
ATOM    489  C   TYR A  35       3.526   2.918  -7.489  1.00  0.00           C  
ATOM    490  O   TYR A  35       3.020   3.826  -8.150  1.00  0.00           O  
ATOM    491  CB  TYR A  35       5.991   2.744  -7.947  1.00  0.00           C  
ATOM    492  CG  TYR A  35       7.396   2.535  -7.391  1.00  0.00           C  
ATOM    493  CD1 TYR A  35       7.787   1.258  -6.943  1.00  0.00           C  
ATOM    494  CD2 TYR A  35       8.302   3.607  -7.283  1.00  0.00           C  
ATOM    495  CE1 TYR A  35       9.054   1.062  -6.365  1.00  0.00           C  
ATOM    496  CE2 TYR A  35       9.590   3.410  -6.745  1.00  0.00           C  
ATOM    497  CZ  TYR A  35       9.971   2.131  -6.277  1.00  0.00           C  
ATOM    498  OH  TYR A  35      11.201   1.894  -5.740  1.00  0.00           O  
ATOM    499  H   TYR A  35       5.880   1.590  -5.803  1.00  0.00           H  
ATOM    500  HA  TYR A  35       5.046   4.143  -6.604  1.00  0.00           H  
ATOM    501  HB2 TYR A  35       5.691   1.828  -8.459  1.00  0.00           H  
ATOM    502  HB3 TYR A  35       6.013   3.539  -8.691  1.00  0.00           H  
ATOM    503  HD1 TYR A  35       7.108   0.421  -7.016  1.00  0.00           H  
ATOM    504  HD2 TYR A  35       8.007   4.600  -7.592  1.00  0.00           H  
ATOM    505  HE1 TYR A  35       9.333   0.094  -5.975  1.00  0.00           H  
ATOM    506  HE2 TYR A  35      10.270   4.250  -6.674  1.00  0.00           H  
ATOM    507  HH  TYR A  35      11.770   2.667  -5.626  1.00  0.00           H  
ATOM    508  N   GLN A  36       2.898   1.755  -7.291  1.00  0.00           N  
ATOM    509  CA  GLN A  36       1.566   1.525  -7.846  1.00  0.00           C  
ATOM    510  C   GLN A  36       0.470   2.140  -6.984  1.00  0.00           C  
ATOM    511  O   GLN A  36      -0.447   2.759  -7.530  1.00  0.00           O  
ATOM    512  CB  GLN A  36       1.269   0.039  -8.048  1.00  0.00           C  
ATOM    513  CG  GLN A  36       1.983  -0.625  -9.237  1.00  0.00           C  
ATOM    514  CD  GLN A  36       1.758   0.035 -10.594  1.00  0.00           C  
ATOM    515  OE1 GLN A  36       0.767   0.718 -10.849  1.00  0.00           O  
ATOM    516  NE2 GLN A  36       2.689  -0.147 -11.509  1.00  0.00           N  
ATOM    517  H   GLN A  36       3.373   1.052  -6.727  1.00  0.00           H  
ATOM    518  HA  GLN A  36       1.507   2.017  -8.816  1.00  0.00           H  
ATOM    519  HB2 GLN A  36       1.485  -0.492  -7.116  1.00  0.00           H  
ATOM    520  HB3 GLN A  36       0.209  -0.047  -8.246  1.00  0.00           H  
ATOM    521  HG2 GLN A  36       3.052  -0.632  -9.042  1.00  0.00           H  
ATOM    522  HG3 GLN A  36       1.624  -1.651  -9.314  1.00  0.00           H  
ATOM    523 HE21 GLN A  36       3.428  -0.821 -11.318  1.00  0.00           H  
ATOM    524 HE22 GLN A  36       2.659   0.370 -12.380  1.00  0.00           H  
ATOM    525  N   ILE A  37       0.551   2.009  -5.655  1.00  0.00           N  
ATOM    526  CA  ILE A  37      -0.469   2.568  -4.771  1.00  0.00           C  
ATOM    527  C   ILE A  37      -0.583   4.085  -4.905  1.00  0.00           C  
ATOM    528  O   ILE A  37      -1.631   4.636  -4.570  1.00  0.00           O  
ATOM    529  CB  ILE A  37      -0.341   2.074  -3.320  1.00  0.00           C  
ATOM    530  CG1 ILE A  37       1.055   2.329  -2.743  1.00  0.00           C  
ATOM    531  CG2 ILE A  37      -0.729   0.588  -3.275  1.00  0.00           C  
ATOM    532  CD1 ILE A  37       1.130   2.146  -1.230  1.00  0.00           C  
ATOM    533  H   ILE A  37       1.317   1.497  -5.239  1.00  0.00           H  
ATOM    534  HA  ILE A  37      -1.417   2.192  -5.131  1.00  0.00           H  
ATOM    535  HB  ILE A  37      -1.062   2.620  -2.714  1.00  0.00           H  
ATOM    536 HG12 ILE A  37       1.770   1.657  -3.210  1.00  0.00           H  
ATOM    537 HG13 ILE A  37       1.338   3.354  -2.970  1.00  0.00           H  
ATOM    538 HG21 ILE A  37      -0.004  -0.018  -3.819  1.00  0.00           H  
ATOM    539 HG22 ILE A  37      -0.788   0.248  -2.246  1.00  0.00           H  
ATOM    540 HG23 ILE A  37      -1.717   0.461  -3.713  1.00  0.00           H  
ATOM    541 HD11 ILE A  37       2.171   2.248  -0.921  1.00  0.00           H  
ATOM    542 HD12 ILE A  37       0.516   2.893  -0.736  1.00  0.00           H  
ATOM    543 HD13 ILE A  37       0.763   1.167  -0.947  1.00  0.00           H  
ATOM    544  N   GLU A  38       0.425   4.762  -5.458  1.00  0.00           N  
ATOM    545  CA  GLU A  38       0.387   6.204  -5.662  1.00  0.00           C  
ATOM    546  C   GLU A  38      -0.763   6.558  -6.625  1.00  0.00           C  
ATOM    547  O   GLU A  38      -1.250   7.685  -6.582  1.00  0.00           O  
ATOM    548  CB  GLU A  38       1.742   6.691  -6.199  1.00  0.00           C  
ATOM    549  CG  GLU A  38       2.852   6.583  -5.139  1.00  0.00           C  
ATOM    550  CD  GLU A  38       4.279   6.773  -5.671  1.00  0.00           C  
ATOM    551  OE1 GLU A  38       4.476   7.266  -6.808  1.00  0.00           O  
ATOM    552  OE2 GLU A  38       5.228   6.418  -4.937  1.00  0.00           O  
ATOM    553  H   GLU A  38       1.271   4.273  -5.713  1.00  0.00           H  
ATOM    554  HA  GLU A  38       0.193   6.693  -4.707  1.00  0.00           H  
ATOM    555  HB2 GLU A  38       2.005   6.097  -7.074  1.00  0.00           H  
ATOM    556  HB3 GLU A  38       1.648   7.737  -6.496  1.00  0.00           H  
ATOM    557  HG2 GLU A  38       2.663   7.329  -4.367  1.00  0.00           H  
ATOM    558  HG3 GLU A  38       2.801   5.602  -4.673  1.00  0.00           H  
ATOM    559  N   HIS A  39      -1.172   5.636  -7.514  1.00  0.00           N  
ATOM    560  CA  HIS A  39      -2.270   5.824  -8.464  1.00  0.00           C  
ATOM    561  C   HIS A  39      -3.458   4.864  -8.232  1.00  0.00           C  
ATOM    562  O   HIS A  39      -4.568   5.182  -8.661  1.00  0.00           O  
ATOM    563  CB  HIS A  39      -1.709   5.752  -9.889  1.00  0.00           C  
ATOM    564  CG  HIS A  39      -2.702   6.101 -10.971  1.00  0.00           C  
ATOM    565  ND1 HIS A  39      -3.075   7.371 -11.358  1.00  0.00           N  
ATOM    566  CD2 HIS A  39      -3.398   5.213 -11.747  1.00  0.00           C  
ATOM    567  CE1 HIS A  39      -3.983   7.252 -12.341  1.00  0.00           C  
ATOM    568  NE2 HIS A  39      -4.181   5.957 -12.635  1.00  0.00           N  
ATOM    569  H   HIS A  39      -0.731   4.723  -7.493  1.00  0.00           H  
ATOM    570  HA  HIS A  39      -2.665   6.831  -8.336  1.00  0.00           H  
ATOM    571  HB2 HIS A  39      -0.865   6.439  -9.973  1.00  0.00           H  
ATOM    572  HB3 HIS A  39      -1.338   4.746 -10.056  1.00  0.00           H  
ATOM    573  HD1 HIS A  39      -2.761   8.269 -10.988  1.00  0.00           H  
ATOM    574  HD2 HIS A  39      -3.353   4.134 -11.689  1.00  0.00           H  
ATOM    575  HE1 HIS A  39      -4.460   8.083 -12.846  1.00  0.00           H  
ATOM    576  N   TYR A  40      -3.267   3.712  -7.568  1.00  0.00           N  
ATOM    577  CA  TYR A  40      -4.353   2.762  -7.309  1.00  0.00           C  
ATOM    578  C   TYR A  40      -5.334   3.379  -6.300  1.00  0.00           C  
ATOM    579  O   TYR A  40      -4.997   3.550  -5.123  1.00  0.00           O  
ATOM    580  CB  TYR A  40      -3.844   1.402  -6.777  1.00  0.00           C  
ATOM    581  CG  TYR A  40      -3.273   0.367  -7.745  1.00  0.00           C  
ATOM    582  CD1 TYR A  40      -2.195  -0.467  -7.358  1.00  0.00           C  
ATOM    583  CD2 TYR A  40      -3.965   0.065  -8.936  1.00  0.00           C  
ATOM    584  CE1 TYR A  40      -1.840  -1.581  -8.142  1.00  0.00           C  
ATOM    585  CE2 TYR A  40      -3.598  -1.035  -9.733  1.00  0.00           C  
ATOM    586  CZ  TYR A  40      -2.528  -1.867  -9.339  1.00  0.00           C  
ATOM    587  OH  TYR A  40      -2.168  -2.956 -10.069  1.00  0.00           O  
ATOM    588  H   TYR A  40      -2.340   3.484  -7.235  1.00  0.00           H  
ATOM    589  HA  TYR A  40      -4.893   2.591  -8.238  1.00  0.00           H  
ATOM    590  HB2 TYR A  40      -3.131   1.580  -5.982  1.00  0.00           H  
ATOM    591  HB3 TYR A  40      -4.701   0.913  -6.310  1.00  0.00           H  
ATOM    592  HD1 TYR A  40      -1.626  -0.313  -6.447  1.00  0.00           H  
ATOM    593  HD2 TYR A  40      -4.824   0.642  -9.240  1.00  0.00           H  
ATOM    594  HE1 TYR A  40      -1.037  -2.235  -7.831  1.00  0.00           H  
ATOM    595  HE2 TYR A  40      -4.167  -1.264 -10.624  1.00  0.00           H  
ATOM    596  HH  TYR A  40      -2.721  -3.097 -10.867  1.00  0.00           H  
ATOM    597  N   SER A  41      -6.544   3.721  -6.736  1.00  0.00           N  
ATOM    598  CA  SER A  41      -7.572   4.301  -5.881  1.00  0.00           C  
ATOM    599  C   SER A  41      -8.224   3.216  -5.012  1.00  0.00           C  
ATOM    600  O   SER A  41      -7.930   2.023  -5.134  1.00  0.00           O  
ATOM    601  CB  SER A  41      -8.663   4.961  -6.737  1.00  0.00           C  
ATOM    602  OG  SER A  41      -8.132   5.717  -7.806  1.00  0.00           O  
ATOM    603  H   SER A  41      -6.784   3.567  -7.709  1.00  0.00           H  
ATOM    604  HA  SER A  41      -7.116   5.063  -5.250  1.00  0.00           H  
ATOM    605  HB2 SER A  41      -9.311   4.189  -7.154  1.00  0.00           H  
ATOM    606  HB3 SER A  41      -9.267   5.615  -6.106  1.00  0.00           H  
ATOM    607  HG  SER A  41      -7.778   5.074  -8.452  1.00  0.00           H  
ATOM    608  N   MET A  42      -9.157   3.629  -4.148  1.00  0.00           N  
ATOM    609  CA  MET A  42      -9.899   2.722  -3.277  1.00  0.00           C  
ATOM    610  C   MET A  42     -10.740   1.738  -4.109  1.00  0.00           C  
ATOM    611  O   MET A  42     -11.072   0.657  -3.627  1.00  0.00           O  
ATOM    612  CB  MET A  42     -10.743   3.518  -2.268  1.00  0.00           C  
ATOM    613  CG  MET A  42     -12.043   4.111  -2.831  1.00  0.00           C  
ATOM    614  SD  MET A  42     -11.897   5.200  -4.274  1.00  0.00           S  
ATOM    615  CE  MET A  42     -11.134   6.654  -3.518  1.00  0.00           C  
ATOM    616  H   MET A  42      -9.372   4.613  -4.079  1.00  0.00           H  
ATOM    617  HA  MET A  42      -9.175   2.142  -2.713  1.00  0.00           H  
ATOM    618  HB2 MET A  42     -11.011   2.848  -1.454  1.00  0.00           H  
ATOM    619  HB3 MET A  42     -10.135   4.316  -1.839  1.00  0.00           H  
ATOM    620  HG2 MET A  42     -12.706   3.289  -3.103  1.00  0.00           H  
ATOM    621  HG3 MET A  42     -12.534   4.669  -2.035  1.00  0.00           H  
ATOM    622  HE1 MET A  42     -10.941   7.403  -4.287  1.00  0.00           H  
ATOM    623  HE2 MET A  42     -11.808   7.071  -2.770  1.00  0.00           H  
ATOM    624  HE3 MET A  42     -10.196   6.376  -3.042  1.00  0.00           H  
ATOM    625  N   ASP A  43     -11.056   2.113  -5.354  1.00  0.00           N  
ATOM    626  CA  ASP A  43     -11.824   1.342  -6.322  1.00  0.00           C  
ATOM    627  C   ASP A  43     -11.065   0.075  -6.714  1.00  0.00           C  
ATOM    628  O   ASP A  43     -11.620  -1.023  -6.676  1.00  0.00           O  
ATOM    629  CB  ASP A  43     -12.053   2.216  -7.563  1.00  0.00           C  
ATOM    630  CG  ASP A  43     -12.781   1.440  -8.655  1.00  0.00           C  
ATOM    631  OD1 ASP A  43     -12.258   1.296  -9.782  1.00  0.00           O  
ATOM    632  OD2 ASP A  43     -13.936   1.025  -8.412  1.00  0.00           O  
ATOM    633  H   ASP A  43     -10.741   3.023  -5.649  1.00  0.00           H  
ATOM    634  HA  ASP A  43     -12.786   1.063  -5.891  1.00  0.00           H  
ATOM    635  HB2 ASP A  43     -12.656   3.080  -7.282  1.00  0.00           H  
ATOM    636  HB3 ASP A  43     -11.096   2.575  -7.947  1.00  0.00           H  
ATOM    637  N   ASP A  44      -9.789   0.234  -7.084  1.00  0.00           N  
ATOM    638  CA  ASP A  44      -8.924  -0.878  -7.472  1.00  0.00           C  
ATOM    639  C   ASP A  44      -8.707  -1.757  -6.244  1.00  0.00           C  
ATOM    640  O   ASP A  44      -8.807  -2.980  -6.340  1.00  0.00           O  
ATOM    641  CB  ASP A  44      -7.568  -0.389  -8.004  1.00  0.00           C  
ATOM    642  CG  ASP A  44      -7.544  -0.157  -9.513  1.00  0.00           C  
ATOM    643  OD1 ASP A  44      -7.421   1.015  -9.931  1.00  0.00           O  
ATOM    644  OD2 ASP A  44      -7.617  -1.139 -10.293  1.00  0.00           O  
ATOM    645  H   ASP A  44      -9.396   1.163  -7.086  1.00  0.00           H  
ATOM    646  HA  ASP A  44      -9.414  -1.474  -8.243  1.00  0.00           H  
ATOM    647  HB2 ASP A  44      -7.261   0.516  -7.478  1.00  0.00           H  
ATOM    648  HB3 ASP A  44      -6.834  -1.159  -7.787  1.00  0.00           H  
ATOM    649  N   LEU A  45      -8.460  -1.135  -5.079  1.00  0.00           N  
ATOM    650  CA  LEU A  45      -8.249  -1.853  -3.825  1.00  0.00           C  
ATOM    651  C   LEU A  45      -9.430  -2.781  -3.570  1.00  0.00           C  
ATOM    652  O   LEU A  45      -9.240  -3.975  -3.342  1.00  0.00           O  
ATOM    653  CB  LEU A  45      -8.130  -0.876  -2.635  1.00  0.00           C  
ATOM    654  CG  LEU A  45      -6.741  -0.269  -2.417  1.00  0.00           C  
ATOM    655  CD1 LEU A  45      -6.815   0.865  -1.388  1.00  0.00           C  
ATOM    656  CD2 LEU A  45      -5.804  -1.320  -1.833  1.00  0.00           C  
ATOM    657  H   LEU A  45      -8.396  -0.122  -5.094  1.00  0.00           H  
ATOM    658  HA  LEU A  45      -7.349  -2.461  -3.913  1.00  0.00           H  
ATOM    659  HB2 LEU A  45      -8.846  -0.071  -2.766  1.00  0.00           H  
ATOM    660  HB3 LEU A  45      -8.410  -1.403  -1.722  1.00  0.00           H  
ATOM    661  HG  LEU A  45      -6.348   0.110  -3.359  1.00  0.00           H  
ATOM    662 HD11 LEU A  45      -7.340   0.550  -0.488  1.00  0.00           H  
ATOM    663 HD12 LEU A  45      -7.321   1.722  -1.823  1.00  0.00           H  
ATOM    664 HD13 LEU A  45      -5.806   1.176  -1.115  1.00  0.00           H  
ATOM    665 HD21 LEU A  45      -4.811  -0.882  -1.738  1.00  0.00           H  
ATOM    666 HD22 LEU A  45      -5.731  -2.177  -2.500  1.00  0.00           H  
ATOM    667 HD23 LEU A  45      -6.186  -1.618  -0.859  1.00  0.00           H  
ATOM    668  N   ALA A  46     -10.647  -2.239  -3.630  1.00  0.00           N  
ATOM    669  CA  ALA A  46     -11.868  -2.994  -3.402  1.00  0.00           C  
ATOM    670  C   ALA A  46     -11.982  -4.152  -4.386  1.00  0.00           C  
ATOM    671  O   ALA A  46     -12.414  -5.243  -4.010  1.00  0.00           O  
ATOM    672  CB  ALA A  46     -13.061  -2.058  -3.547  1.00  0.00           C  
ATOM    673  H   ALA A  46     -10.720  -1.246  -3.830  1.00  0.00           H  
ATOM    674  HA  ALA A  46     -11.849  -3.395  -2.389  1.00  0.00           H  
ATOM    675  HB1 ALA A  46     -12.950  -1.229  -2.857  1.00  0.00           H  
ATOM    676  HB2 ALA A  46     -13.090  -1.669  -4.562  1.00  0.00           H  
ATOM    677  HB3 ALA A  46     -13.986  -2.596  -3.336  1.00  0.00           H  
ATOM    678  N   SER A  47     -11.626  -3.922  -5.650  1.00  0.00           N  
ATOM    679  CA  SER A  47     -11.680  -4.946  -6.675  1.00  0.00           C  
ATOM    680  C   SER A  47     -10.718  -6.097  -6.334  1.00  0.00           C  
ATOM    681  O   SER A  47     -11.029  -7.254  -6.617  1.00  0.00           O  
ATOM    682  CB  SER A  47     -11.378  -4.290  -8.028  1.00  0.00           C  
ATOM    683  OG  SER A  47     -12.049  -4.955  -9.080  1.00  0.00           O  
ATOM    684  H   SER A  47     -11.280  -3.001  -5.907  1.00  0.00           H  
ATOM    685  HA  SER A  47     -12.695  -5.343  -6.687  1.00  0.00           H  
ATOM    686  HB2 SER A  47     -11.728  -3.257  -8.019  1.00  0.00           H  
ATOM    687  HB3 SER A  47     -10.303  -4.289  -8.201  1.00  0.00           H  
ATOM    688  HG  SER A  47     -12.995  -5.025  -8.846  1.00  0.00           H  
ATOM    689  N   LEU A  48      -9.583  -5.825  -5.681  1.00  0.00           N  
ATOM    690  CA  LEU A  48      -8.586  -6.822  -5.283  1.00  0.00           C  
ATOM    691  C   LEU A  48      -8.976  -7.516  -3.966  1.00  0.00           C  
ATOM    692  O   LEU A  48      -8.110  -7.814  -3.140  1.00  0.00           O  
ATOM    693  CB  LEU A  48      -7.183  -6.189  -5.200  1.00  0.00           C  
ATOM    694  CG  LEU A  48      -6.593  -5.720  -6.541  1.00  0.00           C  
ATOM    695  CD1 LEU A  48      -5.219  -5.110  -6.255  1.00  0.00           C  
ATOM    696  CD2 LEU A  48      -6.411  -6.849  -7.559  1.00  0.00           C  
ATOM    697  H   LEU A  48      -9.389  -4.851  -5.474  1.00  0.00           H  
ATOM    698  HA  LEU A  48      -8.562  -7.604  -6.043  1.00  0.00           H  
ATOM    699  HB2 LEU A  48      -7.227  -5.344  -4.511  1.00  0.00           H  
ATOM    700  HB3 LEU A  48      -6.494  -6.926  -4.787  1.00  0.00           H  
ATOM    701  HG  LEU A  48      -7.230  -4.955  -6.980  1.00  0.00           H  
ATOM    702 HD11 LEU A  48      -4.554  -5.850  -5.811  1.00  0.00           H  
ATOM    703 HD12 LEU A  48      -5.344  -4.271  -5.573  1.00  0.00           H  
ATOM    704 HD13 LEU A  48      -4.782  -4.748  -7.187  1.00  0.00           H  
ATOM    705 HD21 LEU A  48      -5.825  -7.662  -7.134  1.00  0.00           H  
ATOM    706 HD22 LEU A  48      -5.897  -6.453  -8.436  1.00  0.00           H  
ATOM    707 HD23 LEU A  48      -7.383  -7.221  -7.883  1.00  0.00           H  
ATOM    708  N   LYS A  49     -10.274  -7.745  -3.732  1.00  0.00           N  
ATOM    709  CA  LYS A  49     -10.857  -8.409  -2.566  1.00  0.00           C  
ATOM    710  C   LYS A  49     -10.668  -7.719  -1.210  1.00  0.00           C  
ATOM    711  O   LYS A  49     -11.091  -8.254  -0.182  1.00  0.00           O  
ATOM    712  CB  LYS A  49     -10.316  -9.852  -2.515  1.00  0.00           C  
ATOM    713  CG  LYS A  49     -11.426 -10.847  -2.214  1.00  0.00           C  
ATOM    714  CD  LYS A  49     -12.130 -11.274  -3.504  1.00  0.00           C  
ATOM    715  CE  LYS A  49     -13.388 -12.097  -3.207  1.00  0.00           C  
ATOM    716  NZ  LYS A  49     -14.360 -11.335  -2.397  1.00  0.00           N  
ATOM    717  H   LYS A  49     -10.934  -7.481  -4.451  1.00  0.00           H  
ATOM    718  HA  LYS A  49     -11.927  -8.425  -2.762  1.00  0.00           H  
ATOM    719  HB2 LYS A  49      -9.838 -10.134  -3.451  1.00  0.00           H  
ATOM    720  HB3 LYS A  49      -9.560  -9.915  -1.736  1.00  0.00           H  
ATOM    721  HG2 LYS A  49     -11.004 -11.728  -1.743  1.00  0.00           H  
ATOM    722  HG3 LYS A  49     -12.126 -10.368  -1.534  1.00  0.00           H  
ATOM    723  HD2 LYS A  49     -12.384 -10.387  -4.086  1.00  0.00           H  
ATOM    724  HD3 LYS A  49     -11.442 -11.874  -4.101  1.00  0.00           H  
ATOM    725  HE2 LYS A  49     -13.857 -12.363  -4.157  1.00  0.00           H  
ATOM    726  HE3 LYS A  49     -13.114 -13.017  -2.689  1.00  0.00           H  
ATOM    727  HZ1 LYS A  49     -15.247 -11.822  -2.322  1.00  0.00           H  
ATOM    728  HZ2 LYS A  49     -14.541 -10.440  -2.849  1.00  0.00           H  
ATOM    729  HZ3 LYS A  49     -14.010 -11.139  -1.471  1.00  0.00           H  
ATOM    730  N   ILE A  50     -10.040  -6.553  -1.181  1.00  0.00           N  
ATOM    731  CA  ILE A  50      -9.767  -5.795   0.034  1.00  0.00           C  
ATOM    732  C   ILE A  50     -11.085  -5.278   0.638  1.00  0.00           C  
ATOM    733  O   ILE A  50     -11.838  -4.595  -0.061  1.00  0.00           O  
ATOM    734  CB  ILE A  50      -8.773  -4.666  -0.306  1.00  0.00           C  
ATOM    735  CG1 ILE A  50      -7.504  -5.183  -1.031  1.00  0.00           C  
ATOM    736  CG2 ILE A  50      -8.317  -3.927   0.945  1.00  0.00           C  
ATOM    737  CD1 ILE A  50      -6.721  -6.282  -0.291  1.00  0.00           C  
ATOM    738  H   ILE A  50      -9.735  -6.192  -2.075  1.00  0.00           H  
ATOM    739  HA  ILE A  50      -9.270  -6.442   0.756  1.00  0.00           H  
ATOM    740  HB  ILE A  50      -9.281  -3.936  -0.931  1.00  0.00           H  
ATOM    741 HG12 ILE A  50      -7.770  -5.567  -2.010  1.00  0.00           H  
ATOM    742 HG13 ILE A  50      -6.835  -4.348  -1.217  1.00  0.00           H  
ATOM    743 HG21 ILE A  50      -9.170  -3.605   1.535  1.00  0.00           H  
ATOM    744 HG22 ILE A  50      -7.724  -4.615   1.527  1.00  0.00           H  
ATOM    745 HG23 ILE A  50      -7.704  -3.069   0.671  1.00  0.00           H  
ATOM    746 HD11 ILE A  50      -6.334  -5.919   0.659  1.00  0.00           H  
ATOM    747 HD12 ILE A  50      -7.349  -7.154  -0.119  1.00  0.00           H  
ATOM    748 HD13 ILE A  50      -5.875  -6.581  -0.900  1.00  0.00           H  
ATOM    749  N   PRO A  51     -11.418  -5.599   1.904  1.00  0.00           N  
ATOM    750  CA  PRO A  51     -12.634  -5.115   2.546  1.00  0.00           C  
ATOM    751  C   PRO A  51     -12.396  -3.635   2.854  1.00  0.00           C  
ATOM    752  O   PRO A  51     -11.292  -3.274   3.279  1.00  0.00           O  
ATOM    753  CB  PRO A  51     -12.785  -5.962   3.809  1.00  0.00           C  
ATOM    754  CG  PRO A  51     -11.347  -6.296   4.190  1.00  0.00           C  
ATOM    755  CD  PRO A  51     -10.639  -6.395   2.839  1.00  0.00           C  
ATOM    756  HA  PRO A  51     -13.506  -5.239   1.906  1.00  0.00           H  
ATOM    757  HB2 PRO A  51     -13.303  -5.428   4.605  1.00  0.00           H  
ATOM    758  HB3 PRO A  51     -13.313  -6.881   3.559  1.00  0.00           H  
ATOM    759  HG2 PRO A  51     -10.936  -5.475   4.773  1.00  0.00           H  
ATOM    760  HG3 PRO A  51     -11.275  -7.223   4.756  1.00  0.00           H  
ATOM    761  HD2 PRO A  51      -9.621  -6.012   2.926  1.00  0.00           H  
ATOM    762  HD3 PRO A  51     -10.635  -7.429   2.496  1.00  0.00           H  
ATOM    763  N   GLU A  52     -13.395  -2.763   2.698  1.00  0.00           N  
ATOM    764  CA  GLU A  52     -13.198  -1.338   2.954  1.00  0.00           C  
ATOM    765  C   GLU A  52     -12.710  -1.044   4.368  1.00  0.00           C  
ATOM    766  O   GLU A  52     -11.895  -0.141   4.549  1.00  0.00           O  
ATOM    767  CB  GLU A  52     -14.383  -0.478   2.510  1.00  0.00           C  
ATOM    768  CG  GLU A  52     -15.660  -0.592   3.344  1.00  0.00           C  
ATOM    769  CD  GLU A  52     -16.820   0.065   2.589  1.00  0.00           C  
ATOM    770  OE1 GLU A  52     -17.812  -0.644   2.306  1.00  0.00           O  
ATOM    771  OE2 GLU A  52     -16.722   1.254   2.213  1.00  0.00           O  
ATOM    772  H   GLU A  52     -14.293  -3.083   2.357  1.00  0.00           H  
ATOM    773  HA  GLU A  52     -12.376  -1.061   2.308  1.00  0.00           H  
ATOM    774  HB2 GLU A  52     -14.060   0.561   2.511  1.00  0.00           H  
ATOM    775  HB3 GLU A  52     -14.615  -0.735   1.481  1.00  0.00           H  
ATOM    776  HG2 GLU A  52     -15.887  -1.646   3.519  1.00  0.00           H  
ATOM    777  HG3 GLU A  52     -15.516  -0.096   4.305  1.00  0.00           H  
ATOM    778  N   GLN A  53     -13.084  -1.889   5.332  1.00  0.00           N  
ATOM    779  CA  GLN A  53     -12.696  -1.777   6.732  1.00  0.00           C  
ATOM    780  C   GLN A  53     -11.173  -1.726   6.899  1.00  0.00           C  
ATOM    781  O   GLN A  53     -10.687  -1.128   7.860  1.00  0.00           O  
ATOM    782  CB  GLN A  53     -13.233  -2.979   7.512  1.00  0.00           C  
ATOM    783  CG  GLN A  53     -14.749  -3.162   7.423  1.00  0.00           C  
ATOM    784  CD  GLN A  53     -15.159  -4.369   8.258  1.00  0.00           C  
ATOM    785  OE1 GLN A  53     -14.887  -5.502   7.864  1.00  0.00           O  
ATOM    786  NE2 GLN A  53     -15.768  -4.167   9.414  1.00  0.00           N  
ATOM    787  H   GLN A  53     -13.758  -2.594   5.076  1.00  0.00           H  
ATOM    788  HA  GLN A  53     -13.121  -0.863   7.144  1.00  0.00           H  
ATOM    789  HB2 GLN A  53     -12.748  -3.885   7.146  1.00  0.00           H  
ATOM    790  HB3 GLN A  53     -12.969  -2.851   8.558  1.00  0.00           H  
ATOM    791  HG2 GLN A  53     -15.247  -2.260   7.771  1.00  0.00           H  
ATOM    792  HG3 GLN A  53     -15.038  -3.340   6.389  1.00  0.00           H  
ATOM    793 HE21 GLN A  53     -15.988  -3.212   9.700  1.00  0.00           H  
ATOM    794 HE22 GLN A  53     -15.987  -4.930  10.040  1.00  0.00           H  
ATOM    795  N   PHE A  54     -10.428  -2.372   5.997  1.00  0.00           N  
ATOM    796  CA  PHE A  54      -8.973  -2.415   5.986  1.00  0.00           C  
ATOM    797  C   PHE A  54      -8.441  -1.600   4.806  1.00  0.00           C  
ATOM    798  O   PHE A  54      -7.374  -1.011   4.939  1.00  0.00           O  
ATOM    799  CB  PHE A  54      -8.467  -3.855   5.971  1.00  0.00           C  
ATOM    800  CG  PHE A  54      -7.045  -3.951   5.478  1.00  0.00           C  
ATOM    801  CD1 PHE A  54      -6.828  -4.108   4.100  1.00  0.00           C  
ATOM    802  CD2 PHE A  54      -5.960  -3.751   6.348  1.00  0.00           C  
ATOM    803  CE1 PHE A  54      -5.520  -4.097   3.586  1.00  0.00           C  
ATOM    804  CE2 PHE A  54      -4.654  -3.725   5.835  1.00  0.00           C  
ATOM    805  CZ  PHE A  54      -4.432  -3.907   4.458  1.00  0.00           C  
ATOM    806  H   PHE A  54     -10.912  -2.832   5.236  1.00  0.00           H  
ATOM    807  HA  PHE A  54      -8.576  -1.952   6.890  1.00  0.00           H  
ATOM    808  HB2 PHE A  54      -8.537  -4.270   6.976  1.00  0.00           H  
ATOM    809  HB3 PHE A  54      -9.090  -4.443   5.302  1.00  0.00           H  
ATOM    810  HD1 PHE A  54      -7.698  -4.185   3.455  1.00  0.00           H  
ATOM    811  HD2 PHE A  54      -6.125  -3.589   7.403  1.00  0.00           H  
ATOM    812  HE1 PHE A  54      -5.354  -4.206   2.522  1.00  0.00           H  
ATOM    813  HE2 PHE A  54      -3.822  -3.554   6.502  1.00  0.00           H  
ATOM    814  HZ  PHE A  54      -3.426  -3.878   4.072  1.00  0.00           H  
ATOM    815  N   ARG A  55      -9.148  -1.504   3.668  1.00  0.00           N  
ATOM    816  CA  ARG A  55      -8.692  -0.701   2.526  1.00  0.00           C  
ATOM    817  C   ARG A  55      -8.428   0.723   3.019  1.00  0.00           C  
ATOM    818  O   ARG A  55      -7.473   1.359   2.586  1.00  0.00           O  
ATOM    819  CB  ARG A  55      -9.676  -0.791   1.335  1.00  0.00           C  
ATOM    820  CG  ARG A  55     -10.612   0.423   1.122  1.00  0.00           C  
ATOM    821  CD  ARG A  55     -11.692   0.200   0.045  1.00  0.00           C  
ATOM    822  NE  ARG A  55     -12.673   1.307   0.039  1.00  0.00           N  
ATOM    823  CZ  ARG A  55     -13.790   1.384  -0.703  1.00  0.00           C  
ATOM    824  NH1 ARG A  55     -14.272   0.305  -1.305  1.00  0.00           N  
ATOM    825  NH2 ARG A  55     -14.426   2.543  -0.852  1.00  0.00           N  
ATOM    826  H   ARG A  55     -10.019  -2.012   3.588  1.00  0.00           H  
ATOM    827  HA  ARG A  55      -7.737  -1.118   2.205  1.00  0.00           H  
ATOM    828  HB2 ARG A  55      -9.080  -0.921   0.435  1.00  0.00           H  
ATOM    829  HB3 ARG A  55     -10.265  -1.701   1.452  1.00  0.00           H  
ATOM    830  HG2 ARG A  55     -11.109   0.655   2.062  1.00  0.00           H  
ATOM    831  HG3 ARG A  55     -10.013   1.290   0.834  1.00  0.00           H  
ATOM    832  HD2 ARG A  55     -11.215   0.140  -0.934  1.00  0.00           H  
ATOM    833  HD3 ARG A  55     -12.209  -0.742   0.224  1.00  0.00           H  
ATOM    834  HE  ARG A  55     -12.427   2.105   0.622  1.00  0.00           H  
ATOM    835 HH11 ARG A  55     -13.948  -0.635  -1.072  1.00  0.00           H  
ATOM    836 HH12 ARG A  55     -15.070   0.333  -1.940  1.00  0.00           H  
ATOM    837 HH21 ARG A  55     -14.206   3.398  -0.349  1.00  0.00           H  
ATOM    838 HH22 ARG A  55     -15.218   2.639  -1.488  1.00  0.00           H  
ATOM    839  N   HIS A  56      -9.236   1.189   3.977  1.00  0.00           N  
ATOM    840  CA  HIS A  56      -9.107   2.501   4.573  1.00  0.00           C  
ATOM    841  C   HIS A  56      -7.777   2.632   5.324  1.00  0.00           C  
ATOM    842  O   HIS A  56      -7.283   3.742   5.452  1.00  0.00           O  
ATOM    843  CB  HIS A  56     -10.300   2.731   5.517  1.00  0.00           C  
ATOM    844  CG  HIS A  56     -10.769   4.155   5.619  1.00  0.00           C  
ATOM    845  ND1 HIS A  56     -12.055   4.572   5.371  1.00  0.00           N  
ATOM    846  CD2 HIS A  56     -10.044   5.249   6.004  1.00  0.00           C  
ATOM    847  CE1 HIS A  56     -12.107   5.892   5.579  1.00  0.00           C  
ATOM    848  NE2 HIS A  56     -10.897   6.353   5.948  1.00  0.00           N  
ATOM    849  H   HIS A  56     -10.013   0.616   4.289  1.00  0.00           H  
ATOM    850  HA  HIS A  56      -9.108   3.234   3.764  1.00  0.00           H  
ATOM    851  HB2 HIS A  56     -11.154   2.157   5.164  1.00  0.00           H  
ATOM    852  HB3 HIS A  56     -10.059   2.368   6.514  1.00  0.00           H  
ATOM    853  HD1 HIS A  56     -12.849   3.979   5.135  1.00  0.00           H  
ATOM    854  HD2 HIS A  56      -9.008   5.268   6.301  1.00  0.00           H  
ATOM    855  HE1 HIS A  56     -13.005   6.488   5.477  1.00  0.00           H  
ATOM    856  N   ALA A  57      -7.194   1.555   5.857  1.00  0.00           N  
ATOM    857  CA  ALA A  57      -5.925   1.586   6.572  1.00  0.00           C  
ATOM    858  C   ALA A  57      -4.794   1.850   5.589  1.00  0.00           C  
ATOM    859  O   ALA A  57      -4.052   2.816   5.755  1.00  0.00           O  
ATOM    860  CB  ALA A  57      -5.683   0.280   7.339  1.00  0.00           C  
ATOM    861  H   ALA A  57      -7.622   0.647   5.732  1.00  0.00           H  
ATOM    862  HA  ALA A  57      -5.939   2.401   7.285  1.00  0.00           H  
ATOM    863  HB1 ALA A  57      -4.763   0.372   7.918  1.00  0.00           H  
ATOM    864  HB2 ALA A  57      -6.511   0.093   8.018  1.00  0.00           H  
ATOM    865  HB3 ALA A  57      -5.576  -0.562   6.656  1.00  0.00           H  
ATOM    866  N   ILE A  58      -4.666   1.004   4.563  1.00  0.00           N  
ATOM    867  CA  ILE A  58      -3.620   1.153   3.564  1.00  0.00           C  
ATOM    868  C   ILE A  58      -3.744   2.500   2.852  1.00  0.00           C  
ATOM    869  O   ILE A  58      -2.773   3.257   2.807  1.00  0.00           O  
ATOM    870  CB  ILE A  58      -3.602  -0.055   2.584  1.00  0.00           C  
ATOM    871  CG1 ILE A  58      -2.738   0.286   1.349  1.00  0.00           C  
ATOM    872  CG2 ILE A  58      -4.985  -0.580   2.152  1.00  0.00           C  
ATOM    873  CD1 ILE A  58      -2.475  -0.860   0.371  1.00  0.00           C  
ATOM    874  H   ILE A  58      -5.306   0.224   4.465  1.00  0.00           H  
ATOM    875  HA  ILE A  58      -2.662   1.163   4.087  1.00  0.00           H  
ATOM    876  HB  ILE A  58      -3.128  -0.872   3.120  1.00  0.00           H  
ATOM    877 HG12 ILE A  58      -3.222   1.080   0.783  1.00  0.00           H  
ATOM    878 HG13 ILE A  58      -1.778   0.654   1.705  1.00  0.00           H  
ATOM    879 HG21 ILE A  58      -5.606  -0.807   3.014  1.00  0.00           H  
ATOM    880 HG22 ILE A  58      -5.483   0.141   1.506  1.00  0.00           H  
ATOM    881 HG23 ILE A  58      -4.872  -1.514   1.608  1.00  0.00           H  
ATOM    882 HD11 ILE A  58      -1.819  -0.506  -0.420  1.00  0.00           H  
ATOM    883 HD12 ILE A  58      -1.998  -1.692   0.873  1.00  0.00           H  
ATOM    884 HD13 ILE A  58      -3.408  -1.194  -0.071  1.00  0.00           H  
ATOM    885  N   TRP A  59      -4.929   2.782   2.304  1.00  0.00           N  
ATOM    886  CA  TRP A  59      -5.187   3.998   1.553  1.00  0.00           C  
ATOM    887  C   TRP A  59      -4.951   5.240   2.403  1.00  0.00           C  
ATOM    888  O   TRP A  59      -4.178   6.100   1.993  1.00  0.00           O  
ATOM    889  CB  TRP A  59      -6.561   3.944   0.872  1.00  0.00           C  
ATOM    890  CG  TRP A  59      -6.623   4.620  -0.464  1.00  0.00           C  
ATOM    891  CD1 TRP A  59      -6.049   4.167  -1.602  1.00  0.00           C  
ATOM    892  CD2 TRP A  59      -7.245   5.885  -0.824  1.00  0.00           C  
ATOM    893  NE1 TRP A  59      -6.303   5.036  -2.642  1.00  0.00           N  
ATOM    894  CE2 TRP A  59      -7.088   6.089  -2.228  1.00  0.00           C  
ATOM    895  CE3 TRP A  59      -7.899   6.896  -0.096  1.00  0.00           C  
ATOM    896  CZ2 TRP A  59      -7.631   7.199  -2.888  1.00  0.00           C  
ATOM    897  CZ3 TRP A  59      -8.390   8.046  -0.740  1.00  0.00           C  
ATOM    898  CH2 TRP A  59      -8.288   8.188  -2.135  1.00  0.00           C  
ATOM    899  H   TRP A  59      -5.680   2.105   2.399  1.00  0.00           H  
ATOM    900  HA  TRP A  59      -4.446   4.019   0.754  1.00  0.00           H  
ATOM    901  HB2 TRP A  59      -6.826   2.904   0.691  1.00  0.00           H  
ATOM    902  HB3 TRP A  59      -7.319   4.365   1.534  1.00  0.00           H  
ATOM    903  HD1 TRP A  59      -5.444   3.272  -1.699  1.00  0.00           H  
ATOM    904  HE1 TRP A  59      -5.861   4.931  -3.554  1.00  0.00           H  
ATOM    905  HE3 TRP A  59      -7.987   6.792   0.977  1.00  0.00           H  
ATOM    906  HZ2 TRP A  59      -7.516   7.298  -3.958  1.00  0.00           H  
ATOM    907  HZ3 TRP A  59      -8.850   8.827  -0.152  1.00  0.00           H  
ATOM    908  HH2 TRP A  59      -8.701   9.064  -2.621  1.00  0.00           H  
ATOM    909  N   LYS A  60      -5.562   5.352   3.590  1.00  0.00           N  
ATOM    910  CA  LYS A  60      -5.347   6.523   4.441  1.00  0.00           C  
ATOM    911  C   LYS A  60      -3.871   6.654   4.768  1.00  0.00           C  
ATOM    912  O   LYS A  60      -3.384   7.771   4.777  1.00  0.00           O  
ATOM    913  CB  LYS A  60      -6.183   6.423   5.724  1.00  0.00           C  
ATOM    914  CG  LYS A  60      -6.107   7.586   6.730  1.00  0.00           C  
ATOM    915  CD  LYS A  60      -5.022   7.377   7.803  1.00  0.00           C  
ATOM    916  CE  LYS A  60      -5.176   8.325   8.998  1.00  0.00           C  
ATOM    917  NZ  LYS A  60      -6.356   8.027   9.843  1.00  0.00           N  
ATOM    918  H   LYS A  60      -6.193   4.630   3.918  1.00  0.00           H  
ATOM    919  HA  LYS A  60      -5.649   7.418   3.896  1.00  0.00           H  
ATOM    920  HB2 LYS A  60      -7.224   6.336   5.417  1.00  0.00           H  
ATOM    921  HB3 LYS A  60      -5.885   5.514   6.242  1.00  0.00           H  
ATOM    922  HG2 LYS A  60      -5.944   8.529   6.208  1.00  0.00           H  
ATOM    923  HG3 LYS A  60      -7.074   7.636   7.233  1.00  0.00           H  
ATOM    924  HD2 LYS A  60      -5.044   6.349   8.172  1.00  0.00           H  
ATOM    925  HD3 LYS A  60      -4.042   7.556   7.360  1.00  0.00           H  
ATOM    926  HE2 LYS A  60      -4.276   8.239   9.605  1.00  0.00           H  
ATOM    927  HE3 LYS A  60      -5.228   9.356   8.637  1.00  0.00           H  
ATOM    928  HZ1 LYS A  60      -6.463   7.041  10.038  1.00  0.00           H  
ATOM    929  HZ2 LYS A  60      -7.202   8.396   9.419  1.00  0.00           H  
ATOM    930  HZ3 LYS A  60      -6.279   8.509  10.736  1.00  0.00           H  
ATOM    931  N   GLY A  61      -3.148   5.558   5.006  1.00  0.00           N  
ATOM    932  CA  GLY A  61      -1.737   5.636   5.343  1.00  0.00           C  
ATOM    933  C   GLY A  61      -0.924   6.327   4.251  1.00  0.00           C  
ATOM    934  O   GLY A  61      -0.150   7.249   4.534  1.00  0.00           O  
ATOM    935  H   GLY A  61      -3.591   4.644   4.979  1.00  0.00           H  
ATOM    936  HA2 GLY A  61      -1.627   6.196   6.273  1.00  0.00           H  
ATOM    937  HA3 GLY A  61      -1.353   4.628   5.495  1.00  0.00           H  
ATOM    938  N   ILE A  62      -1.086   5.896   3.000  1.00  0.00           N  
ATOM    939  CA  ILE A  62      -0.333   6.479   1.895  1.00  0.00           C  
ATOM    940  C   ILE A  62      -0.831   7.851   1.531  1.00  0.00           C  
ATOM    941  O   ILE A  62      -0.009   8.738   1.326  1.00  0.00           O  
ATOM    942  CB  ILE A  62      -0.285   5.517   0.716  1.00  0.00           C  
ATOM    943  CG1 ILE A  62       0.740   5.926  -0.366  1.00  0.00           C  
ATOM    944  CG2 ILE A  62      -1.628   5.082   0.119  1.00  0.00           C  
ATOM    945  CD1 ILE A  62       0.232   6.818  -1.510  1.00  0.00           C  
ATOM    946  H   ILE A  62      -1.734   5.138   2.801  1.00  0.00           H  
ATOM    947  HA  ILE A  62       0.697   6.597   2.238  1.00  0.00           H  
ATOM    948  HB  ILE A  62       0.102   4.656   1.224  1.00  0.00           H  
ATOM    949 HG12 ILE A  62       1.592   6.416   0.107  1.00  0.00           H  
ATOM    950 HG13 ILE A  62       1.116   5.016  -0.822  1.00  0.00           H  
ATOM    951 HG21 ILE A  62      -2.277   4.690   0.891  1.00  0.00           H  
ATOM    952 HG22 ILE A  62      -2.120   5.919  -0.367  1.00  0.00           H  
ATOM    953 HG23 ILE A  62      -1.450   4.295  -0.613  1.00  0.00           H  
ATOM    954 HD11 ILE A  62      -0.203   7.738  -1.124  1.00  0.00           H  
ATOM    955 HD12 ILE A  62       1.069   7.070  -2.162  1.00  0.00           H  
ATOM    956 HD13 ILE A  62      -0.511   6.285  -2.103  1.00  0.00           H  
ATOM    957  N   LEU A  63      -2.147   8.043   1.485  1.00  0.00           N  
ATOM    958  CA  LEU A  63      -2.694   9.354   1.158  1.00  0.00           C  
ATOM    959  C   LEU A  63      -2.234  10.346   2.219  1.00  0.00           C  
ATOM    960  O   LEU A  63      -2.019  11.518   1.922  1.00  0.00           O  
ATOM    961  CB  LEU A  63      -4.231   9.337   1.070  1.00  0.00           C  
ATOM    962  CG  LEU A  63      -4.792   9.069  -0.338  1.00  0.00           C  
ATOM    963  CD1 LEU A  63      -4.459  10.197  -1.314  1.00  0.00           C  
ATOM    964  CD2 LEU A  63      -4.319   7.753  -0.955  1.00  0.00           C  
ATOM    965  H   LEU A  63      -2.755   7.248   1.672  1.00  0.00           H  
ATOM    966  HA  LEU A  63      -2.287   9.671   0.204  1.00  0.00           H  
ATOM    967  HB2 LEU A  63      -4.639   8.614   1.775  1.00  0.00           H  
ATOM    968  HB3 LEU A  63      -4.606  10.313   1.385  1.00  0.00           H  
ATOM    969  HG  LEU A  63      -5.875   9.030  -0.247  1.00  0.00           H  
ATOM    970 HD11 LEU A  63      -4.771  11.159  -0.906  1.00  0.00           H  
ATOM    971 HD12 LEU A  63      -4.982  10.021  -2.252  1.00  0.00           H  
ATOM    972 HD13 LEU A  63      -3.394  10.220  -1.531  1.00  0.00           H  
ATOM    973 HD21 LEU A  63      -4.801   7.613  -1.922  1.00  0.00           H  
ATOM    974 HD22 LEU A  63      -4.579   6.918  -0.311  1.00  0.00           H  
ATOM    975 HD23 LEU A  63      -3.242   7.779  -1.117  1.00  0.00           H  
ATOM    976  N   ASP A  64      -2.099   9.881   3.461  1.00  0.00           N  
ATOM    977  CA  ASP A  64      -1.665  10.746   4.560  1.00  0.00           C  
ATOM    978  C   ASP A  64      -0.180  11.032   4.417  1.00  0.00           C  
ATOM    979  O   ASP A  64       0.282  12.107   4.793  1.00  0.00           O  
ATOM    980  CB  ASP A  64      -1.905  10.149   5.956  1.00  0.00           C  
ATOM    981  CG  ASP A  64      -3.267  10.475   6.577  1.00  0.00           C  
ATOM    982  OD1 ASP A  64      -3.335  10.433   7.830  1.00  0.00           O  
ATOM    983  OD2 ASP A  64      -4.244  10.816   5.868  1.00  0.00           O  
ATOM    984  H   ASP A  64      -2.282   8.882   3.596  1.00  0.00           H  
ATOM    985  HA  ASP A  64      -2.197  11.696   4.499  1.00  0.00           H  
ATOM    986  HB2 ASP A  64      -1.716   9.078   5.960  1.00  0.00           H  
ATOM    987  HB3 ASP A  64      -1.158  10.578   6.623  1.00  0.00           H  
ATOM    988  N   HIS A  65       0.583  10.050   3.933  1.00  0.00           N  
ATOM    989  CA  HIS A  65       2.012  10.177   3.751  1.00  0.00           C  
ATOM    990  C   HIS A  65       2.297  11.187   2.655  1.00  0.00           C  
ATOM    991  O   HIS A  65       2.983  12.176   2.911  1.00  0.00           O  
ATOM    992  CB  HIS A  65       2.672   8.828   3.436  1.00  0.00           C  
ATOM    993  CG  HIS A  65       4.134   8.996   3.108  1.00  0.00           C  
ATOM    994  ND1 HIS A  65       5.042   9.729   3.842  1.00  0.00           N  
ATOM    995  CD2 HIS A  65       4.770   8.548   1.980  1.00  0.00           C  
ATOM    996  CE1 HIS A  65       6.196   9.745   3.160  1.00  0.00           C  
ATOM    997  NE2 HIS A  65       6.088   9.020   2.034  1.00  0.00           N  
ATOM    998  H   HIS A  65       0.116   9.202   3.642  1.00  0.00           H  
ATOM    999  HA  HIS A  65       2.438  10.545   4.674  1.00  0.00           H  
ATOM   1000  HB2 HIS A  65       2.572   8.164   4.294  1.00  0.00           H  
ATOM   1001  HB3 HIS A  65       2.180   8.363   2.584  1.00  0.00           H  
ATOM   1002  HD1 HIS A  65       4.865  10.265   4.693  1.00  0.00           H  
ATOM   1003  HD2 HIS A  65       4.328   7.968   1.178  1.00  0.00           H  
ATOM   1004  HE1 HIS A  65       7.086  10.281   3.470  1.00  0.00           H  
ATOM   1005  N   ARG A  66       1.753  10.947   1.460  1.00  0.00           N  
ATOM   1006  CA  ARG A  66       1.948  11.819   0.318  1.00  0.00           C  
ATOM   1007  C   ARG A  66       1.371  13.190   0.599  1.00  0.00           C  
ATOM   1008  O   ARG A  66       1.902  14.152   0.075  1.00  0.00           O  
ATOM   1009  CB  ARG A  66       1.420  11.179  -0.981  1.00  0.00           C  
ATOM   1010  CG  ARG A  66      -0.108  11.003  -1.083  1.00  0.00           C  
ATOM   1011  CD  ARG A  66      -0.882  12.207  -1.635  1.00  0.00           C  
ATOM   1012  NE  ARG A  66      -0.474  12.515  -3.013  1.00  0.00           N  
ATOM   1013  CZ  ARG A  66       0.054  13.661  -3.454  1.00  0.00           C  
ATOM   1014  NH1 ARG A  66      -0.037  14.777  -2.741  1.00  0.00           N  
ATOM   1015  NH2 ARG A  66       0.679  13.646  -4.620  1.00  0.00           N  
ATOM   1016  H   ARG A  66       1.193  10.109   1.347  1.00  0.00           H  
ATOM   1017  HA  ARG A  66       3.024  11.959   0.196  1.00  0.00           H  
ATOM   1018  HB2 ARG A  66       1.780  11.764  -1.827  1.00  0.00           H  
ATOM   1019  HB3 ARG A  66       1.875  10.191  -1.066  1.00  0.00           H  
ATOM   1020  HG2 ARG A  66      -0.315  10.147  -1.727  1.00  0.00           H  
ATOM   1021  HG3 ARG A  66      -0.495  10.778  -0.098  1.00  0.00           H  
ATOM   1022  HD2 ARG A  66      -1.947  11.978  -1.627  1.00  0.00           H  
ATOM   1023  HD3 ARG A  66      -0.722  13.062  -0.985  1.00  0.00           H  
ATOM   1024  HE  ARG A  66      -0.479  11.734  -3.662  1.00  0.00           H  
ATOM   1025 HH11 ARG A  66      -0.706  14.838  -1.979  1.00  0.00           H  
ATOM   1026 HH12 ARG A  66       0.517  15.610  -2.961  1.00  0.00           H  
ATOM   1027 HH21 ARG A  66       0.713  12.791  -5.166  1.00  0.00           H  
ATOM   1028 HH22 ARG A  66       1.037  14.497  -5.061  1.00  0.00           H  
ATOM   1029  N   GLN A  67       0.333  13.318   1.430  1.00  0.00           N  
ATOM   1030  CA  GLN A  67      -0.203  14.643   1.701  1.00  0.00           C  
ATOM   1031  C   GLN A  67       0.741  15.437   2.617  1.00  0.00           C  
ATOM   1032  O   GLN A  67       0.962  16.631   2.398  1.00  0.00           O  
ATOM   1033  CB  GLN A  67      -1.609  14.498   2.298  1.00  0.00           C  
ATOM   1034  CG  GLN A  67      -2.174  15.844   2.739  1.00  0.00           C  
ATOM   1035  CD  GLN A  67      -3.661  15.760   3.056  1.00  0.00           C  
ATOM   1036  OE1 GLN A  67      -4.049  15.166   4.064  1.00  0.00           O  
ATOM   1037  NE2 GLN A  67      -4.503  16.366   2.237  1.00  0.00           N  
ATOM   1038  H   GLN A  67      -0.109  12.506   1.862  1.00  0.00           H  
ATOM   1039  HA  GLN A  67      -0.291  15.186   0.757  1.00  0.00           H  
ATOM   1040  HB2 GLN A  67      -2.268  14.076   1.537  1.00  0.00           H  
ATOM   1041  HB3 GLN A  67      -1.581  13.832   3.163  1.00  0.00           H  
ATOM   1042  HG2 GLN A  67      -1.642  16.149   3.633  1.00  0.00           H  
ATOM   1043  HG3 GLN A  67      -1.992  16.584   1.963  1.00  0.00           H  
ATOM   1044 HE21 GLN A  67      -4.127  16.841   1.418  1.00  0.00           H  
ATOM   1045 HE22 GLN A  67      -5.503  16.297   2.369  1.00  0.00           H  
ATOM   1046  N   LEU A  68       1.305  14.789   3.640  1.00  0.00           N  
ATOM   1047  CA  LEU A  68       2.196  15.417   4.617  1.00  0.00           C  
ATOM   1048  C   LEU A  68       3.686  15.392   4.266  1.00  0.00           C  
ATOM   1049  O   LEU A  68       4.471  15.982   5.015  1.00  0.00           O  
ATOM   1050  CB  LEU A  68       1.953  14.746   5.978  1.00  0.00           C  
ATOM   1051  CG  LEU A  68       0.695  15.261   6.701  1.00  0.00           C  
ATOM   1052  CD1 LEU A  68       0.343  14.323   7.856  1.00  0.00           C  
ATOM   1053  CD2 LEU A  68       0.910  16.659   7.291  1.00  0.00           C  
ATOM   1054  H   LEU A  68       1.086  13.807   3.770  1.00  0.00           H  
ATOM   1055  HA  LEU A  68       1.928  16.468   4.701  1.00  0.00           H  
ATOM   1056  HB2 LEU A  68       1.887  13.674   5.814  1.00  0.00           H  
ATOM   1057  HB3 LEU A  68       2.803  14.904   6.631  1.00  0.00           H  
ATOM   1058  HG  LEU A  68      -0.140  15.284   6.001  1.00  0.00           H  
ATOM   1059 HD11 LEU A  68       0.035  13.356   7.459  1.00  0.00           H  
ATOM   1060 HD12 LEU A  68      -0.490  14.738   8.425  1.00  0.00           H  
ATOM   1061 HD13 LEU A  68       1.210  14.222   8.509  1.00  0.00           H  
ATOM   1062 HD21 LEU A  68      -0.010  17.008   7.764  1.00  0.00           H  
ATOM   1063 HD22 LEU A  68       1.174  17.367   6.510  1.00  0.00           H  
ATOM   1064 HD23 LEU A  68       1.706  16.641   8.034  1.00  0.00           H  
ATOM   1065  N   HIS A  69       4.090  14.748   3.170  1.00  0.00           N  
ATOM   1066  CA  HIS A  69       5.481  14.634   2.726  1.00  0.00           C  
ATOM   1067  C   HIS A  69       5.612  14.873   1.211  1.00  0.00           C  
ATOM   1068  O   HIS A  69       6.603  14.446   0.620  1.00  0.00           O  
ATOM   1069  CB  HIS A  69       6.005  13.251   3.160  1.00  0.00           C  
ATOM   1070  CG  HIS A  69       7.506  13.118   3.260  1.00  0.00           C  
ATOM   1071  ND1 HIS A  69       8.346  12.610   2.295  1.00  0.00           N  
ATOM   1072  CD2 HIS A  69       8.272  13.413   4.358  1.00  0.00           C  
ATOM   1073  CE1 HIS A  69       9.593  12.622   2.791  1.00  0.00           C  
ATOM   1074  NE2 HIS A  69       9.604  13.096   4.052  1.00  0.00           N  
ATOM   1075  H   HIS A  69       3.402  14.270   2.597  1.00  0.00           H  
ATOM   1076  HA  HIS A  69       6.075  15.398   3.227  1.00  0.00           H  
ATOM   1077  HB2 HIS A  69       5.607  13.026   4.146  1.00  0.00           H  
ATOM   1078  HB3 HIS A  69       5.625  12.500   2.467  1.00  0.00           H  
ATOM   1079  HD1 HIS A  69       8.121  12.347   1.337  1.00  0.00           H  
ATOM   1080  HD2 HIS A  69       7.907  13.815   5.295  1.00  0.00           H  
ATOM   1081  HE1 HIS A  69      10.461  12.301   2.228  1.00  0.00           H  
ATOM   1082  N   ASP A  70       4.617  15.525   0.596  1.00  0.00           N  
ATOM   1083  CA  ASP A  70       4.535  15.851  -0.831  1.00  0.00           C  
ATOM   1084  C   ASP A  70       5.816  16.538  -1.269  1.00  0.00           C  
ATOM   1085  O   ASP A  70       6.606  15.969  -2.054  1.00  0.00           O  
ATOM   1086  CB  ASP A  70       3.310  16.753  -1.098  1.00  0.00           C  
ATOM   1087  CG  ASP A  70       2.867  16.791  -2.562  1.00  0.00           C  
ATOM   1088  OD1 ASP A  70       1.659  17.021  -2.821  1.00  0.00           O  
ATOM   1089  OD2 ASP A  70       3.704  16.644  -3.480  1.00  0.00           O  
ATOM   1090  H   ASP A  70       3.842  15.845   1.155  1.00  0.00           H  
ATOM   1091  HA  ASP A  70       4.407  14.927  -1.395  1.00  0.00           H  
ATOM   1092  HB2 ASP A  70       2.466  16.426  -0.497  1.00  0.00           H  
ATOM   1093  HB3 ASP A  70       3.522  17.767  -0.771  1.00  0.00           H  
TER    1094      ASP A  70                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      22.057 -14.099  -2.025  1.00  0.00           N  
ATOM      2  CA  GLY A   1      22.705 -12.969  -2.701  1.00  0.00           C  
ATOM      3  C   GLY A   1      22.788 -11.794  -1.738  1.00  0.00           C  
ATOM      4  O   GLY A   1      23.011 -12.020  -0.548  1.00  0.00           O  
ATOM      5  H1  GLY A   1      21.131 -13.918  -1.694  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      23.714 -13.251  -3.003  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      22.125 -12.700  -3.581  1.00  0.00           H  
ATOM      8  N   PRO A   2      22.579 -10.550  -2.199  1.00  0.00           N  
ATOM      9  CA  PRO A   2      22.646  -9.369  -1.343  1.00  0.00           C  
ATOM     10  C   PRO A   2      21.586  -9.434  -0.237  1.00  0.00           C  
ATOM     11  O   PRO A   2      20.487  -9.967  -0.440  1.00  0.00           O  
ATOM     12  CB  PRO A   2      22.458  -8.179  -2.289  1.00  0.00           C  
ATOM     13  CG  PRO A   2      21.722  -8.768  -3.487  1.00  0.00           C  
ATOM     14  CD  PRO A   2      22.300 -10.174  -3.576  1.00  0.00           C  
ATOM     15  HA  PRO A   2      23.635  -9.314  -0.884  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      21.887  -7.373  -1.834  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      23.437  -7.820  -2.605  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      20.655  -8.825  -3.273  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      21.897  -8.193  -4.392  1.00  0.00           H  
ATOM     20  HD2 PRO A   2      21.578 -10.840  -4.046  1.00  0.00           H  
ATOM     21  HD3 PRO A   2      23.229 -10.159  -4.147  1.00  0.00           H  
ATOM     22  N   LEU A   3      21.878  -8.856   0.930  1.00  0.00           N  
ATOM     23  CA  LEU A   3      21.002  -8.831   2.101  1.00  0.00           C  
ATOM     24  C   LEU A   3      21.161  -7.490   2.816  1.00  0.00           C  
ATOM     25  O   LEU A   3      22.290  -7.063   3.080  1.00  0.00           O  
ATOM     26  CB  LEU A   3      21.396 -10.011   3.009  1.00  0.00           C  
ATOM     27  CG  LEU A   3      20.394 -10.391   4.119  1.00  0.00           C  
ATOM     28  CD1 LEU A   3      20.868 -11.697   4.763  1.00  0.00           C  
ATOM     29  CD2 LEU A   3      20.218  -9.363   5.244  1.00  0.00           C  
ATOM     30  H   LEU A   3      22.786  -8.423   1.054  1.00  0.00           H  
ATOM     31  HA  LEU A   3      19.963  -8.964   1.800  1.00  0.00           H  
ATOM     32  HB2 LEU A   3      21.508 -10.890   2.372  1.00  0.00           H  
ATOM     33  HB3 LEU A   3      22.370  -9.816   3.455  1.00  0.00           H  
ATOM     34  HG  LEU A   3      19.425 -10.583   3.663  1.00  0.00           H  
ATOM     35 HD11 LEU A   3      21.825 -11.541   5.263  1.00  0.00           H  
ATOM     36 HD12 LEU A   3      20.988 -12.464   3.999  1.00  0.00           H  
ATOM     37 HD13 LEU A   3      20.137 -12.037   5.498  1.00  0.00           H  
ATOM     38 HD21 LEU A   3      19.610  -8.529   4.907  1.00  0.00           H  
ATOM     39 HD22 LEU A   3      21.186  -9.002   5.590  1.00  0.00           H  
ATOM     40 HD23 LEU A   3      19.684  -9.815   6.082  1.00  0.00           H  
ATOM     41  N   GLY A   4      20.046  -6.815   3.089  1.00  0.00           N  
ATOM     42  CA  GLY A   4      19.988  -5.536   3.776  1.00  0.00           C  
ATOM     43  C   GLY A   4      18.608  -4.900   3.599  1.00  0.00           C  
ATOM     44  O   GLY A   4      17.835  -5.321   2.729  1.00  0.00           O  
ATOM     45  H   GLY A   4      19.145  -7.211   2.856  1.00  0.00           H  
ATOM     46  HA2 GLY A   4      20.189  -5.714   4.830  1.00  0.00           H  
ATOM     47  HA3 GLY A   4      20.745  -4.864   3.369  1.00  0.00           H  
ATOM     48  N   SER A   5      18.267  -3.911   4.423  1.00  0.00           N  
ATOM     49  CA  SER A   5      16.997  -3.203   4.336  1.00  0.00           C  
ATOM     50  C   SER A   5      17.090  -2.306   3.097  1.00  0.00           C  
ATOM     51  O   SER A   5      17.835  -1.324   3.103  1.00  0.00           O  
ATOM     52  CB  SER A   5      16.741  -2.381   5.608  1.00  0.00           C  
ATOM     53  OG  SER A   5      16.504  -3.223   6.727  1.00  0.00           O  
ATOM     54  H   SER A   5      18.918  -3.598   5.131  1.00  0.00           H  
ATOM     55  HA  SER A   5      16.186  -3.919   4.208  1.00  0.00           H  
ATOM     56  HB2 SER A   5      17.593  -1.731   5.809  1.00  0.00           H  
ATOM     57  HB3 SER A   5      15.860  -1.758   5.456  1.00  0.00           H  
ATOM     58  HG  SER A   5      15.637  -3.646   6.559  1.00  0.00           H  
ATOM     59  N   THR A   6      16.420  -2.667   2.003  1.00  0.00           N  
ATOM     60  CA  THR A   6      16.441  -1.895   0.764  1.00  0.00           C  
ATOM     61  C   THR A   6      15.362  -0.803   0.780  1.00  0.00           C  
ATOM     62  O   THR A   6      15.475   0.173   0.044  1.00  0.00           O  
ATOM     63  CB  THR A   6      16.293  -2.847  -0.434  1.00  0.00           C  
ATOM     64  OG1 THR A   6      15.120  -3.632  -0.320  1.00  0.00           O  
ATOM     65  CG2 THR A   6      17.473  -3.824  -0.554  1.00  0.00           C  
ATOM     66  H   THR A   6      15.808  -3.468   2.015  1.00  0.00           H  
ATOM     67  HA  THR A   6      17.408  -1.396   0.671  1.00  0.00           H  
ATOM     68  HB  THR A   6      16.241  -2.253  -1.348  1.00  0.00           H  
ATOM     69  HG1 THR A   6      14.728  -3.665  -1.205  1.00  0.00           H  
ATOM     70 HG21 THR A   6      17.392  -4.388  -1.482  1.00  0.00           H  
ATOM     71 HG22 THR A   6      17.485  -4.518   0.284  1.00  0.00           H  
ATOM     72 HG23 THR A   6      18.414  -3.279  -0.564  1.00  0.00           H  
ATOM     73  N   ASP A   7      14.340  -0.970   1.629  1.00  0.00           N  
ATOM     74  CA  ASP A   7      13.186  -0.106   1.877  1.00  0.00           C  
ATOM     75  C   ASP A   7      12.666   0.535   0.597  1.00  0.00           C  
ATOM     76  O   ASP A   7      12.523   1.755   0.516  1.00  0.00           O  
ATOM     77  CB  ASP A   7      13.511   0.933   2.964  1.00  0.00           C  
ATOM     78  CG  ASP A   7      13.927   0.285   4.272  1.00  0.00           C  
ATOM     79  OD1 ASP A   7      15.061   0.550   4.725  1.00  0.00           O  
ATOM     80  OD2 ASP A   7      13.135  -0.519   4.818  1.00  0.00           O  
ATOM     81  H   ASP A   7      14.360  -1.818   2.188  1.00  0.00           H  
ATOM     82  HA  ASP A   7      12.389  -0.734   2.273  1.00  0.00           H  
ATOM     83  HB2 ASP A   7      14.314   1.583   2.618  1.00  0.00           H  
ATOM     84  HB3 ASP A   7      12.628   1.542   3.156  1.00  0.00           H  
ATOM     85  N   CYS A   8      12.323  -0.300  -0.385  1.00  0.00           N  
ATOM     86  CA  CYS A   8      11.826   0.122  -1.692  1.00  0.00           C  
ATOM     87  C   CYS A   8      10.571  -0.655  -2.133  1.00  0.00           C  
ATOM     88  O   CYS A   8      10.376  -0.877  -3.331  1.00  0.00           O  
ATOM     89  CB  CYS A   8      12.999   0.012  -2.681  1.00  0.00           C  
ATOM     90  SG  CYS A   8      13.566  -1.707  -2.829  1.00  0.00           S  
ATOM     91  H   CYS A   8      12.477  -1.287  -0.245  1.00  0.00           H  
ATOM     92  HA  CYS A   8      11.543   1.173  -1.642  1.00  0.00           H  
ATOM     93  HB2 CYS A   8      12.692   0.382  -3.658  1.00  0.00           H  
ATOM     94  HB3 CYS A   8      13.827   0.632  -2.328  1.00  0.00           H  
ATOM     95  HG  CYS A   8      12.448  -2.156  -3.417  1.00  0.00           H  
ATOM     96  N   SER A   9       9.773  -1.164  -1.190  1.00  0.00           N  
ATOM     97  CA  SER A   9       8.557  -1.926  -1.455  1.00  0.00           C  
ATOM     98  C   SER A   9       7.596  -1.807  -0.270  1.00  0.00           C  
ATOM     99  O   SER A   9       8.032  -1.478   0.840  1.00  0.00           O  
ATOM    100  CB  SER A   9       8.938  -3.397  -1.670  1.00  0.00           C  
ATOM    101  OG  SER A   9       9.339  -3.633  -3.002  1.00  0.00           O  
ATOM    102  H   SER A   9       9.955  -0.957  -0.217  1.00  0.00           H  
ATOM    103  HA  SER A   9       8.063  -1.529  -2.343  1.00  0.00           H  
ATOM    104  HB2 SER A   9       9.737  -3.683  -0.985  1.00  0.00           H  
ATOM    105  HB3 SER A   9       8.072  -4.017  -1.472  1.00  0.00           H  
ATOM    106  HG  SER A   9       8.587  -3.313  -3.552  1.00  0.00           H  
ATOM    107  N   ILE A  10       6.306  -2.127  -0.483  1.00  0.00           N  
ATOM    108  CA  ILE A  10       5.294  -2.049   0.573  1.00  0.00           C  
ATOM    109  C   ILE A  10       5.654  -2.931   1.760  1.00  0.00           C  
ATOM    110  O   ILE A  10       5.218  -2.605   2.854  1.00  0.00           O  
ATOM    111  CB  ILE A  10       3.883  -2.417   0.075  1.00  0.00           C  
ATOM    112  CG1 ILE A  10       3.340  -1.453  -0.969  1.00  0.00           C  
ATOM    113  CG2 ILE A  10       2.858  -2.518   1.214  1.00  0.00           C  
ATOM    114  CD1 ILE A  10       2.896  -0.106  -0.399  1.00  0.00           C  
ATOM    115  H   ILE A  10       5.983  -2.401  -1.403  1.00  0.00           H  
ATOM    116  HA  ILE A  10       5.276  -1.021   0.935  1.00  0.00           H  
ATOM    117  HB  ILE A  10       3.949  -3.378  -0.415  1.00  0.00           H  
ATOM    118 HG12 ILE A  10       4.111  -1.298  -1.712  1.00  0.00           H  
ATOM    119 HG13 ILE A  10       2.487  -1.929  -1.456  1.00  0.00           H  
ATOM    120 HG21 ILE A  10       2.999  -1.697   1.915  1.00  0.00           H  
ATOM    121 HG22 ILE A  10       1.843  -2.446   0.834  1.00  0.00           H  
ATOM    122 HG23 ILE A  10       2.973  -3.466   1.741  1.00  0.00           H  
ATOM    123 HD11 ILE A  10       2.044  -0.228   0.267  1.00  0.00           H  
ATOM    124 HD12 ILE A  10       3.711   0.385   0.128  1.00  0.00           H  
ATOM    125 HD13 ILE A  10       2.571   0.513  -1.215  1.00  0.00           H  
ATOM    126  N   VAL A  11       6.447  -3.988   1.602  1.00  0.00           N  
ATOM    127  CA  VAL A  11       6.808  -4.826   2.756  1.00  0.00           C  
ATOM    128  C   VAL A  11       7.328  -3.970   3.917  1.00  0.00           C  
ATOM    129  O   VAL A  11       6.962  -4.188   5.073  1.00  0.00           O  
ATOM    130  CB  VAL A  11       7.815  -5.926   2.393  1.00  0.00           C  
ATOM    131  CG1 VAL A  11       7.053  -7.128   1.836  1.00  0.00           C  
ATOM    132  CG2 VAL A  11       8.912  -5.503   1.400  1.00  0.00           C  
ATOM    133  H   VAL A  11       6.752  -4.191   0.652  1.00  0.00           H  
ATOM    134  HA  VAL A  11       5.896  -5.302   3.122  1.00  0.00           H  
ATOM    135  HB  VAL A  11       8.298  -6.220   3.321  1.00  0.00           H  
ATOM    136 HG11 VAL A  11       6.526  -6.856   0.926  1.00  0.00           H  
ATOM    137 HG12 VAL A  11       7.747  -7.941   1.634  1.00  0.00           H  
ATOM    138 HG13 VAL A  11       6.334  -7.478   2.575  1.00  0.00           H  
ATOM    139 HG21 VAL A  11       9.423  -4.610   1.758  1.00  0.00           H  
ATOM    140 HG22 VAL A  11       9.645  -6.309   1.323  1.00  0.00           H  
ATOM    141 HG23 VAL A  11       8.487  -5.326   0.414  1.00  0.00           H  
ATOM    142  N   SER A  12       8.150  -2.964   3.610  1.00  0.00           N  
ATOM    143  CA  SER A  12       8.671  -2.081   4.635  1.00  0.00           C  
ATOM    144  C   SER A  12       7.555  -1.146   5.123  1.00  0.00           C  
ATOM    145  O   SER A  12       7.483  -0.854   6.313  1.00  0.00           O  
ATOM    146  CB  SER A  12       9.899  -1.332   4.112  1.00  0.00           C  
ATOM    147  OG  SER A  12      10.593  -0.761   5.202  1.00  0.00           O  
ATOM    148  H   SER A  12       8.407  -2.835   2.641  1.00  0.00           H  
ATOM    149  HA  SER A  12       8.985  -2.694   5.477  1.00  0.00           H  
ATOM    150  HB2 SER A  12      10.558  -2.041   3.609  1.00  0.00           H  
ATOM    151  HB3 SER A  12       9.598  -0.560   3.401  1.00  0.00           H  
ATOM    152  HG  SER A  12      11.546  -0.647   4.966  1.00  0.00           H  
ATOM    153  N   PHE A  13       6.667  -0.670   4.241  1.00  0.00           N  
ATOM    154  CA  PHE A  13       5.582   0.218   4.643  1.00  0.00           C  
ATOM    155  C   PHE A  13       4.645  -0.514   5.602  1.00  0.00           C  
ATOM    156  O   PHE A  13       4.339   0.002   6.673  1.00  0.00           O  
ATOM    157  CB  PHE A  13       4.825   0.769   3.422  1.00  0.00           C  
ATOM    158  CG  PHE A  13       3.659   1.700   3.738  1.00  0.00           C  
ATOM    159  CD1 PHE A  13       2.492   1.665   2.945  1.00  0.00           C  
ATOM    160  CD2 PHE A  13       3.745   2.635   4.790  1.00  0.00           C  
ATOM    161  CE1 PHE A  13       1.437   2.567   3.182  1.00  0.00           C  
ATOM    162  CE2 PHE A  13       2.682   3.516   5.043  1.00  0.00           C  
ATOM    163  CZ  PHE A  13       1.544   3.489   4.232  1.00  0.00           C  
ATOM    164  H   PHE A  13       6.740  -0.943   3.269  1.00  0.00           H  
ATOM    165  HA  PHE A  13       6.030   1.056   5.179  1.00  0.00           H  
ATOM    166  HB2 PHE A  13       5.532   1.314   2.793  1.00  0.00           H  
ATOM    167  HB3 PHE A  13       4.445  -0.069   2.841  1.00  0.00           H  
ATOM    168  HD1 PHE A  13       2.418   0.964   2.132  1.00  0.00           H  
ATOM    169  HD2 PHE A  13       4.630   2.713   5.401  1.00  0.00           H  
ATOM    170  HE1 PHE A  13       0.554   2.595   2.558  1.00  0.00           H  
ATOM    171  HE2 PHE A  13       2.746   4.252   5.832  1.00  0.00           H  
ATOM    172  HZ  PHE A  13       0.768   4.200   4.424  1.00  0.00           H  
ATOM    173  N   PHE A  14       4.199  -1.722   5.249  1.00  0.00           N  
ATOM    174  CA  PHE A  14       3.308  -2.515   6.083  1.00  0.00           C  
ATOM    175  C   PHE A  14       3.984  -2.823   7.411  1.00  0.00           C  
ATOM    176  O   PHE A  14       3.325  -2.715   8.441  1.00  0.00           O  
ATOM    177  CB  PHE A  14       2.806  -3.768   5.353  1.00  0.00           C  
ATOM    178  CG  PHE A  14       1.625  -3.550   4.413  1.00  0.00           C  
ATOM    179  CD1 PHE A  14       0.863  -4.653   3.987  1.00  0.00           C  
ATOM    180  CD2 PHE A  14       1.288  -2.269   3.935  1.00  0.00           C  
ATOM    181  CE1 PHE A  14      -0.183  -4.500   3.056  1.00  0.00           C  
ATOM    182  CE2 PHE A  14       0.250  -2.115   3.007  1.00  0.00           C  
ATOM    183  CZ  PHE A  14      -0.482  -3.224   2.555  1.00  0.00           C  
ATOM    184  H   PHE A  14       4.490  -2.097   4.354  1.00  0.00           H  
ATOM    185  HA  PHE A  14       2.456  -1.885   6.317  1.00  0.00           H  
ATOM    186  HB2 PHE A  14       3.629  -4.217   4.795  1.00  0.00           H  
ATOM    187  HB3 PHE A  14       2.500  -4.494   6.104  1.00  0.00           H  
ATOM    188  HD1 PHE A  14       1.108  -5.626   4.369  1.00  0.00           H  
ATOM    189  HD2 PHE A  14       1.851  -1.392   4.215  1.00  0.00           H  
ATOM    190  HE1 PHE A  14      -0.737  -5.358   2.697  1.00  0.00           H  
ATOM    191  HE2 PHE A  14       0.081  -1.138   2.594  1.00  0.00           H  
ATOM    192  HZ  PHE A  14      -1.242  -3.093   1.798  1.00  0.00           H  
ATOM    193  N   ALA A  15       5.281  -3.138   7.410  1.00  0.00           N  
ATOM    194  CA  ALA A  15       6.015  -3.404   8.642  1.00  0.00           C  
ATOM    195  C   ALA A  15       5.972  -2.143   9.521  1.00  0.00           C  
ATOM    196  O   ALA A  15       5.644  -2.215  10.705  1.00  0.00           O  
ATOM    197  CB  ALA A  15       7.456  -3.813   8.315  1.00  0.00           C  
ATOM    198  H   ALA A  15       5.758  -3.214   6.519  1.00  0.00           H  
ATOM    199  HA  ALA A  15       5.530  -4.221   9.178  1.00  0.00           H  
ATOM    200  HB1 ALA A  15       7.453  -4.767   7.787  1.00  0.00           H  
ATOM    201  HB2 ALA A  15       7.935  -3.052   7.701  1.00  0.00           H  
ATOM    202  HB3 ALA A  15       8.025  -3.920   9.239  1.00  0.00           H  
ATOM    203  N   ARG A  16       6.263  -0.972   8.940  1.00  0.00           N  
ATOM    204  CA  ARG A  16       6.258   0.316   9.636  1.00  0.00           C  
ATOM    205  C   ARG A  16       4.872   0.705  10.134  1.00  0.00           C  
ATOM    206  O   ARG A  16       4.780   1.361  11.171  1.00  0.00           O  
ATOM    207  CB  ARG A  16       6.812   1.396   8.703  1.00  0.00           C  
ATOM    208  CG  ARG A  16       8.330   1.257   8.590  1.00  0.00           C  
ATOM    209  CD  ARG A  16       8.877   2.470   7.847  1.00  0.00           C  
ATOM    210  NE  ARG A  16      10.317   2.393   7.572  1.00  0.00           N  
ATOM    211  CZ  ARG A  16      11.097   3.450   7.324  1.00  0.00           C  
ATOM    212  NH1 ARG A  16      10.608   4.688   7.345  1.00  0.00           N  
ATOM    213  NH2 ARG A  16      12.375   3.245   7.052  1.00  0.00           N  
ATOM    214  H   ARG A  16       6.528  -0.988   7.958  1.00  0.00           H  
ATOM    215  HA  ARG A  16       6.901   0.225  10.513  1.00  0.00           H  
ATOM    216  HB2 ARG A  16       6.353   1.326   7.716  1.00  0.00           H  
ATOM    217  HB3 ARG A  16       6.582   2.377   9.118  1.00  0.00           H  
ATOM    218  HG2 ARG A  16       8.716   1.220   9.601  1.00  0.00           H  
ATOM    219  HG3 ARG A  16       8.611   0.341   8.079  1.00  0.00           H  
ATOM    220  HD2 ARG A  16       8.348   2.584   6.900  1.00  0.00           H  
ATOM    221  HD3 ARG A  16       8.686   3.337   8.473  1.00  0.00           H  
ATOM    222  HE  ARG A  16      10.734   1.468   7.492  1.00  0.00           H  
ATOM    223 HH11 ARG A  16       9.632   4.868   7.571  1.00  0.00           H  
ATOM    224 HH12 ARG A  16      11.189   5.506   7.156  1.00  0.00           H  
ATOM    225 HH21 ARG A  16      12.731   2.290   6.982  1.00  0.00           H  
ATOM    226 HH22 ARG A  16      13.022   4.012   6.867  1.00  0.00           H  
ATOM    227  N   LEU A  17       3.825   0.347   9.398  1.00  0.00           N  
ATOM    228  CA  LEU A  17       2.429   0.613   9.754  1.00  0.00           C  
ATOM    229  C   LEU A  17       2.069  -0.284  10.938  1.00  0.00           C  
ATOM    230  O   LEU A  17       1.555   0.188  11.950  1.00  0.00           O  
ATOM    231  CB  LEU A  17       1.445   0.277   8.610  1.00  0.00           C  
ATOM    232  CG  LEU A  17       1.305   1.297   7.472  1.00  0.00           C  
ATOM    233  CD1 LEU A  17       0.289   0.802   6.429  1.00  0.00           C  
ATOM    234  CD2 LEU A  17       0.834   2.660   7.980  1.00  0.00           C  
ATOM    235  H   LEU A  17       4.089  -0.174   8.570  1.00  0.00           H  
ATOM    236  HA  LEU A  17       2.316   1.654  10.056  1.00  0.00           H  
ATOM    237  HB2 LEU A  17       1.719  -0.685   8.182  1.00  0.00           H  
ATOM    238  HB3 LEU A  17       0.456   0.155   9.052  1.00  0.00           H  
ATOM    239  HG  LEU A  17       2.267   1.412   6.990  1.00  0.00           H  
ATOM    240 HD11 LEU A  17       0.208   1.521   5.611  1.00  0.00           H  
ATOM    241 HD12 LEU A  17      -0.689   0.678   6.894  1.00  0.00           H  
ATOM    242 HD13 LEU A  17       0.624  -0.150   6.019  1.00  0.00           H  
ATOM    243 HD21 LEU A  17      -0.052   2.549   8.604  1.00  0.00           H  
ATOM    244 HD22 LEU A  17       0.611   3.300   7.129  1.00  0.00           H  
ATOM    245 HD23 LEU A  17       1.630   3.131   8.557  1.00  0.00           H  
ATOM    246  N   GLY A  18       2.353  -1.577  10.797  1.00  0.00           N  
ATOM    247  CA  GLY A  18       2.103  -2.648  11.743  1.00  0.00           C  
ATOM    248  C   GLY A  18       1.266  -3.768  11.115  1.00  0.00           C  
ATOM    249  O   GLY A  18       1.070  -4.795  11.769  1.00  0.00           O  
ATOM    250  H   GLY A  18       2.780  -1.869   9.925  1.00  0.00           H  
ATOM    251  HA2 GLY A  18       3.054  -3.057  12.075  1.00  0.00           H  
ATOM    252  HA3 GLY A  18       1.568  -2.258  12.606  1.00  0.00           H  
ATOM    253  N   CYS A  19       0.792  -3.591   9.872  1.00  0.00           N  
ATOM    254  CA  CYS A  19      -0.027  -4.541   9.124  1.00  0.00           C  
ATOM    255  C   CYS A  19       0.727  -5.858   8.919  1.00  0.00           C  
ATOM    256  O   CYS A  19       1.586  -5.940   8.042  1.00  0.00           O  
ATOM    257  CB  CYS A  19      -0.422  -3.933   7.766  1.00  0.00           C  
ATOM    258  SG  CYS A  19      -1.060  -2.238   7.937  1.00  0.00           S  
ATOM    259  H   CYS A  19       1.000  -2.721   9.402  1.00  0.00           H  
ATOM    260  HA  CYS A  19      -0.936  -4.750   9.687  1.00  0.00           H  
ATOM    261  HB2 CYS A  19       0.449  -3.922   7.108  1.00  0.00           H  
ATOM    262  HB3 CYS A  19      -1.190  -4.565   7.320  1.00  0.00           H  
ATOM    263  HG  CYS A  19      -1.404  -2.079   6.657  1.00  0.00           H  
ATOM    264  N   SER A  20       0.356  -6.887   9.679  1.00  0.00           N  
ATOM    265  CA  SER A  20       0.966  -8.206   9.643  1.00  0.00           C  
ATOM    266  C   SER A  20       0.494  -9.065   8.455  1.00  0.00           C  
ATOM    267  O   SER A  20       1.038  -8.936   7.360  1.00  0.00           O  
ATOM    268  CB  SER A  20       0.822  -8.859  11.031  1.00  0.00           C  
ATOM    269  OG  SER A  20      -0.331  -8.434  11.758  1.00  0.00           O  
ATOM    270  H   SER A  20      -0.351  -6.764  10.391  1.00  0.00           H  
ATOM    271  HA  SER A  20       2.035  -8.058   9.485  1.00  0.00           H  
ATOM    272  HB2 SER A  20       0.849  -9.943  10.936  1.00  0.00           H  
ATOM    273  HB3 SER A  20       1.689  -8.568  11.620  1.00  0.00           H  
ATOM    274  HG  SER A  20      -1.142  -8.676  11.260  1.00  0.00           H  
ATOM    275  N   SER A  21      -0.539  -9.903   8.608  1.00  0.00           N  
ATOM    276  CA  SER A  21      -1.046 -10.784   7.553  1.00  0.00           C  
ATOM    277  C   SER A  21      -1.453 -10.066   6.263  1.00  0.00           C  
ATOM    278  O   SER A  21      -1.546 -10.707   5.220  1.00  0.00           O  
ATOM    279  CB  SER A  21      -2.184 -11.645   8.101  1.00  0.00           C  
ATOM    280  OG  SER A  21      -1.743 -12.367   9.242  1.00  0.00           O  
ATOM    281  H   SER A  21      -0.980  -9.988   9.515  1.00  0.00           H  
ATOM    282  HA  SER A  21      -0.232 -11.458   7.282  1.00  0.00           H  
ATOM    283  HB2 SER A  21      -3.024 -11.005   8.373  1.00  0.00           H  
ATOM    284  HB3 SER A  21      -2.503 -12.349   7.331  1.00  0.00           H  
ATOM    285  HG  SER A  21      -2.501 -12.920   9.532  1.00  0.00           H  
ATOM    286  N   CYS A  22      -1.679  -8.751   6.281  1.00  0.00           N  
ATOM    287  CA  CYS A  22      -2.032  -8.033   5.065  1.00  0.00           C  
ATOM    288  C   CYS A  22      -0.876  -8.121   4.059  1.00  0.00           C  
ATOM    289  O   CYS A  22      -1.117  -8.110   2.848  1.00  0.00           O  
ATOM    290  CB  CYS A  22      -2.337  -6.572   5.395  1.00  0.00           C  
ATOM    291  SG  CYS A  22      -3.560  -6.485   6.731  1.00  0.00           S  
ATOM    292  H   CYS A  22      -1.597  -8.248   7.151  1.00  0.00           H  
ATOM    293  HA  CYS A  22      -2.912  -8.505   4.623  1.00  0.00           H  
ATOM    294  HB2 CYS A  22      -1.421  -6.065   5.699  1.00  0.00           H  
ATOM    295  HB3 CYS A  22      -2.728  -6.084   4.502  1.00  0.00           H  
ATOM    296  HG  CYS A  22      -4.498  -7.219   6.122  1.00  0.00           H  
ATOM    297  N   LEU A  23       0.372  -8.151   4.554  1.00  0.00           N  
ATOM    298  CA  LEU A  23       1.552  -8.254   3.714  1.00  0.00           C  
ATOM    299  C   LEU A  23       1.573  -9.652   3.123  1.00  0.00           C  
ATOM    300  O   LEU A  23       1.920  -9.775   1.955  1.00  0.00           O  
ATOM    301  CB  LEU A  23       2.844  -7.885   4.483  1.00  0.00           C  
ATOM    302  CG  LEU A  23       3.547  -8.996   5.298  1.00  0.00           C  
ATOM    303  CD1 LEU A  23       4.527  -9.821   4.453  1.00  0.00           C  
ATOM    304  CD2 LEU A  23       4.332  -8.366   6.454  1.00  0.00           C  
ATOM    305  H   LEU A  23       0.522  -8.170   5.555  1.00  0.00           H  
ATOM    306  HA  LEU A  23       1.439  -7.546   2.892  1.00  0.00           H  
ATOM    307  HB2 LEU A  23       3.559  -7.493   3.759  1.00  0.00           H  
ATOM    308  HB3 LEU A  23       2.608  -7.063   5.159  1.00  0.00           H  
ATOM    309  HG  LEU A  23       2.809  -9.668   5.727  1.00  0.00           H  
ATOM    310 HD11 LEU A  23       5.032 -10.542   5.094  1.00  0.00           H  
ATOM    311 HD12 LEU A  23       5.275  -9.174   3.996  1.00  0.00           H  
ATOM    312 HD13 LEU A  23       4.015 -10.375   3.672  1.00  0.00           H  
ATOM    313 HD21 LEU A  23       5.102  -7.696   6.071  1.00  0.00           H  
ATOM    314 HD22 LEU A  23       4.790  -9.154   7.052  1.00  0.00           H  
ATOM    315 HD23 LEU A  23       3.650  -7.808   7.099  1.00  0.00           H  
ATOM    316  N   ASP A  24       1.177 -10.669   3.904  1.00  0.00           N  
ATOM    317  CA  ASP A  24       1.136 -12.061   3.479  1.00  0.00           C  
ATOM    318  C   ASP A  24       0.224 -12.195   2.275  1.00  0.00           C  
ATOM    319  O   ASP A  24       0.609 -12.779   1.269  1.00  0.00           O  
ATOM    320  CB  ASP A  24       0.672 -13.002   4.588  1.00  0.00           C  
ATOM    321  CG  ASP A  24       0.746 -14.451   4.113  1.00  0.00           C  
ATOM    322  OD1 ASP A  24       1.868 -15.008   4.130  1.00  0.00           O  
ATOM    323  OD2 ASP A  24      -0.313 -15.052   3.811  1.00  0.00           O  
ATOM    324  H   ASP A  24       0.905 -10.458   4.852  1.00  0.00           H  
ATOM    325  HA  ASP A  24       2.141 -12.362   3.205  1.00  0.00           H  
ATOM    326  HB2 ASP A  24       1.309 -12.866   5.459  1.00  0.00           H  
ATOM    327  HB3 ASP A  24      -0.352 -12.792   4.878  1.00  0.00           H  
ATOM    328  N   TYR A  25      -0.968 -11.611   2.340  1.00  0.00           N  
ATOM    329  CA  TYR A  25      -1.920 -11.662   1.244  1.00  0.00           C  
ATOM    330  C   TYR A  25      -1.309 -10.975   0.015  1.00  0.00           C  
ATOM    331  O   TYR A  25      -1.246 -11.567  -1.065  1.00  0.00           O  
ATOM    332  CB  TYR A  25      -3.245 -11.035   1.695  1.00  0.00           C  
ATOM    333  CG  TYR A  25      -3.844 -11.587   2.987  1.00  0.00           C  
ATOM    334  CD1 TYR A  25      -4.648 -10.744   3.776  1.00  0.00           C  
ATOM    335  CD2 TYR A  25      -3.584 -12.902   3.436  1.00  0.00           C  
ATOM    336  CE1 TYR A  25      -5.155 -11.181   5.011  1.00  0.00           C  
ATOM    337  CE2 TYR A  25      -4.082 -13.346   4.674  1.00  0.00           C  
ATOM    338  CZ  TYR A  25      -4.859 -12.481   5.479  1.00  0.00           C  
ATOM    339  OH  TYR A  25      -5.300 -12.878   6.709  1.00  0.00           O  
ATOM    340  H   TYR A  25      -1.225 -11.147   3.206  1.00  0.00           H  
ATOM    341  HA  TYR A  25      -2.098 -12.707   0.987  1.00  0.00           H  
ATOM    342  HB2 TYR A  25      -3.082  -9.965   1.830  1.00  0.00           H  
ATOM    343  HB3 TYR A  25      -3.972 -11.147   0.893  1.00  0.00           H  
ATOM    344  HD1 TYR A  25      -4.849  -9.737   3.451  1.00  0.00           H  
ATOM    345  HD2 TYR A  25      -2.953 -13.577   2.873  1.00  0.00           H  
ATOM    346  HE1 TYR A  25      -5.755 -10.510   5.607  1.00  0.00           H  
ATOM    347  HE2 TYR A  25      -3.827 -14.340   5.015  1.00  0.00           H  
ATOM    348  HH  TYR A  25      -5.275 -13.851   6.792  1.00  0.00           H  
ATOM    349  N   PHE A  26      -0.798  -9.750   0.169  1.00  0.00           N  
ATOM    350  CA  PHE A  26      -0.192  -9.016  -0.931  1.00  0.00           C  
ATOM    351  C   PHE A  26       0.988  -9.748  -1.583  1.00  0.00           C  
ATOM    352  O   PHE A  26       1.063  -9.795  -2.816  1.00  0.00           O  
ATOM    353  CB  PHE A  26       0.195  -7.633  -0.426  1.00  0.00           C  
ATOM    354  CG  PHE A  26      -0.753  -6.577  -0.937  1.00  0.00           C  
ATOM    355  CD1 PHE A  26      -0.541  -5.959  -2.187  1.00  0.00           C  
ATOM    356  CD2 PHE A  26      -1.840  -6.198  -0.132  1.00  0.00           C  
ATOM    357  CE1 PHE A  26      -1.366  -4.902  -2.594  1.00  0.00           C  
ATOM    358  CE2 PHE A  26      -2.688  -5.167  -0.559  1.00  0.00           C  
ATOM    359  CZ  PHE A  26      -2.438  -4.506  -1.776  1.00  0.00           C  
ATOM    360  H   PHE A  26      -0.858  -9.268   1.062  1.00  0.00           H  
ATOM    361  HA  PHE A  26      -0.957  -8.903  -1.699  1.00  0.00           H  
ATOM    362  HB2 PHE A  26       0.210  -7.610   0.664  1.00  0.00           H  
ATOM    363  HB3 PHE A  26       1.210  -7.398  -0.718  1.00  0.00           H  
ATOM    364  HD1 PHE A  26       0.273  -6.248  -2.835  1.00  0.00           H  
ATOM    365  HD2 PHE A  26      -2.012  -6.691   0.817  1.00  0.00           H  
ATOM    366  HE1 PHE A  26      -1.142  -4.372  -3.515  1.00  0.00           H  
ATOM    367  HE2 PHE A  26      -3.512  -4.887   0.076  1.00  0.00           H  
ATOM    368  HZ  PHE A  26      -3.066  -3.686  -2.084  1.00  0.00           H  
ATOM    369  N   THR A  27       1.908 -10.310  -0.801  1.00  0.00           N  
ATOM    370  CA  THR A  27       3.055 -11.047  -1.327  1.00  0.00           C  
ATOM    371  C   THR A  27       2.528 -12.330  -2.001  1.00  0.00           C  
ATOM    372  O   THR A  27       3.057 -12.747  -3.029  1.00  0.00           O  
ATOM    373  CB  THR A  27       4.141 -11.217  -0.236  1.00  0.00           C  
ATOM    374  OG1 THR A  27       5.391 -11.620  -0.756  1.00  0.00           O  
ATOM    375  CG2 THR A  27       3.798 -12.187   0.886  1.00  0.00           C  
ATOM    376  H   THR A  27       1.808 -10.242   0.209  1.00  0.00           H  
ATOM    377  HA  THR A  27       3.496 -10.434  -2.114  1.00  0.00           H  
ATOM    378  HB  THR A  27       4.292 -10.241   0.223  1.00  0.00           H  
ATOM    379  HG1 THR A  27       5.924 -10.801  -0.882  1.00  0.00           H  
ATOM    380 HG21 THR A  27       2.860 -11.890   1.326  1.00  0.00           H  
ATOM    381 HG22 THR A  27       4.554 -12.132   1.668  1.00  0.00           H  
ATOM    382 HG23 THR A  27       3.720 -13.207   0.514  1.00  0.00           H  
ATOM    383  N   THR A  28       1.458 -12.951  -1.486  1.00  0.00           N  
ATOM    384  CA  THR A  28       0.859 -14.156  -2.063  1.00  0.00           C  
ATOM    385  C   THR A  28       0.179 -13.827  -3.412  1.00  0.00           C  
ATOM    386  O   THR A  28       0.055 -14.714  -4.266  1.00  0.00           O  
ATOM    387  CB  THR A  28      -0.081 -14.794  -1.023  1.00  0.00           C  
ATOM    388  OG1 THR A  28       0.648 -15.090   0.147  1.00  0.00           O  
ATOM    389  CG2 THR A  28      -0.676 -16.120  -1.473  1.00  0.00           C  
ATOM    390  H   THR A  28       1.039 -12.595  -0.634  1.00  0.00           H  
ATOM    391  HA  THR A  28       1.658 -14.868  -2.269  1.00  0.00           H  
ATOM    392  HB  THR A  28      -0.891 -14.106  -0.783  1.00  0.00           H  
ATOM    393  HG1 THR A  28       0.665 -14.263   0.677  1.00  0.00           H  
ATOM    394 HG21 THR A  28       0.119 -16.841  -1.667  1.00  0.00           H  
ATOM    395 HG22 THR A  28      -1.258 -15.954  -2.375  1.00  0.00           H  
ATOM    396 HG23 THR A  28      -1.331 -16.504  -0.691  1.00  0.00           H  
ATOM    397  N   GLN A  29      -0.243 -12.573  -3.633  1.00  0.00           N  
ATOM    398  CA  GLN A  29      -0.864 -12.117  -4.870  1.00  0.00           C  
ATOM    399  C   GLN A  29       0.202 -11.655  -5.890  1.00  0.00           C  
ATOM    400  O   GLN A  29      -0.083 -11.620  -7.091  1.00  0.00           O  
ATOM    401  CB  GLN A  29      -1.802 -10.956  -4.533  1.00  0.00           C  
ATOM    402  CG  GLN A  29      -3.066 -11.349  -3.754  1.00  0.00           C  
ATOM    403  CD  GLN A  29      -4.136 -11.914  -4.681  1.00  0.00           C  
ATOM    404  OE1 GLN A  29      -4.547 -11.273  -5.648  1.00  0.00           O  
ATOM    405  NE2 GLN A  29      -4.597 -13.128  -4.437  1.00  0.00           N  
ATOM    406  H   GLN A  29      -0.143 -11.872  -2.902  1.00  0.00           H  
ATOM    407  HA  GLN A  29      -1.440 -12.928  -5.317  1.00  0.00           H  
ATOM    408  HB2 GLN A  29      -1.246 -10.211  -3.965  1.00  0.00           H  
ATOM    409  HB3 GLN A  29      -2.119 -10.510  -5.469  1.00  0.00           H  
ATOM    410  HG2 GLN A  29      -2.825 -12.069  -2.971  1.00  0.00           H  
ATOM    411  HG3 GLN A  29      -3.467 -10.453  -3.284  1.00  0.00           H  
ATOM    412 HE21 GLN A  29      -4.275 -13.633  -3.617  1.00  0.00           H  
ATOM    413 HE22 GLN A  29      -5.321 -13.520  -5.019  1.00  0.00           H  
ATOM    414  N   GLY A  30       1.401 -11.265  -5.429  1.00  0.00           N  
ATOM    415  CA  GLY A  30       2.511 -10.823  -6.267  1.00  0.00           C  
ATOM    416  C   GLY A  30       2.261  -9.486  -6.958  1.00  0.00           C  
ATOM    417  O   GLY A  30       2.669  -9.300  -8.106  1.00  0.00           O  
ATOM    418  H   GLY A  30       1.567 -11.314  -4.433  1.00  0.00           H  
ATOM    419  HA2 GLY A  30       3.401 -10.741  -5.648  1.00  0.00           H  
ATOM    420  HA3 GLY A  30       2.695 -11.582  -7.025  1.00  0.00           H  
ATOM    421  N   LEU A  31       1.646  -8.526  -6.268  1.00  0.00           N  
ATOM    422  CA  LEU A  31       1.295  -7.192  -6.776  1.00  0.00           C  
ATOM    423  C   LEU A  31       1.500  -6.095  -5.721  1.00  0.00           C  
ATOM    424  O   LEU A  31       0.785  -5.096  -5.701  1.00  0.00           O  
ATOM    425  CB  LEU A  31      -0.172  -7.240  -7.269  1.00  0.00           C  
ATOM    426  CG  LEU A  31      -1.137  -8.049  -6.379  1.00  0.00           C  
ATOM    427  CD1 LEU A  31      -1.297  -7.484  -4.970  1.00  0.00           C  
ATOM    428  CD2 LEU A  31      -2.507  -8.193  -7.017  1.00  0.00           C  
ATOM    429  H   LEU A  31       1.328  -8.753  -5.336  1.00  0.00           H  
ATOM    430  HA  LEU A  31       1.926  -6.945  -7.630  1.00  0.00           H  
ATOM    431  HB2 LEU A  31      -0.563  -6.226  -7.363  1.00  0.00           H  
ATOM    432  HB3 LEU A  31      -0.174  -7.693  -8.261  1.00  0.00           H  
ATOM    433  HG  LEU A  31      -0.756  -9.059  -6.287  1.00  0.00           H  
ATOM    434 HD11 LEU A  31      -0.373  -7.619  -4.417  1.00  0.00           H  
ATOM    435 HD12 LEU A  31      -2.083  -8.016  -4.437  1.00  0.00           H  
ATOM    436 HD13 LEU A  31      -1.559  -6.427  -5.022  1.00  0.00           H  
ATOM    437 HD21 LEU A  31      -2.391  -8.752  -7.944  1.00  0.00           H  
ATOM    438 HD22 LEU A  31      -2.928  -7.209  -7.214  1.00  0.00           H  
ATOM    439 HD23 LEU A  31      -3.151  -8.755  -6.339  1.00  0.00           H  
ATOM    440  N   THR A  32       2.441  -6.280  -4.798  1.00  0.00           N  
ATOM    441  CA  THR A  32       2.683  -5.323  -3.728  1.00  0.00           C  
ATOM    442  C   THR A  32       3.683  -4.254  -4.176  1.00  0.00           C  
ATOM    443  O   THR A  32       4.823  -4.551  -4.555  1.00  0.00           O  
ATOM    444  CB  THR A  32       3.101  -6.207  -2.534  1.00  0.00           C  
ATOM    445  OG1 THR A  32       3.439  -5.471  -1.395  1.00  0.00           O  
ATOM    446  CG2 THR A  32       4.200  -7.249  -2.765  1.00  0.00           C  
ATOM    447  H   THR A  32       3.021  -7.101  -4.854  1.00  0.00           H  
ATOM    448  HA  THR A  32       1.753  -4.821  -3.460  1.00  0.00           H  
ATOM    449  HB  THR A  32       2.230  -6.795  -2.292  1.00  0.00           H  
ATOM    450  HG1 THR A  32       2.600  -5.138  -0.992  1.00  0.00           H  
ATOM    451 HG21 THR A  32       5.103  -6.779  -3.147  1.00  0.00           H  
ATOM    452 HG22 THR A  32       3.851  -8.008  -3.464  1.00  0.00           H  
ATOM    453 HG23 THR A  32       4.414  -7.760  -1.824  1.00  0.00           H  
ATOM    454  N   THR A  33       3.255  -2.985  -4.204  1.00  0.00           N  
ATOM    455  CA  THR A  33       4.089  -1.863  -4.599  1.00  0.00           C  
ATOM    456  C   THR A  33       3.553  -0.533  -4.053  1.00  0.00           C  
ATOM    457  O   THR A  33       2.340  -0.398  -3.879  1.00  0.00           O  
ATOM    458  CB  THR A  33       4.197  -1.864  -6.142  1.00  0.00           C  
ATOM    459  OG1 THR A  33       4.334  -0.554  -6.664  1.00  0.00           O  
ATOM    460  CG2 THR A  33       3.013  -2.579  -6.837  1.00  0.00           C  
ATOM    461  H   THR A  33       2.325  -2.712  -3.908  1.00  0.00           H  
ATOM    462  HA  THR A  33       5.058  -2.047  -4.123  1.00  0.00           H  
ATOM    463  HB  THR A  33       5.108  -2.400  -6.401  1.00  0.00           H  
ATOM    464  HG1 THR A  33       4.749  -0.596  -7.547  1.00  0.00           H  
ATOM    465 HG21 THR A  33       3.040  -3.656  -6.664  1.00  0.00           H  
ATOM    466 HG22 THR A  33       3.108  -2.419  -7.901  1.00  0.00           H  
ATOM    467 HG23 THR A  33       2.021  -2.248  -6.485  1.00  0.00           H  
ATOM    468  N   ILE A  34       4.442   0.430  -3.786  1.00  0.00           N  
ATOM    469  CA  ILE A  34       4.095   1.766  -3.293  1.00  0.00           C  
ATOM    470  C   ILE A  34       3.600   2.658  -4.438  1.00  0.00           C  
ATOM    471  O   ILE A  34       2.535   3.262  -4.368  1.00  0.00           O  
ATOM    472  CB  ILE A  34       5.210   2.403  -2.416  1.00  0.00           C  
ATOM    473  CG1 ILE A  34       6.105   1.353  -1.705  1.00  0.00           C  
ATOM    474  CG2 ILE A  34       4.536   3.327  -1.385  1.00  0.00           C  
ATOM    475  CD1 ILE A  34       6.883   1.842  -0.473  1.00  0.00           C  
ATOM    476  H   ILE A  34       5.417   0.245  -3.962  1.00  0.00           H  
ATOM    477  HA  ILE A  34       3.229   1.656  -2.656  1.00  0.00           H  
ATOM    478  HB  ILE A  34       5.849   3.014  -3.054  1.00  0.00           H  
ATOM    479 HG12 ILE A  34       5.492   0.518  -1.376  1.00  0.00           H  
ATOM    480 HG13 ILE A  34       6.824   0.976  -2.434  1.00  0.00           H  
ATOM    481 HG21 ILE A  34       4.022   2.742  -0.620  1.00  0.00           H  
ATOM    482 HG22 ILE A  34       5.283   3.952  -0.892  1.00  0.00           H  
ATOM    483 HG23 ILE A  34       3.825   3.989  -1.881  1.00  0.00           H  
ATOM    484 HD11 ILE A  34       6.201   2.004   0.361  1.00  0.00           H  
ATOM    485 HD12 ILE A  34       7.608   1.086  -0.177  1.00  0.00           H  
ATOM    486 HD13 ILE A  34       7.405   2.773  -0.691  1.00  0.00           H  
ATOM    487  N   TYR A  35       4.350   2.683  -5.538  1.00  0.00           N  
ATOM    488  CA  TYR A  35       4.079   3.484  -6.724  1.00  0.00           C  
ATOM    489  C   TYR A  35       2.742   3.137  -7.353  1.00  0.00           C  
ATOM    490  O   TYR A  35       2.121   3.971  -8.008  1.00  0.00           O  
ATOM    491  CB  TYR A  35       5.208   3.269  -7.742  1.00  0.00           C  
ATOM    492  CG  TYR A  35       6.558   3.724  -7.229  1.00  0.00           C  
ATOM    493  CD1 TYR A  35       7.340   2.878  -6.416  1.00  0.00           C  
ATOM    494  CD2 TYR A  35       6.986   5.037  -7.486  1.00  0.00           C  
ATOM    495  CE1 TYR A  35       8.516   3.364  -5.820  1.00  0.00           C  
ATOM    496  CE2 TYR A  35       8.183   5.511  -6.928  1.00  0.00           C  
ATOM    497  CZ  TYR A  35       8.950   4.685  -6.075  1.00  0.00           C  
ATOM    498  OH  TYR A  35      10.085   5.176  -5.501  1.00  0.00           O  
ATOM    499  H   TYR A  35       5.201   2.161  -5.545  1.00  0.00           H  
ATOM    500  HA  TYR A  35       4.061   4.537  -6.435  1.00  0.00           H  
ATOM    501  HB2 TYR A  35       5.261   2.213  -8.009  1.00  0.00           H  
ATOM    502  HB3 TYR A  35       4.970   3.828  -8.648  1.00  0.00           H  
ATOM    503  HD1 TYR A  35       7.038   1.864  -6.210  1.00  0.00           H  
ATOM    504  HD2 TYR A  35       6.378   5.705  -8.083  1.00  0.00           H  
ATOM    505  HE1 TYR A  35       9.063   2.729  -5.141  1.00  0.00           H  
ATOM    506  HE2 TYR A  35       8.480   6.530  -7.121  1.00  0.00           H  
ATOM    507  HH  TYR A  35      10.608   4.507  -5.019  1.00  0.00           H  
ATOM    508  N   GLN A  36       2.295   1.893  -7.190  1.00  0.00           N  
ATOM    509  CA  GLN A  36       1.022   1.499  -7.775  1.00  0.00           C  
ATOM    510  C   GLN A  36      -0.134   2.055  -6.948  1.00  0.00           C  
ATOM    511  O   GLN A  36      -1.028   2.673  -7.515  1.00  0.00           O  
ATOM    512  CB  GLN A  36       0.947  -0.018  -7.953  1.00  0.00           C  
ATOM    513  CG  GLN A  36       1.695  -0.481  -9.220  1.00  0.00           C  
ATOM    514  CD  GLN A  36       1.244  -1.856  -9.736  1.00  0.00           C  
ATOM    515  OE1 GLN A  36       0.991  -2.795  -8.988  1.00  0.00           O  
ATOM    516  NE2 GLN A  36       1.172  -2.037 -11.038  1.00  0.00           N  
ATOM    517  H   GLN A  36       2.862   1.263  -6.628  1.00  0.00           H  
ATOM    518  HA  GLN A  36       0.931   1.956  -8.763  1.00  0.00           H  
ATOM    519  HB2 GLN A  36       1.290  -0.503  -7.038  1.00  0.00           H  
ATOM    520  HB3 GLN A  36      -0.083  -0.285  -8.103  1.00  0.00           H  
ATOM    521  HG2 GLN A  36       1.509   0.239 -10.018  1.00  0.00           H  
ATOM    522  HG3 GLN A  36       2.767  -0.487  -9.030  1.00  0.00           H  
ATOM    523 HE21 GLN A  36       1.360  -1.266 -11.676  1.00  0.00           H  
ATOM    524 HE22 GLN A  36       0.801  -2.916 -11.378  1.00  0.00           H  
ATOM    525  N   ILE A  37      -0.131   1.872  -5.623  1.00  0.00           N  
ATOM    526  CA  ILE A  37      -1.210   2.373  -4.758  1.00  0.00           C  
ATOM    527  C   ILE A  37      -1.319   3.898  -4.776  1.00  0.00           C  
ATOM    528  O   ILE A  37      -2.373   4.446  -4.453  1.00  0.00           O  
ATOM    529  CB  ILE A  37      -1.135   1.775  -3.351  1.00  0.00           C  
ATOM    530  CG1 ILE A  37       0.193   2.131  -2.674  1.00  0.00           C  
ATOM    531  CG2 ILE A  37      -1.348   0.255  -3.456  1.00  0.00           C  
ATOM    532  CD1 ILE A  37       0.209   1.751  -1.205  1.00  0.00           C  
ATOM    533  H   ILE A  37       0.627   1.364  -5.190  1.00  0.00           H  
ATOM    534  HA  ILE A  37      -2.148   2.030  -5.168  1.00  0.00           H  
ATOM    535  HB  ILE A  37      -1.953   2.196  -2.763  1.00  0.00           H  
ATOM    536 HG12 ILE A  37       1.007   1.618  -3.173  1.00  0.00           H  
ATOM    537 HG13 ILE A  37       0.360   3.202  -2.751  1.00  0.00           H  
ATOM    538 HG21 ILE A  37      -1.271  -0.207  -2.475  1.00  0.00           H  
ATOM    539 HG22 ILE A  37      -2.329   0.052  -3.884  1.00  0.00           H  
ATOM    540 HG23 ILE A  37      -0.595  -0.186  -4.107  1.00  0.00           H  
ATOM    541 HD11 ILE A  37       0.242   0.665  -1.121  1.00  0.00           H  
ATOM    542 HD12 ILE A  37       1.092   2.184  -0.739  1.00  0.00           H  
ATOM    543 HD13 ILE A  37      -0.684   2.131  -0.719  1.00  0.00           H  
ATOM    544  N   GLU A  38      -0.260   4.593  -5.187  1.00  0.00           N  
ATOM    545  CA  GLU A  38      -0.275   6.043  -5.285  1.00  0.00           C  
ATOM    546  C   GLU A  38      -1.298   6.456  -6.356  1.00  0.00           C  
ATOM    547  O   GLU A  38      -1.826   7.570  -6.274  1.00  0.00           O  
ATOM    548  CB  GLU A  38       1.140   6.544  -5.602  1.00  0.00           C  
ATOM    549  CG  GLU A  38       2.009   6.605  -4.333  1.00  0.00           C  
ATOM    550  CD  GLU A  38       1.841   7.944  -3.608  1.00  0.00           C  
ATOM    551  OE1 GLU A  38       0.685   8.303  -3.289  1.00  0.00           O  
ATOM    552  OE2 GLU A  38       2.866   8.650  -3.445  1.00  0.00           O  
ATOM    553  H   GLU A  38       0.596   4.115  -5.438  1.00  0.00           H  
ATOM    554  HA  GLU A  38      -0.600   6.461  -4.331  1.00  0.00           H  
ATOM    555  HB2 GLU A  38       1.603   5.874  -6.325  1.00  0.00           H  
ATOM    556  HB3 GLU A  38       1.092   7.534  -6.056  1.00  0.00           H  
ATOM    557  HG2 GLU A  38       1.752   5.784  -3.660  1.00  0.00           H  
ATOM    558  HG3 GLU A  38       3.054   6.488  -4.628  1.00  0.00           H  
ATOM    559  N   HIS A  39      -1.592   5.597  -7.338  1.00  0.00           N  
ATOM    560  CA  HIS A  39      -2.560   5.851  -8.401  1.00  0.00           C  
ATOM    561  C   HIS A  39      -3.779   4.907  -8.355  1.00  0.00           C  
ATOM    562  O   HIS A  39      -4.849   5.266  -8.838  1.00  0.00           O  
ATOM    563  CB  HIS A  39      -1.827   5.815  -9.736  1.00  0.00           C  
ATOM    564  CG  HIS A  39      -2.562   6.536 -10.828  1.00  0.00           C  
ATOM    565  ND1 HIS A  39      -3.000   7.839 -10.774  1.00  0.00           N  
ATOM    566  CD2 HIS A  39      -2.903   6.021 -12.044  1.00  0.00           C  
ATOM    567  CE1 HIS A  39      -3.607   8.103 -11.938  1.00  0.00           C  
ATOM    568  NE2 HIS A  39      -3.540   7.041 -12.763  1.00  0.00           N  
ATOM    569  H   HIS A  39      -1.124   4.693  -7.350  1.00  0.00           H  
ATOM    570  HA  HIS A  39      -2.952   6.866  -8.263  1.00  0.00           H  
ATOM    571  HB2 HIS A  39      -0.860   6.308  -9.632  1.00  0.00           H  
ATOM    572  HB3 HIS A  39      -1.649   4.778 -10.026  1.00  0.00           H  
ATOM    573  HD1 HIS A  39      -2.911   8.483  -9.984  1.00  0.00           H  
ATOM    574  HD2 HIS A  39      -2.705   5.007 -12.361  1.00  0.00           H  
ATOM    575  HE1 HIS A  39      -4.076   9.045 -12.176  1.00  0.00           H  
ATOM    576  N   TYR A  40      -3.636   3.717  -7.753  1.00  0.00           N  
ATOM    577  CA  TYR A  40      -4.700   2.727  -7.612  1.00  0.00           C  
ATOM    578  C   TYR A  40      -5.655   3.222  -6.523  1.00  0.00           C  
ATOM    579  O   TYR A  40      -5.409   3.025  -5.329  1.00  0.00           O  
ATOM    580  CB  TYR A  40      -4.165   1.316  -7.260  1.00  0.00           C  
ATOM    581  CG  TYR A  40      -3.651   0.438  -8.387  1.00  0.00           C  
ATOM    582  CD1 TYR A  40      -2.591  -0.494  -8.201  1.00  0.00           C  
ATOM    583  CD2 TYR A  40      -4.389   0.414  -9.584  1.00  0.00           C  
ATOM    584  CE1 TYR A  40      -2.369  -1.491  -9.177  1.00  0.00           C  
ATOM    585  CE2 TYR A  40      -4.182  -0.586 -10.534  1.00  0.00           C  
ATOM    586  CZ  TYR A  40      -3.209  -1.578 -10.308  1.00  0.00           C  
ATOM    587  OH  TYR A  40      -3.192  -2.681 -11.097  1.00  0.00           O  
ATOM    588  H   TYR A  40      -2.723   3.488  -7.398  1.00  0.00           H  
ATOM    589  HA  TYR A  40      -5.260   2.689  -8.544  1.00  0.00           H  
ATOM    590  HB2 TYR A  40      -3.396   1.384  -6.511  1.00  0.00           H  
ATOM    591  HB3 TYR A  40      -4.992   0.766  -6.804  1.00  0.00           H  
ATOM    592  HD1 TYR A  40      -1.962  -0.554  -7.303  1.00  0.00           H  
ATOM    593  HD2 TYR A  40      -5.218   1.080  -9.768  1.00  0.00           H  
ATOM    594  HE1 TYR A  40      -1.607  -2.250  -9.035  1.00  0.00           H  
ATOM    595  HE2 TYR A  40      -4.853  -0.618 -11.380  1.00  0.00           H  
ATOM    596  HH  TYR A  40      -4.071  -3.089 -10.929  1.00  0.00           H  
ATOM    597  N   SER A  41      -6.747   3.862  -6.945  1.00  0.00           N  
ATOM    598  CA  SER A  41      -7.761   4.413  -6.063  1.00  0.00           C  
ATOM    599  C   SER A  41      -8.471   3.308  -5.272  1.00  0.00           C  
ATOM    600  O   SER A  41      -8.400   2.122  -5.612  1.00  0.00           O  
ATOM    601  CB  SER A  41      -8.748   5.247  -6.894  1.00  0.00           C  
ATOM    602  OG  SER A  41      -8.068   6.276  -7.598  1.00  0.00           O  
ATOM    603  H   SER A  41      -6.889   3.992  -7.934  1.00  0.00           H  
ATOM    604  HA  SER A  41      -7.260   5.070  -5.353  1.00  0.00           H  
ATOM    605  HB2 SER A  41      -9.269   4.597  -7.598  1.00  0.00           H  
ATOM    606  HB3 SER A  41      -9.486   5.697  -6.230  1.00  0.00           H  
ATOM    607  HG  SER A  41      -8.199   6.107  -8.560  1.00  0.00           H  
ATOM    608  N   MET A  42      -9.238   3.714  -4.254  1.00  0.00           N  
ATOM    609  CA  MET A  42      -9.990   2.822  -3.374  1.00  0.00           C  
ATOM    610  C   MET A  42     -10.923   1.850  -4.110  1.00  0.00           C  
ATOM    611  O   MET A  42     -11.260   0.798  -3.566  1.00  0.00           O  
ATOM    612  CB  MET A  42     -10.753   3.652  -2.328  1.00  0.00           C  
ATOM    613  CG  MET A  42     -11.749   4.668  -2.901  1.00  0.00           C  
ATOM    614  SD  MET A  42     -12.604   5.616  -1.612  1.00  0.00           S  
ATOM    615  CE  MET A  42     -13.805   6.485  -2.657  1.00  0.00           C  
ATOM    616  H   MET A  42      -9.245   4.702  -4.034  1.00  0.00           H  
ATOM    617  HA  MET A  42      -9.262   2.215  -2.838  1.00  0.00           H  
ATOM    618  HB2 MET A  42     -11.305   2.968  -1.690  1.00  0.00           H  
ATOM    619  HB3 MET A  42     -10.032   4.184  -1.708  1.00  0.00           H  
ATOM    620  HG2 MET A  42     -11.227   5.367  -3.556  1.00  0.00           H  
ATOM    621  HG3 MET A  42     -12.494   4.137  -3.492  1.00  0.00           H  
ATOM    622  HE1 MET A  42     -14.443   5.757  -3.160  1.00  0.00           H  
ATOM    623  HE2 MET A  42     -14.422   7.140  -2.040  1.00  0.00           H  
ATOM    624  HE3 MET A  42     -13.280   7.079  -3.407  1.00  0.00           H  
ATOM    625  N   ASP A  43     -11.355   2.180  -5.325  1.00  0.00           N  
ATOM    626  CA  ASP A  43     -12.240   1.355  -6.145  1.00  0.00           C  
ATOM    627  C   ASP A  43     -11.460   0.172  -6.725  1.00  0.00           C  
ATOM    628  O   ASP A  43     -11.981  -0.949  -6.771  1.00  0.00           O  
ATOM    629  CB  ASP A  43     -12.898   2.232  -7.220  1.00  0.00           C  
ATOM    630  CG  ASP A  43     -13.790   3.283  -6.554  1.00  0.00           C  
ATOM    631  OD1 ASP A  43     -14.848   2.905  -5.995  1.00  0.00           O  
ATOM    632  OD2 ASP A  43     -13.363   4.451  -6.434  1.00  0.00           O  
ATOM    633  H   ASP A  43     -11.051   3.056  -5.726  1.00  0.00           H  
ATOM    634  HA  ASP A  43     -13.034   0.943  -5.524  1.00  0.00           H  
ATOM    635  HB2 ASP A  43     -12.129   2.717  -7.828  1.00  0.00           H  
ATOM    636  HB3 ASP A  43     -13.513   1.605  -7.865  1.00  0.00           H  
ATOM    637  N   ASP A  44     -10.214   0.403  -7.158  1.00  0.00           N  
ATOM    638  CA  ASP A  44      -9.342  -0.646  -7.703  1.00  0.00           C  
ATOM    639  C   ASP A  44      -8.978  -1.575  -6.550  1.00  0.00           C  
ATOM    640  O   ASP A  44      -9.019  -2.803  -6.679  1.00  0.00           O  
ATOM    641  CB  ASP A  44      -8.055  -0.057  -8.314  1.00  0.00           C  
ATOM    642  CG  ASP A  44      -8.031  -0.248  -9.824  1.00  0.00           C  
ATOM    643  OD1 ASP A  44      -8.635   0.600 -10.521  1.00  0.00           O  
ATOM    644  OD2 ASP A  44      -7.433  -1.236 -10.313  1.00  0.00           O  
ATOM    645  H   ASP A  44      -9.825   1.339  -7.092  1.00  0.00           H  
ATOM    646  HA  ASP A  44      -9.880  -1.215  -8.465  1.00  0.00           H  
ATOM    647  HB2 ASP A  44      -7.974   1.008  -8.085  1.00  0.00           H  
ATOM    648  HB3 ASP A  44      -7.178  -0.552  -7.891  1.00  0.00           H  
ATOM    649  N   LEU A  45      -8.669  -0.972  -5.392  1.00  0.00           N  
ATOM    650  CA  LEU A  45      -8.318  -1.721  -4.198  1.00  0.00           C  
ATOM    651  C   LEU A  45      -9.463  -2.678  -3.905  1.00  0.00           C  
ATOM    652  O   LEU A  45      -9.231  -3.874  -3.791  1.00  0.00           O  
ATOM    653  CB  LEU A  45      -8.025  -0.821  -2.988  1.00  0.00           C  
ATOM    654  CG  LEU A  45      -6.835   0.150  -3.123  1.00  0.00           C  
ATOM    655  CD1 LEU A  45      -6.447   0.639  -1.722  1.00  0.00           C  
ATOM    656  CD2 LEU A  45      -5.607  -0.460  -3.812  1.00  0.00           C  
ATOM    657  H   LEU A  45      -8.659   0.045  -5.381  1.00  0.00           H  
ATOM    658  HA  LEU A  45      -7.434  -2.319  -4.408  1.00  0.00           H  
ATOM    659  HB2 LEU A  45      -8.913  -0.237  -2.757  1.00  0.00           H  
ATOM    660  HB3 LEU A  45      -7.837  -1.489  -2.146  1.00  0.00           H  
ATOM    661  HG  LEU A  45      -7.151   1.014  -3.701  1.00  0.00           H  
ATOM    662 HD11 LEU A  45      -7.257   1.246  -1.315  1.00  0.00           H  
ATOM    663 HD12 LEU A  45      -5.554   1.255  -1.774  1.00  0.00           H  
ATOM    664 HD13 LEU A  45      -6.253  -0.205  -1.061  1.00  0.00           H  
ATOM    665 HD21 LEU A  45      -5.313  -1.384  -3.321  1.00  0.00           H  
ATOM    666 HD22 LEU A  45      -4.793   0.265  -3.803  1.00  0.00           H  
ATOM    667 HD23 LEU A  45      -5.844  -0.669  -4.856  1.00  0.00           H  
ATOM    668  N   ALA A  46     -10.705  -2.194  -3.847  1.00  0.00           N  
ATOM    669  CA  ALA A  46     -11.850  -3.054  -3.583  1.00  0.00           C  
ATOM    670  C   ALA A  46     -11.937  -4.196  -4.610  1.00  0.00           C  
ATOM    671  O   ALA A  46     -12.193  -5.343  -4.239  1.00  0.00           O  
ATOM    672  CB  ALA A  46     -13.122  -2.204  -3.549  1.00  0.00           C  
ATOM    673  H   ALA A  46     -10.852  -1.197  -3.950  1.00  0.00           H  
ATOM    674  HA  ALA A  46     -11.712  -3.508  -2.603  1.00  0.00           H  
ATOM    675  HB1 ALA A  46     -13.959  -2.837  -3.262  1.00  0.00           H  
ATOM    676  HB2 ALA A  46     -13.012  -1.404  -2.818  1.00  0.00           H  
ATOM    677  HB3 ALA A  46     -13.312  -1.770  -4.531  1.00  0.00           H  
ATOM    678  N   SER A  47     -11.685  -3.903  -5.889  1.00  0.00           N  
ATOM    679  CA  SER A  47     -11.715  -4.883  -6.971  1.00  0.00           C  
ATOM    680  C   SER A  47     -10.720  -6.031  -6.727  1.00  0.00           C  
ATOM    681  O   SER A  47     -11.012  -7.182  -7.069  1.00  0.00           O  
ATOM    682  CB  SER A  47     -11.375  -4.160  -8.286  1.00  0.00           C  
ATOM    683  OG  SER A  47     -11.768  -4.909  -9.422  1.00  0.00           O  
ATOM    684  H   SER A  47     -11.477  -2.936  -6.124  1.00  0.00           H  
ATOM    685  HA  SER A  47     -12.726  -5.292  -7.033  1.00  0.00           H  
ATOM    686  HB2 SER A  47     -11.880  -3.193  -8.312  1.00  0.00           H  
ATOM    687  HB3 SER A  47     -10.301  -3.986  -8.345  1.00  0.00           H  
ATOM    688  HG  SER A  47     -11.030  -4.812 -10.063  1.00  0.00           H  
ATOM    689  N   LEU A  48      -9.566  -5.747  -6.118  1.00  0.00           N  
ATOM    690  CA  LEU A  48      -8.481  -6.687  -5.813  1.00  0.00           C  
ATOM    691  C   LEU A  48      -8.764  -7.625  -4.628  1.00  0.00           C  
ATOM    692  O   LEU A  48      -7.842  -8.101  -3.957  1.00  0.00           O  
ATOM    693  CB  LEU A  48      -7.177  -5.896  -5.645  1.00  0.00           C  
ATOM    694  CG  LEU A  48      -6.716  -5.224  -6.954  1.00  0.00           C  
ATOM    695  CD1 LEU A  48      -5.731  -4.109  -6.609  1.00  0.00           C  
ATOM    696  CD2 LEU A  48      -6.051  -6.228  -7.903  1.00  0.00           C  
ATOM    697  H   LEU A  48      -9.423  -4.768  -5.872  1.00  0.00           H  
ATOM    698  HA  LEU A  48      -8.360  -7.332  -6.680  1.00  0.00           H  
ATOM    699  HB2 LEU A  48      -7.333  -5.138  -4.882  1.00  0.00           H  
ATOM    700  HB3 LEU A  48      -6.384  -6.558  -5.297  1.00  0.00           H  
ATOM    701  HG  LEU A  48      -7.560  -4.775  -7.473  1.00  0.00           H  
ATOM    702 HD11 LEU A  48      -6.254  -3.356  -6.016  1.00  0.00           H  
ATOM    703 HD12 LEU A  48      -5.385  -3.636  -7.532  1.00  0.00           H  
ATOM    704 HD13 LEU A  48      -4.906  -4.527  -6.032  1.00  0.00           H  
ATOM    705 HD21 LEU A  48      -6.774  -6.977  -8.222  1.00  0.00           H  
ATOM    706 HD22 LEU A  48      -5.216  -6.726  -7.411  1.00  0.00           H  
ATOM    707 HD23 LEU A  48      -5.688  -5.710  -8.791  1.00  0.00           H  
ATOM    708  N   LYS A  49     -10.043  -7.920  -4.376  1.00  0.00           N  
ATOM    709  CA  LYS A  49     -10.520  -8.802  -3.313  1.00  0.00           C  
ATOM    710  C   LYS A  49     -10.185  -8.266  -1.909  1.00  0.00           C  
ATOM    711  O   LYS A  49      -9.929  -9.038  -0.976  1.00  0.00           O  
ATOM    712  CB  LYS A  49     -10.029 -10.256  -3.579  1.00  0.00           C  
ATOM    713  CG  LYS A  49     -11.151 -11.294  -3.713  1.00  0.00           C  
ATOM    714  CD  LYS A  49     -11.677 -11.438  -5.151  1.00  0.00           C  
ATOM    715  CE  LYS A  49     -10.833 -12.384  -6.020  1.00  0.00           C  
ATOM    716  NZ  LYS A  49     -10.025 -11.693  -7.045  1.00  0.00           N  
ATOM    717  H   LYS A  49     -10.735  -7.483  -4.972  1.00  0.00           H  
ATOM    718  HA  LYS A  49     -11.601  -8.750  -3.411  1.00  0.00           H  
ATOM    719  HB2 LYS A  49      -9.427 -10.289  -4.484  1.00  0.00           H  
ATOM    720  HB3 LYS A  49      -9.363 -10.574  -2.777  1.00  0.00           H  
ATOM    721  HG2 LYS A  49     -10.776 -12.261  -3.382  1.00  0.00           H  
ATOM    722  HG3 LYS A  49     -11.970 -11.018  -3.048  1.00  0.00           H  
ATOM    723  HD2 LYS A  49     -12.679 -11.860  -5.085  1.00  0.00           H  
ATOM    724  HD3 LYS A  49     -11.759 -10.455  -5.613  1.00  0.00           H  
ATOM    725  HE2 LYS A  49     -10.171 -12.969  -5.378  1.00  0.00           H  
ATOM    726  HE3 LYS A  49     -11.502 -13.080  -6.526  1.00  0.00           H  
ATOM    727  HZ1 LYS A  49      -9.321 -11.095  -6.622  1.00  0.00           H  
ATOM    728  HZ2 LYS A  49     -10.596 -11.128  -7.670  1.00  0.00           H  
ATOM    729  HZ3 LYS A  49      -9.523 -12.390  -7.590  1.00  0.00           H  
ATOM    730  N   ILE A  50     -10.185  -6.944  -1.748  1.00  0.00           N  
ATOM    731  CA  ILE A  50      -9.871  -6.250  -0.501  1.00  0.00           C  
ATOM    732  C   ILE A  50     -11.147  -5.783   0.220  1.00  0.00           C  
ATOM    733  O   ILE A  50     -12.007  -5.175  -0.428  1.00  0.00           O  
ATOM    734  CB  ILE A  50      -8.992  -5.030  -0.854  1.00  0.00           C  
ATOM    735  CG1 ILE A  50      -7.784  -5.362  -1.755  1.00  0.00           C  
ATOM    736  CG2 ILE A  50      -8.433  -4.394   0.408  1.00  0.00           C  
ATOM    737  CD1 ILE A  50      -6.771  -6.351  -1.189  1.00  0.00           C  
ATOM    738  H   ILE A  50     -10.403  -6.370  -2.553  1.00  0.00           H  
ATOM    739  HA  ILE A  50      -9.284  -6.889   0.160  1.00  0.00           H  
ATOM    740  HB  ILE A  50      -9.611  -4.287  -1.356  1.00  0.00           H  
ATOM    741 HG12 ILE A  50      -8.133  -5.769  -2.697  1.00  0.00           H  
ATOM    742 HG13 ILE A  50      -7.265  -4.435  -1.979  1.00  0.00           H  
ATOM    743 HG21 ILE A  50      -9.224  -4.083   1.083  1.00  0.00           H  
ATOM    744 HG22 ILE A  50      -7.823  -5.151   0.882  1.00  0.00           H  
ATOM    745 HG23 ILE A  50      -7.815  -3.531   0.161  1.00  0.00           H  
ATOM    746 HD11 ILE A  50      -7.266  -7.270  -0.887  1.00  0.00           H  
ATOM    747 HD12 ILE A  50      -6.067  -6.578  -1.977  1.00  0.00           H  
ATOM    748 HD13 ILE A  50      -6.220  -5.921  -0.353  1.00  0.00           H  
ATOM    749  N   PRO A  51     -11.287  -5.993   1.547  1.00  0.00           N  
ATOM    750  CA  PRO A  51     -12.452  -5.531   2.301  1.00  0.00           C  
ATOM    751  C   PRO A  51     -12.313  -4.017   2.506  1.00  0.00           C  
ATOM    752  O   PRO A  51     -11.195  -3.492   2.488  1.00  0.00           O  
ATOM    753  CB  PRO A  51     -12.431  -6.313   3.611  1.00  0.00           C  
ATOM    754  CG  PRO A  51     -10.946  -6.571   3.844  1.00  0.00           C  
ATOM    755  CD  PRO A  51     -10.367  -6.696   2.432  1.00  0.00           C  
ATOM    756  HA  PRO A  51     -13.367  -5.734   1.752  1.00  0.00           H  
ATOM    757  HB2 PRO A  51     -12.889  -5.751   4.427  1.00  0.00           H  
ATOM    758  HB3 PRO A  51     -12.944  -7.262   3.463  1.00  0.00           H  
ATOM    759  HG2 PRO A  51     -10.516  -5.708   4.347  1.00  0.00           H  
ATOM    760  HG3 PRO A  51     -10.785  -7.477   4.430  1.00  0.00           H  
ATOM    761  HD2 PRO A  51      -9.370  -6.260   2.400  1.00  0.00           H  
ATOM    762  HD3 PRO A  51     -10.324  -7.746   2.146  1.00  0.00           H  
ATOM    763  N   GLU A  52     -13.404  -3.286   2.738  1.00  0.00           N  
ATOM    764  CA  GLU A  52     -13.323  -1.832   2.895  1.00  0.00           C  
ATOM    765  C   GLU A  52     -12.549  -1.349   4.120  1.00  0.00           C  
ATOM    766  O   GLU A  52     -11.804  -0.381   3.990  1.00  0.00           O  
ATOM    767  CB  GLU A  52     -14.696  -1.170   2.764  1.00  0.00           C  
ATOM    768  CG  GLU A  52     -15.650  -1.416   3.938  1.00  0.00           C  
ATOM    769  CD  GLU A  52     -17.026  -1.777   3.402  1.00  0.00           C  
ATOM    770  OE1 GLU A  52     -17.366  -2.980   3.465  1.00  0.00           O  
ATOM    771  OE2 GLU A  52     -17.688  -0.902   2.800  1.00  0.00           O  
ATOM    772  H   GLU A  52     -14.316  -3.731   2.754  1.00  0.00           H  
ATOM    773  HA  GLU A  52     -12.767  -1.468   2.037  1.00  0.00           H  
ATOM    774  HB2 GLU A  52     -14.557  -0.094   2.652  1.00  0.00           H  
ATOM    775  HB3 GLU A  52     -15.143  -1.533   1.837  1.00  0.00           H  
ATOM    776  HG2 GLU A  52     -15.283  -2.233   4.562  1.00  0.00           H  
ATOM    777  HG3 GLU A  52     -15.716  -0.519   4.553  1.00  0.00           H  
ATOM    778  N   GLN A  53     -12.638  -2.030   5.268  1.00  0.00           N  
ATOM    779  CA  GLN A  53     -11.932  -1.598   6.476  1.00  0.00           C  
ATOM    780  C   GLN A  53     -10.417  -1.556   6.250  1.00  0.00           C  
ATOM    781  O   GLN A  53      -9.792  -0.514   6.458  1.00  0.00           O  
ATOM    782  CB  GLN A  53     -12.326  -2.503   7.661  1.00  0.00           C  
ATOM    783  CG  GLN A  53     -11.907  -1.963   9.045  1.00  0.00           C  
ATOM    784  CD  GLN A  53     -10.587  -2.536   9.558  1.00  0.00           C  
ATOM    785  OE1 GLN A  53      -9.599  -2.594   8.837  1.00  0.00           O  
ATOM    786  NE2 GLN A  53     -10.521  -3.014  10.791  1.00  0.00           N  
ATOM    787  H   GLN A  53     -13.269  -2.817   5.324  1.00  0.00           H  
ATOM    788  HA  GLN A  53     -12.262  -0.583   6.703  1.00  0.00           H  
ATOM    789  HB2 GLN A  53     -13.412  -2.585   7.664  1.00  0.00           H  
ATOM    790  HB3 GLN A  53     -11.928  -3.508   7.522  1.00  0.00           H  
ATOM    791  HG2 GLN A  53     -11.836  -0.876   9.012  1.00  0.00           H  
ATOM    792  HG3 GLN A  53     -12.689  -2.222   9.756  1.00  0.00           H  
ATOM    793 HE21 GLN A  53     -11.286  -2.894  11.448  1.00  0.00           H  
ATOM    794 HE22 GLN A  53      -9.651  -3.398  11.131  1.00  0.00           H  
ATOM    795  N   PHE A  54      -9.830  -2.660   5.770  1.00  0.00           N  
ATOM    796  CA  PHE A  54      -8.393  -2.698   5.540  1.00  0.00           C  
ATOM    797  C   PHE A  54      -8.050  -1.754   4.395  1.00  0.00           C  
ATOM    798  O   PHE A  54      -7.076  -1.019   4.507  1.00  0.00           O  
ATOM    799  CB  PHE A  54      -7.888  -4.123   5.302  1.00  0.00           C  
ATOM    800  CG  PHE A  54      -6.560  -4.155   4.579  1.00  0.00           C  
ATOM    801  CD1 PHE A  54      -6.566  -4.410   3.204  1.00  0.00           C  
ATOM    802  CD2 PHE A  54      -5.360  -3.793   5.218  1.00  0.00           C  
ATOM    803  CE1 PHE A  54      -5.380  -4.325   2.457  1.00  0.00           C  
ATOM    804  CE2 PHE A  54      -4.169  -3.715   4.475  1.00  0.00           C  
ATOM    805  CZ  PHE A  54      -4.176  -3.986   3.095  1.00  0.00           C  
ATOM    806  H   PHE A  54     -10.380  -3.486   5.603  1.00  0.00           H  
ATOM    807  HA  PHE A  54      -7.888  -2.321   6.432  1.00  0.00           H  
ATOM    808  HB2 PHE A  54      -7.785  -4.634   6.256  1.00  0.00           H  
ATOM    809  HB3 PHE A  54      -8.622  -4.664   4.709  1.00  0.00           H  
ATOM    810  HD1 PHE A  54      -7.515  -4.645   2.749  1.00  0.00           H  
ATOM    811  HD2 PHE A  54      -5.350  -3.544   6.270  1.00  0.00           H  
ATOM    812  HE1 PHE A  54      -5.405  -4.491   1.389  1.00  0.00           H  
ATOM    813  HE2 PHE A  54      -3.255  -3.428   4.975  1.00  0.00           H  
ATOM    814  HZ  PHE A  54      -3.266  -3.909   2.520  1.00  0.00           H  
ATOM    815  N   ARG A  55      -8.834  -1.743   3.309  1.00  0.00           N  
ATOM    816  CA  ARG A  55      -8.601  -0.856   2.170  1.00  0.00           C  
ATOM    817  C   ARG A  55      -8.445   0.573   2.669  1.00  0.00           C  
ATOM    818  O   ARG A  55      -7.513   1.254   2.247  1.00  0.00           O  
ATOM    819  CB  ARG A  55      -9.758  -1.008   1.178  1.00  0.00           C  
ATOM    820  CG  ARG A  55     -10.012   0.166   0.209  1.00  0.00           C  
ATOM    821  CD  ARG A  55     -11.278   0.961   0.576  1.00  0.00           C  
ATOM    822  NE  ARG A  55     -12.477   0.296   0.041  1.00  0.00           N  
ATOM    823  CZ  ARG A  55     -13.683   0.824  -0.201  1.00  0.00           C  
ATOM    824  NH1 ARG A  55     -13.967   2.081   0.126  1.00  0.00           N  
ATOM    825  NH2 ARG A  55     -14.613   0.062  -0.768  1.00  0.00           N  
ATOM    826  H   ARG A  55      -9.626  -2.375   3.273  1.00  0.00           H  
ATOM    827  HA  ARG A  55      -7.669  -1.144   1.683  1.00  0.00           H  
ATOM    828  HB2 ARG A  55      -9.564  -1.908   0.601  1.00  0.00           H  
ATOM    829  HB3 ARG A  55     -10.660  -1.182   1.757  1.00  0.00           H  
ATOM    830  HG2 ARG A  55      -9.159   0.838   0.182  1.00  0.00           H  
ATOM    831  HG3 ARG A  55     -10.132  -0.229  -0.799  1.00  0.00           H  
ATOM    832  HD2 ARG A  55     -11.369   1.055   1.659  1.00  0.00           H  
ATOM    833  HD3 ARG A  55     -11.207   1.962   0.155  1.00  0.00           H  
ATOM    834  HE  ARG A  55     -12.334  -0.677  -0.232  1.00  0.00           H  
ATOM    835 HH11 ARG A  55     -13.321   2.646   0.679  1.00  0.00           H  
ATOM    836 HH12 ARG A  55     -14.886   2.501   0.011  1.00  0.00           H  
ATOM    837 HH21 ARG A  55     -14.427  -0.907  -0.994  1.00  0.00           H  
ATOM    838 HH22 ARG A  55     -15.497   0.465  -1.094  1.00  0.00           H  
ATOM    839  N   HIS A  56      -9.337   1.037   3.542  1.00  0.00           N  
ATOM    840  CA  HIS A  56      -9.233   2.383   4.061  1.00  0.00           C  
ATOM    841  C   HIS A  56      -7.951   2.562   4.864  1.00  0.00           C  
ATOM    842  O   HIS A  56      -7.412   3.657   4.805  1.00  0.00           O  
ATOM    843  CB  HIS A  56     -10.472   2.765   4.882  1.00  0.00           C  
ATOM    844  CG  HIS A  56     -11.683   2.990   4.011  1.00  0.00           C  
ATOM    845  ND1 HIS A  56     -12.927   2.430   4.187  1.00  0.00           N  
ATOM    846  CD2 HIS A  56     -11.739   3.784   2.895  1.00  0.00           C  
ATOM    847  CE1 HIS A  56     -13.710   2.859   3.188  1.00  0.00           C  
ATOM    848  NE2 HIS A  56     -13.024   3.668   2.358  1.00  0.00           N  
ATOM    849  H   HIS A  56     -10.101   0.455   3.875  1.00  0.00           H  
ATOM    850  HA  HIS A  56      -9.165   3.067   3.214  1.00  0.00           H  
ATOM    851  HB2 HIS A  56     -10.683   1.990   5.622  1.00  0.00           H  
ATOM    852  HB3 HIS A  56     -10.270   3.694   5.417  1.00  0.00           H  
ATOM    853  HD1 HIS A  56     -13.230   1.815   4.945  1.00  0.00           H  
ATOM    854  HD2 HIS A  56     -10.935   4.389   2.499  1.00  0.00           H  
ATOM    855  HE1 HIS A  56     -14.750   2.581   3.073  1.00  0.00           H  
ATOM    856  N   ALA A  57      -7.436   1.547   5.564  1.00  0.00           N  
ATOM    857  CA  ALA A  57      -6.221   1.642   6.359  1.00  0.00           C  
ATOM    858  C   ALA A  57      -5.007   1.864   5.464  1.00  0.00           C  
ATOM    859  O   ALA A  57      -4.239   2.808   5.679  1.00  0.00           O  
ATOM    860  CB  ALA A  57      -6.057   0.381   7.217  1.00  0.00           C  
ATOM    861  H   ALA A  57      -7.898   0.648   5.582  1.00  0.00           H  
ATOM    862  HA  ALA A  57      -6.310   2.500   7.019  1.00  0.00           H  
ATOM    863  HB1 ALA A  57      -5.843  -0.482   6.588  1.00  0.00           H  
ATOM    864  HB2 ALA A  57      -5.222   0.522   7.902  1.00  0.00           H  
ATOM    865  HB3 ALA A  57      -6.965   0.203   7.795  1.00  0.00           H  
ATOM    866  N   ILE A  58      -4.819   1.013   4.448  1.00  0.00           N  
ATOM    867  CA  ILE A  58      -3.697   1.138   3.542  1.00  0.00           C  
ATOM    868  C   ILE A  58      -3.799   2.441   2.766  1.00  0.00           C  
ATOM    869  O   ILE A  58      -2.847   3.223   2.763  1.00  0.00           O  
ATOM    870  CB  ILE A  58      -3.583  -0.105   2.627  1.00  0.00           C  
ATOM    871  CG1 ILE A  58      -2.662   0.120   1.412  1.00  0.00           C  
ATOM    872  CG2 ILE A  58      -4.881  -0.666   2.021  1.00  0.00           C  
ATOM    873  CD1 ILE A  58      -1.310   0.775   1.692  1.00  0.00           C  
ATOM    874  H   ILE A  58      -5.454   0.243   4.274  1.00  0.00           H  
ATOM    875  HA  ILE A  58      -2.788   1.191   4.145  1.00  0.00           H  
ATOM    876  HB  ILE A  58      -3.186  -0.899   3.259  1.00  0.00           H  
ATOM    877 HG12 ILE A  58      -2.477  -0.861   0.986  1.00  0.00           H  
ATOM    878 HG13 ILE A  58      -3.190   0.733   0.672  1.00  0.00           H  
ATOM    879 HG21 ILE A  58      -4.651  -1.504   1.360  1.00  0.00           H  
ATOM    880 HG22 ILE A  58      -5.519  -1.056   2.800  1.00  0.00           H  
ATOM    881 HG23 ILE A  58      -5.403   0.089   1.438  1.00  0.00           H  
ATOM    882 HD11 ILE A  58      -0.547   0.305   1.077  1.00  0.00           H  
ATOM    883 HD12 ILE A  58      -1.345   1.829   1.430  1.00  0.00           H  
ATOM    884 HD13 ILE A  58      -1.041   0.675   2.741  1.00  0.00           H  
ATOM    885  N   TRP A  59      -4.944   2.672   2.125  1.00  0.00           N  
ATOM    886  CA  TRP A  59      -5.145   3.864   1.324  1.00  0.00           C  
ATOM    887  C   TRP A  59      -4.944   5.114   2.168  1.00  0.00           C  
ATOM    888  O   TRP A  59      -4.279   6.046   1.726  1.00  0.00           O  
ATOM    889  CB  TRP A  59      -6.482   3.810   0.592  1.00  0.00           C  
ATOM    890  CG  TRP A  59      -6.470   4.514  -0.723  1.00  0.00           C  
ATOM    891  CD1 TRP A  59      -5.748   4.148  -1.807  1.00  0.00           C  
ATOM    892  CD2 TRP A  59      -7.168   5.730  -1.107  1.00  0.00           C  
ATOM    893  NE1 TRP A  59      -6.014   5.010  -2.850  1.00  0.00           N  
ATOM    894  CE2 TRP A  59      -6.903   5.992  -2.481  1.00  0.00           C  
ATOM    895  CE3 TRP A  59      -7.972   6.654  -0.416  1.00  0.00           C  
ATOM    896  CZ2 TRP A  59      -7.461   7.085  -3.157  1.00  0.00           C  
ATOM    897  CZ3 TRP A  59      -8.547   7.753  -1.080  1.00  0.00           C  
ATOM    898  CH2 TRP A  59      -8.303   7.959  -2.451  1.00  0.00           C  
ATOM    899  H   TRP A  59      -5.685   1.980   2.190  1.00  0.00           H  
ATOM    900  HA  TRP A  59      -4.366   3.861   0.564  1.00  0.00           H  
ATOM    901  HB2 TRP A  59      -6.729   2.773   0.377  1.00  0.00           H  
ATOM    902  HB3 TRP A  59      -7.272   4.215   1.226  1.00  0.00           H  
ATOM    903  HD1 TRP A  59      -5.061   3.313  -1.860  1.00  0.00           H  
ATOM    904  HE1 TRP A  59      -5.544   4.974  -3.760  1.00  0.00           H  
ATOM    905  HE3 TRP A  59      -8.109   6.507   0.643  1.00  0.00           H  
ATOM    906  HZ2 TRP A  59      -7.224   7.271  -4.195  1.00  0.00           H  
ATOM    907  HZ3 TRP A  59      -9.167   8.450  -0.533  1.00  0.00           H  
ATOM    908  HH2 TRP A  59      -8.742   8.800  -2.964  1.00  0.00           H  
ATOM    909  N   LYS A  60      -5.472   5.139   3.396  1.00  0.00           N  
ATOM    910  CA  LYS A  60      -5.294   6.283   4.276  1.00  0.00           C  
ATOM    911  C   LYS A  60      -3.817   6.454   4.565  1.00  0.00           C  
ATOM    912  O   LYS A  60      -3.366   7.582   4.578  1.00  0.00           O  
ATOM    913  CB  LYS A  60      -6.050   6.098   5.600  1.00  0.00           C  
ATOM    914  CG  LYS A  60      -6.026   7.332   6.502  1.00  0.00           C  
ATOM    915  CD  LYS A  60      -5.209   7.136   7.785  1.00  0.00           C  
ATOM    916  CE  LYS A  60      -5.329   8.365   8.692  1.00  0.00           C  
ATOM    917  NZ  LYS A  60      -6.736   8.717   8.996  1.00  0.00           N  
ATOM    918  H   LYS A  60      -6.015   4.353   3.739  1.00  0.00           H  
ATOM    919  HA  LYS A  60      -5.652   7.181   3.773  1.00  0.00           H  
ATOM    920  HB2 LYS A  60      -7.095   5.933   5.378  1.00  0.00           H  
ATOM    921  HB3 LYS A  60      -5.668   5.225   6.133  1.00  0.00           H  
ATOM    922  HG2 LYS A  60      -5.647   8.198   5.955  1.00  0.00           H  
ATOM    923  HG3 LYS A  60      -7.063   7.525   6.776  1.00  0.00           H  
ATOM    924  HD2 LYS A  60      -5.569   6.257   8.323  1.00  0.00           H  
ATOM    925  HD3 LYS A  60      -4.159   6.988   7.527  1.00  0.00           H  
ATOM    926  HE2 LYS A  60      -4.801   8.164   9.626  1.00  0.00           H  
ATOM    927  HE3 LYS A  60      -4.844   9.214   8.204  1.00  0.00           H  
ATOM    928  HZ1 LYS A  60      -6.754   9.429   9.716  1.00  0.00           H  
ATOM    929  HZ2 LYS A  60      -7.249   7.917   9.357  1.00  0.00           H  
ATOM    930  HZ3 LYS A  60      -7.218   9.057   8.168  1.00  0.00           H  
ATOM    931  N   GLY A  61      -3.068   5.374   4.786  1.00  0.00           N  
ATOM    932  CA  GLY A  61      -1.654   5.486   5.095  1.00  0.00           C  
ATOM    933  C   GLY A  61      -0.851   6.116   3.980  1.00  0.00           C  
ATOM    934  O   GLY A  61      -0.138   7.086   4.210  1.00  0.00           O  
ATOM    935  H   GLY A  61      -3.504   4.460   4.751  1.00  0.00           H  
ATOM    936  HA2 GLY A  61      -1.542   6.101   5.986  1.00  0.00           H  
ATOM    937  HA3 GLY A  61      -1.241   4.495   5.278  1.00  0.00           H  
ATOM    938  N   ILE A  62      -0.995   5.606   2.760  1.00  0.00           N  
ATOM    939  CA  ILE A  62      -0.242   6.158   1.640  1.00  0.00           C  
ATOM    940  C   ILE A  62      -0.672   7.576   1.327  1.00  0.00           C  
ATOM    941  O   ILE A  62       0.180   8.437   1.143  1.00  0.00           O  
ATOM    942  CB  ILE A  62      -0.287   5.235   0.427  1.00  0.00           C  
ATOM    943  CG1 ILE A  62       0.626   5.706  -0.726  1.00  0.00           C  
ATOM    944  CG2 ILE A  62      -1.686   4.932  -0.131  1.00  0.00           C  
ATOM    945  CD1 ILE A  62       2.104   5.845  -0.350  1.00  0.00           C  
ATOM    946  H   ILE A  62      -1.593   4.798   2.642  1.00  0.00           H  
ATOM    947  HA  ILE A  62       0.798   6.205   1.970  1.00  0.00           H  
ATOM    948  HB  ILE A  62       0.088   4.322   0.847  1.00  0.00           H  
ATOM    949 HG12 ILE A  62       0.565   4.985  -1.535  1.00  0.00           H  
ATOM    950 HG13 ILE A  62       0.271   6.663  -1.109  1.00  0.00           H  
ATOM    951 HG21 ILE A  62      -2.314   4.534   0.656  1.00  0.00           H  
ATOM    952 HG22 ILE A  62      -2.131   5.836  -0.534  1.00  0.00           H  
ATOM    953 HG23 ILE A  62      -1.620   4.205  -0.937  1.00  0.00           H  
ATOM    954 HD11 ILE A  62       2.242   6.657   0.362  1.00  0.00           H  
ATOM    955 HD12 ILE A  62       2.465   4.913   0.085  1.00  0.00           H  
ATOM    956 HD13 ILE A  62       2.685   6.075  -1.243  1.00  0.00           H  
ATOM    957  N   LEU A  63      -1.987   7.827   1.294  1.00  0.00           N  
ATOM    958  CA  LEU A  63      -2.467   9.176   1.019  1.00  0.00           C  
ATOM    959  C   LEU A  63      -1.979  10.120   2.124  1.00  0.00           C  
ATOM    960  O   LEU A  63      -1.797  11.306   1.886  1.00  0.00           O  
ATOM    961  CB  LEU A  63      -3.999   9.231   0.870  1.00  0.00           C  
ATOM    962  CG  LEU A  63      -4.534   9.029  -0.566  1.00  0.00           C  
ATOM    963  CD1 LEU A  63      -4.124  10.181  -1.482  1.00  0.00           C  
ATOM    964  CD2 LEU A  63      -4.086   7.729  -1.237  1.00  0.00           C  
ATOM    965  H   LEU A  63      -2.641   7.065   1.458  1.00  0.00           H  
ATOM    966  HA  LEU A  63      -2.020   9.508   0.089  1.00  0.00           H  
ATOM    967  HB2 LEU A  63      -4.453   8.512   1.547  1.00  0.00           H  
ATOM    968  HB3 LEU A  63      -4.334  10.216   1.197  1.00  0.00           H  
ATOM    969  HG  LEU A  63      -5.622   9.016  -0.515  1.00  0.00           H  
ATOM    970 HD11 LEU A  63      -4.640  10.073  -2.437  1.00  0.00           H  
ATOM    971 HD12 LEU A  63      -3.052  10.159  -1.656  1.00  0.00           H  
ATOM    972 HD13 LEU A  63      -4.404  11.132  -1.027  1.00  0.00           H  
ATOM    973 HD21 LEU A  63      -3.008   7.723  -1.371  1.00  0.00           H  
ATOM    974 HD22 LEU A  63      -4.557   7.641  -2.215  1.00  0.00           H  
ATOM    975 HD23 LEU A  63      -4.385   6.873  -0.639  1.00  0.00           H  
ATOM    976  N   ASP A  64      -1.831   9.605   3.344  1.00  0.00           N  
ATOM    977  CA  ASP A  64      -1.377  10.402   4.495  1.00  0.00           C  
ATOM    978  C   ASP A  64       0.116  10.687   4.382  1.00  0.00           C  
ATOM    979  O   ASP A  64       0.569  11.776   4.728  1.00  0.00           O  
ATOM    980  CB  ASP A  64      -1.727   9.701   5.820  1.00  0.00           C  
ATOM    981  CG  ASP A  64      -1.337  10.442   7.093  1.00  0.00           C  
ATOM    982  OD1 ASP A  64      -0.638   9.826   7.935  1.00  0.00           O  
ATOM    983  OD2 ASP A  64      -1.931  11.516   7.363  1.00  0.00           O  
ATOM    984  H   ASP A  64      -1.994   8.599   3.406  1.00  0.00           H  
ATOM    985  HA  ASP A  64      -1.892  11.356   4.467  1.00  0.00           H  
ATOM    986  HB2 ASP A  64      -2.809   9.585   5.857  1.00  0.00           H  
ATOM    987  HB3 ASP A  64      -1.266   8.715   5.837  1.00  0.00           H  
ATOM    988  N   HIS A  65       0.879   9.718   3.893  1.00  0.00           N  
ATOM    989  CA  HIS A  65       2.314   9.799   3.703  1.00  0.00           C  
ATOM    990  C   HIS A  65       2.567  10.846   2.633  1.00  0.00           C  
ATOM    991  O   HIS A  65       3.232  11.836   2.904  1.00  0.00           O  
ATOM    992  CB  HIS A  65       2.873   8.424   3.309  1.00  0.00           C  
ATOM    993  CG  HIS A  65       4.277   8.469   2.754  1.00  0.00           C  
ATOM    994  ND1 HIS A  65       5.440   8.595   3.482  1.00  0.00           N  
ATOM    995  CD2 HIS A  65       4.621   8.388   1.429  1.00  0.00           C  
ATOM    996  CE1 HIS A  65       6.467   8.570   2.613  1.00  0.00           C  
ATOM    997  NE2 HIS A  65       6.017   8.439   1.351  1.00  0.00           N  
ATOM    998  H   HIS A  65       0.402   8.869   3.624  1.00  0.00           H  
ATOM    999  HA  HIS A  65       2.784  10.126   4.633  1.00  0.00           H  
ATOM   1000  HB2 HIS A  65       2.843   7.753   4.171  1.00  0.00           H  
ATOM   1001  HB3 HIS A  65       2.239   7.986   2.542  1.00  0.00           H  
ATOM   1002  HD1 HIS A  65       5.513   8.718   4.490  1.00  0.00           H  
ATOM   1003  HD2 HIS A  65       3.942   8.287   0.591  1.00  0.00           H  
ATOM   1004  HE1 HIS A  65       7.512   8.646   2.890  1.00  0.00           H  
ATOM   1005  N   ARG A  66       1.990  10.667   1.443  1.00  0.00           N  
ATOM   1006  CA  ARG A  66       2.163  11.612   0.352  1.00  0.00           C  
ATOM   1007  C   ARG A  66       1.558  12.971   0.688  1.00  0.00           C  
ATOM   1008  O   ARG A  66       2.008  13.963   0.127  1.00  0.00           O  
ATOM   1009  CB  ARG A  66       1.632  11.001  -0.951  1.00  0.00           C  
ATOM   1010  CG  ARG A  66       0.110  10.804  -0.925  1.00  0.00           C  
ATOM   1011  CD  ARG A  66      -0.666  11.967  -1.533  1.00  0.00           C  
ATOM   1012  NE  ARG A  66      -0.518  11.939  -2.989  1.00  0.00           N  
ATOM   1013  CZ  ARG A  66      -0.124  12.943  -3.770  1.00  0.00           C  
ATOM   1014  NH1 ARG A  66      -0.076  14.189  -3.322  1.00  0.00           N  
ATOM   1015  NH2 ARG A  66       0.207  12.692  -5.025  1.00  0.00           N  
ATOM   1016  H   ARG A  66       1.447   9.821   1.287  1.00  0.00           H  
ATOM   1017  HA  ARG A  66       3.233  11.779   0.234  1.00  0.00           H  
ATOM   1018  HB2 ARG A  66       1.919  11.629  -1.793  1.00  0.00           H  
ATOM   1019  HB3 ARG A  66       2.107  10.029  -1.097  1.00  0.00           H  
ATOM   1020  HG2 ARG A  66      -0.147   9.888  -1.448  1.00  0.00           H  
ATOM   1021  HG3 ARG A  66      -0.211  10.687   0.098  1.00  0.00           H  
ATOM   1022  HD2 ARG A  66      -1.717  11.874  -1.272  1.00  0.00           H  
ATOM   1023  HD3 ARG A  66      -0.298  12.899  -1.116  1.00  0.00           H  
ATOM   1024  HE  ARG A  66      -0.562  11.002  -3.378  1.00  0.00           H  
ATOM   1025 HH11 ARG A  66      -0.447  14.432  -2.405  1.00  0.00           H  
ATOM   1026 HH12 ARG A  66       0.191  14.951  -3.947  1.00  0.00           H  
ATOM   1027 HH21 ARG A  66       0.160  11.759  -5.426  1.00  0.00           H  
ATOM   1028 HH22 ARG A  66       0.777  13.386  -5.506  1.00  0.00           H  
ATOM   1029  N   GLN A  67       0.530  13.066   1.545  1.00  0.00           N  
ATOM   1030  CA  GLN A  67      -0.002  14.381   1.871  1.00  0.00           C  
ATOM   1031  C   GLN A  67       0.950  15.115   2.835  1.00  0.00           C  
ATOM   1032  O   GLN A  67       1.043  16.343   2.784  1.00  0.00           O  
ATOM   1033  CB  GLN A  67      -1.426  14.266   2.448  1.00  0.00           C  
ATOM   1034  CG  GLN A  67      -1.956  15.661   2.782  1.00  0.00           C  
ATOM   1035  CD  GLN A  67      -3.411  15.764   3.228  1.00  0.00           C  
ATOM   1036  OE1 GLN A  67      -4.165  14.797   3.285  1.00  0.00           O  
ATOM   1037  NE2 GLN A  67      -3.840  16.968   3.586  1.00  0.00           N  
ATOM   1038  H   GLN A  67       0.130  12.256   2.013  1.00  0.00           H  
ATOM   1039  HA  GLN A  67      -0.065  14.966   0.954  1.00  0.00           H  
ATOM   1040  HB2 GLN A  67      -2.078  13.819   1.699  1.00  0.00           H  
ATOM   1041  HB3 GLN A  67      -1.425  13.654   3.349  1.00  0.00           H  
ATOM   1042  HG2 GLN A  67      -1.350  16.048   3.595  1.00  0.00           H  
ATOM   1043  HG3 GLN A  67      -1.814  16.284   1.902  1.00  0.00           H  
ATOM   1044 HE21 GLN A  67      -3.159  17.731   3.541  1.00  0.00           H  
ATOM   1045 HE22 GLN A  67      -4.669  17.035   4.161  1.00  0.00           H  
ATOM   1046  N   LEU A  68       1.671  14.396   3.700  1.00  0.00           N  
ATOM   1047  CA  LEU A  68       2.575  14.973   4.690  1.00  0.00           C  
ATOM   1048  C   LEU A  68       4.052  14.996   4.295  1.00  0.00           C  
ATOM   1049  O   LEU A  68       4.815  15.711   4.954  1.00  0.00           O  
ATOM   1050  CB  LEU A  68       2.415  14.177   6.000  1.00  0.00           C  
ATOM   1051  CG  LEU A  68       1.004  14.240   6.619  1.00  0.00           C  
ATOM   1052  CD1 LEU A  68       0.895  13.226   7.754  1.00  0.00           C  
ATOM   1053  CD2 LEU A  68       0.680  15.631   7.162  1.00  0.00           C  
ATOM   1054  H   LEU A  68       1.558  13.386   3.707  1.00  0.00           H  
ATOM   1055  HA  LEU A  68       2.280  16.003   4.871  1.00  0.00           H  
ATOM   1056  HB2 LEU A  68       2.665  13.135   5.789  1.00  0.00           H  
ATOM   1057  HB3 LEU A  68       3.138  14.539   6.729  1.00  0.00           H  
ATOM   1058  HG  LEU A  68       0.251  14.002   5.871  1.00  0.00           H  
ATOM   1059 HD11 LEU A  68       1.059  12.222   7.360  1.00  0.00           H  
ATOM   1060 HD12 LEU A  68      -0.105  13.262   8.185  1.00  0.00           H  
ATOM   1061 HD13 LEU A  68       1.639  13.438   8.510  1.00  0.00           H  
ATOM   1062 HD21 LEU A  68       1.384  15.913   7.942  1.00  0.00           H  
ATOM   1063 HD22 LEU A  68      -0.326  15.613   7.571  1.00  0.00           H  
ATOM   1064 HD23 LEU A  68       0.707  16.358   6.355  1.00  0.00           H  
ATOM   1065  N   HIS A  69       4.465  14.255   3.270  1.00  0.00           N  
ATOM   1066  CA  HIS A  69       5.824  14.123   2.766  1.00  0.00           C  
ATOM   1067  C   HIS A  69       5.854  14.185   1.236  1.00  0.00           C  
ATOM   1068  O   HIS A  69       4.825  14.271   0.567  1.00  0.00           O  
ATOM   1069  CB  HIS A  69       6.397  12.782   3.276  1.00  0.00           C  
ATOM   1070  CG  HIS A  69       7.369  12.948   4.408  1.00  0.00           C  
ATOM   1071  ND1 HIS A  69       8.695  12.584   4.399  1.00  0.00           N  
ATOM   1072  CD2 HIS A  69       7.089  13.470   5.639  1.00  0.00           C  
ATOM   1073  CE1 HIS A  69       9.215  12.899   5.591  1.00  0.00           C  
ATOM   1074  NE2 HIS A  69       8.269  13.424   6.391  1.00  0.00           N  
ATOM   1075  H   HIS A  69       3.797  13.683   2.764  1.00  0.00           H  
ATOM   1076  HA  HIS A  69       6.439  14.943   3.137  1.00  0.00           H  
ATOM   1077  HB2 HIS A  69       5.598  12.123   3.616  1.00  0.00           H  
ATOM   1078  HB3 HIS A  69       6.893  12.258   2.463  1.00  0.00           H  
ATOM   1079  HD1 HIS A  69       9.211  12.112   3.654  1.00  0.00           H  
ATOM   1080  HD2 HIS A  69       6.128  13.834   5.972  1.00  0.00           H  
ATOM   1081  HE1 HIS A  69      10.240  12.706   5.873  1.00  0.00           H  
ATOM   1082  N   ASP A  70       7.062  14.128   0.687  1.00  0.00           N  
ATOM   1083  CA  ASP A  70       7.359  14.167  -0.734  1.00  0.00           C  
ATOM   1084  C   ASP A  70       8.483  13.181  -0.961  1.00  0.00           C  
ATOM   1085  O   ASP A  70       9.547  13.331  -0.324  1.00  0.00           O  
ATOM   1086  CB  ASP A  70       7.745  15.595  -1.134  1.00  0.00           C  
ATOM   1087  CG  ASP A  70       7.855  15.745  -2.643  1.00  0.00           C  
ATOM   1088  OD1 ASP A  70       7.046  16.507  -3.213  1.00  0.00           O  
ATOM   1089  OD2 ASP A  70       8.759  15.138  -3.263  1.00  0.00           O  
ATOM   1090  H   ASP A  70       7.871  14.055   1.293  1.00  0.00           H  
ATOM   1091  HA  ASP A  70       6.489  13.858  -1.309  1.00  0.00           H  
ATOM   1092  HB2 ASP A  70       6.983  16.283  -0.764  1.00  0.00           H  
ATOM   1093  HB3 ASP A  70       8.694  15.863  -0.674  1.00  0.00           H  
TER    1094      ASP A  70                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      23.768  -2.100   5.809  1.00  0.00           N  
ATOM      2  CA  GLY A   1      22.321  -2.104   5.584  1.00  0.00           C  
ATOM      3  C   GLY A   1      21.733  -3.417   6.051  1.00  0.00           C  
ATOM      4  O   GLY A   1      21.658  -4.354   5.257  1.00  0.00           O  
ATOM      5  H1  GLY A   1      24.279  -2.786   5.291  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      21.866  -1.274   6.121  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      22.130  -1.984   4.520  1.00  0.00           H  
ATOM      8  N   PRO A   2      21.312  -3.513   7.325  1.00  0.00           N  
ATOM      9  CA  PRO A   2      20.743  -4.739   7.863  1.00  0.00           C  
ATOM     10  C   PRO A   2      19.345  -5.002   7.299  1.00  0.00           C  
ATOM     11  O   PRO A   2      18.957  -6.157   7.145  1.00  0.00           O  
ATOM     12  CB  PRO A   2      20.715  -4.535   9.383  1.00  0.00           C  
ATOM     13  CG  PRO A   2      20.633  -3.022   9.563  1.00  0.00           C  
ATOM     14  CD  PRO A   2      21.345  -2.462   8.334  1.00  0.00           C  
ATOM     15  HA  PRO A   2      21.384  -5.589   7.622  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      19.874  -5.045   9.853  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      21.650  -4.888   9.813  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      19.592  -2.708   9.558  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      21.111  -2.697  10.486  1.00  0.00           H  
ATOM     20  HD2 PRO A   2      20.817  -1.576   7.983  1.00  0.00           H  
ATOM     21  HD3 PRO A   2      22.375  -2.210   8.583  1.00  0.00           H  
ATOM     22  N   LEU A   3      18.594  -3.936   7.000  1.00  0.00           N  
ATOM     23  CA  LEU A   3      17.244  -4.018   6.465  1.00  0.00           C  
ATOM     24  C   LEU A   3      17.291  -4.700   5.099  1.00  0.00           C  
ATOM     25  O   LEU A   3      16.661  -5.743   4.923  1.00  0.00           O  
ATOM     26  CB  LEU A   3      16.604  -2.616   6.394  1.00  0.00           C  
ATOM     27  CG  LEU A   3      16.003  -2.053   7.701  1.00  0.00           C  
ATOM     28  CD1 LEU A   3      14.791  -2.848   8.189  1.00  0.00           C  
ATOM     29  CD2 LEU A   3      17.020  -1.972   8.842  1.00  0.00           C  
ATOM     30  H   LEU A   3      18.984  -3.022   7.156  1.00  0.00           H  
ATOM     31  HA  LEU A   3      16.649  -4.647   7.123  1.00  0.00           H  
ATOM     32  HB2 LEU A   3      17.357  -1.917   6.037  1.00  0.00           H  
ATOM     33  HB3 LEU A   3      15.807  -2.639   5.649  1.00  0.00           H  
ATOM     34  HG  LEU A   3      15.662  -1.039   7.494  1.00  0.00           H  
ATOM     35 HD11 LEU A   3      14.397  -2.403   9.100  1.00  0.00           H  
ATOM     36 HD12 LEU A   3      15.052  -3.885   8.397  1.00  0.00           H  
ATOM     37 HD13 LEU A   3      14.009  -2.813   7.431  1.00  0.00           H  
ATOM     38 HD21 LEU A   3      17.881  -1.382   8.523  1.00  0.00           H  
ATOM     39 HD22 LEU A   3      17.324  -2.973   9.142  1.00  0.00           H  
ATOM     40 HD23 LEU A   3      16.564  -1.481   9.698  1.00  0.00           H  
ATOM     41  N   GLY A   4      18.061  -4.149   4.159  1.00  0.00           N  
ATOM     42  CA  GLY A   4      18.213  -4.671   2.813  1.00  0.00           C  
ATOM     43  C   GLY A   4      18.818  -3.601   1.911  1.00  0.00           C  
ATOM     44  O   GLY A   4      19.402  -2.625   2.399  1.00  0.00           O  
ATOM     45  H   GLY A   4      18.560  -3.290   4.336  1.00  0.00           H  
ATOM     46  HA2 GLY A   4      18.871  -5.537   2.838  1.00  0.00           H  
ATOM     47  HA3 GLY A   4      17.236  -4.966   2.426  1.00  0.00           H  
ATOM     48  N   SER A   5      18.741  -3.813   0.599  1.00  0.00           N  
ATOM     49  CA  SER A   5      19.233  -2.905  -0.429  1.00  0.00           C  
ATOM     50  C   SER A   5      18.295  -1.695  -0.556  1.00  0.00           C  
ATOM     51  O   SER A   5      17.316  -1.583   0.189  1.00  0.00           O  
ATOM     52  CB  SER A   5      19.313  -3.670  -1.753  1.00  0.00           C  
ATOM     53  OG  SER A   5      20.086  -4.850  -1.610  1.00  0.00           O  
ATOM     54  H   SER A   5      18.249  -4.631   0.256  1.00  0.00           H  
ATOM     55  HA  SER A   5      20.227  -2.556  -0.154  1.00  0.00           H  
ATOM     56  HB2 SER A   5      18.309  -3.936  -2.084  1.00  0.00           H  
ATOM     57  HB3 SER A   5      19.755  -3.032  -2.515  1.00  0.00           H  
ATOM     58  HG  SER A   5      20.806  -4.675  -0.969  1.00  0.00           H  
ATOM     59  N   THR A   6      18.587  -0.761  -1.465  1.00  0.00           N  
ATOM     60  CA  THR A   6      17.747   0.410  -1.672  1.00  0.00           C  
ATOM     61  C   THR A   6      16.531   0.022  -2.518  1.00  0.00           C  
ATOM     62  O   THR A   6      16.456   0.278  -3.725  1.00  0.00           O  
ATOM     63  CB  THR A   6      18.559   1.591  -2.226  1.00  0.00           C  
ATOM     64  OG1 THR A   6      19.564   1.188  -3.140  1.00  0.00           O  
ATOM     65  CG2 THR A   6      19.254   2.312  -1.074  1.00  0.00           C  
ATOM     66  H   THR A   6      19.390  -0.837  -2.081  1.00  0.00           H  
ATOM     67  HA  THR A   6      17.353   0.723  -0.703  1.00  0.00           H  
ATOM     68  HB  THR A   6      17.889   2.297  -2.713  1.00  0.00           H  
ATOM     69  HG1 THR A   6      20.052   2.003  -3.379  1.00  0.00           H  
ATOM     70 HG21 THR A   6      18.523   2.597  -0.317  1.00  0.00           H  
ATOM     71 HG22 THR A   6      19.728   3.214  -1.442  1.00  0.00           H  
ATOM     72 HG23 THR A   6      20.010   1.671  -0.628  1.00  0.00           H  
ATOM     73  N   ASP A   7      15.589  -0.656  -1.874  1.00  0.00           N  
ATOM     74  CA  ASP A   7      14.322  -1.135  -2.404  1.00  0.00           C  
ATOM     75  C   ASP A   7      13.212  -0.457  -1.611  1.00  0.00           C  
ATOM     76  O   ASP A   7      13.478   0.200  -0.600  1.00  0.00           O  
ATOM     77  CB  ASP A   7      14.226  -2.667  -2.366  1.00  0.00           C  
ATOM     78  CG  ASP A   7      14.206  -3.264  -0.956  1.00  0.00           C  
ATOM     79  OD1 ASP A   7      15.177  -3.968  -0.602  1.00  0.00           O  
ATOM     80  OD2 ASP A   7      13.212  -3.124  -0.213  1.00  0.00           O  
ATOM     81  H   ASP A   7      15.729  -0.821  -0.882  1.00  0.00           H  
ATOM     82  HA  ASP A   7      14.227  -0.823  -3.442  1.00  0.00           H  
ATOM     83  HB2 ASP A   7      13.314  -2.970  -2.880  1.00  0.00           H  
ATOM     84  HB3 ASP A   7      15.066  -3.084  -2.925  1.00  0.00           H  
ATOM     85  N   CYS A   8      11.984  -0.545  -2.108  1.00  0.00           N  
ATOM     86  CA  CYS A   8      10.816   0.046  -1.488  1.00  0.00           C  
ATOM     87  C   CYS A   8       9.630  -0.721  -2.052  1.00  0.00           C  
ATOM     88  O   CYS A   8       9.469  -0.756  -3.272  1.00  0.00           O  
ATOM     89  CB  CYS A   8      10.754   1.539  -1.855  1.00  0.00           C  
ATOM     90  SG  CYS A   8       9.826   2.472  -0.612  1.00  0.00           S  
ATOM     91  H   CYS A   8      11.795  -1.089  -2.939  1.00  0.00           H  
ATOM     92  HA  CYS A   8      10.882  -0.070  -0.406  1.00  0.00           H  
ATOM     93  HB2 CYS A   8      11.765   1.942  -1.883  1.00  0.00           H  
ATOM     94  HB3 CYS A   8      10.298   1.671  -2.838  1.00  0.00           H  
ATOM     95  HG  CYS A   8      10.686   2.273   0.401  1.00  0.00           H  
ATOM     96  N   SER A   9       8.828  -1.365  -1.212  1.00  0.00           N  
ATOM     97  CA  SER A   9       7.652  -2.132  -1.591  1.00  0.00           C  
ATOM     98  C   SER A   9       6.669  -2.037  -0.418  1.00  0.00           C  
ATOM     99  O   SER A   9       7.082  -1.749   0.712  1.00  0.00           O  
ATOM    100  CB  SER A   9       8.096  -3.553  -1.959  1.00  0.00           C  
ATOM    101  OG  SER A   9       7.011  -4.336  -2.423  1.00  0.00           O  
ATOM    102  H   SER A   9       9.008  -1.311  -0.215  1.00  0.00           H  
ATOM    103  HA  SER A   9       7.197  -1.673  -2.469  1.00  0.00           H  
ATOM    104  HB2 SER A   9       8.833  -3.489  -2.760  1.00  0.00           H  
ATOM    105  HB3 SER A   9       8.579  -4.025  -1.105  1.00  0.00           H  
ATOM    106  HG  SER A   9       7.296  -4.737  -3.270  1.00  0.00           H  
ATOM    107  N   ILE A  10       5.371  -2.276  -0.666  1.00  0.00           N  
ATOM    108  CA  ILE A  10       4.292  -2.195   0.334  1.00  0.00           C  
ATOM    109  C   ILE A  10       4.638  -2.985   1.586  1.00  0.00           C  
ATOM    110  O   ILE A  10       4.212  -2.608   2.671  1.00  0.00           O  
ATOM    111  CB  ILE A  10       2.910  -2.602  -0.226  1.00  0.00           C  
ATOM    112  CG1 ILE A  10       2.605  -1.920  -1.560  1.00  0.00           C  
ATOM    113  CG2 ILE A  10       1.784  -2.229   0.746  1.00  0.00           C  
ATOM    114  CD1 ILE A  10       1.330  -2.474  -2.199  1.00  0.00           C  
ATOM    115  H   ILE A  10       5.107  -2.515  -1.610  1.00  0.00           H  
ATOM    116  HA  ILE A  10       4.219  -1.153   0.639  1.00  0.00           H  
ATOM    117  HB  ILE A  10       2.894  -3.678  -0.388  1.00  0.00           H  
ATOM    118 HG12 ILE A  10       2.535  -0.842  -1.439  1.00  0.00           H  
ATOM    119 HG13 ILE A  10       3.429  -2.123  -2.223  1.00  0.00           H  
ATOM    120 HG21 ILE A  10       0.843  -2.657   0.409  1.00  0.00           H  
ATOM    121 HG22 ILE A  10       1.989  -2.623   1.735  1.00  0.00           H  
ATOM    122 HG23 ILE A  10       1.685  -1.150   0.802  1.00  0.00           H  
ATOM    123 HD11 ILE A  10       1.276  -2.196  -3.247  1.00  0.00           H  
ATOM    124 HD12 ILE A  10       1.351  -3.556  -2.126  1.00  0.00           H  
ATOM    125 HD13 ILE A  10       0.444  -2.095  -1.691  1.00  0.00           H  
ATOM    126  N   VAL A  11       5.425  -4.046   1.457  1.00  0.00           N  
ATOM    127  CA  VAL A  11       5.839  -4.839   2.615  1.00  0.00           C  
ATOM    128  C   VAL A  11       6.417  -3.938   3.720  1.00  0.00           C  
ATOM    129  O   VAL A  11       6.040  -4.059   4.885  1.00  0.00           O  
ATOM    130  CB  VAL A  11       6.847  -5.923   2.208  1.00  0.00           C  
ATOM    131  CG1 VAL A  11       6.097  -7.097   1.580  1.00  0.00           C  
ATOM    132  CG2 VAL A  11       7.924  -5.477   1.206  1.00  0.00           C  
ATOM    133  H   VAL A  11       5.713  -4.264   0.507  1.00  0.00           H  
ATOM    134  HA  VAL A  11       4.958  -5.322   3.037  1.00  0.00           H  
ATOM    135  HB  VAL A  11       7.339  -6.247   3.120  1.00  0.00           H  
ATOM    136 HG11 VAL A  11       6.804  -7.895   1.348  1.00  0.00           H  
ATOM    137 HG12 VAL A  11       5.357  -7.481   2.278  1.00  0.00           H  
ATOM    138 HG13 VAL A  11       5.595  -6.781   0.666  1.00  0.00           H  
ATOM    139 HG21 VAL A  11       8.644  -6.285   1.080  1.00  0.00           H  
ATOM    140 HG22 VAL A  11       7.475  -5.271   0.238  1.00  0.00           H  
ATOM    141 HG23 VAL A  11       8.466  -4.605   1.567  1.00  0.00           H  
ATOM    142  N   SER A  12       7.296  -3.006   3.349  1.00  0.00           N  
ATOM    143  CA  SER A  12       7.929  -2.067   4.253  1.00  0.00           C  
ATOM    144  C   SER A  12       6.875  -1.118   4.821  1.00  0.00           C  
ATOM    145  O   SER A  12       6.876  -0.840   6.020  1.00  0.00           O  
ATOM    146  CB  SER A  12       9.012  -1.336   3.456  1.00  0.00           C  
ATOM    147  OG  SER A  12       9.908  -0.592   4.253  1.00  0.00           O  
ATOM    148  H   SER A  12       7.559  -2.953   2.372  1.00  0.00           H  
ATOM    149  HA  SER A  12       8.382  -2.624   5.071  1.00  0.00           H  
ATOM    150  HB2 SER A  12       9.596  -2.085   2.923  1.00  0.00           H  
ATOM    151  HB3 SER A  12       8.548  -0.675   2.722  1.00  0.00           H  
ATOM    152  HG  SER A  12      10.642  -0.387   3.632  1.00  0.00           H  
ATOM    153  N   PHE A  13       5.963  -0.622   3.978  1.00  0.00           N  
ATOM    154  CA  PHE A  13       4.910   0.288   4.427  1.00  0.00           C  
ATOM    155  C   PHE A  13       4.072  -0.419   5.497  1.00  0.00           C  
ATOM    156  O   PHE A  13       3.793   0.141   6.559  1.00  0.00           O  
ATOM    157  CB  PHE A  13       4.074   0.755   3.223  1.00  0.00           C  
ATOM    158  CG  PHE A  13       2.830   1.561   3.552  1.00  0.00           C  
ATOM    159  CD1 PHE A  13       1.620   1.300   2.883  1.00  0.00           C  
ATOM    160  CD2 PHE A  13       2.879   2.593   4.505  1.00  0.00           C  
ATOM    161  CE1 PHE A  13       0.469   2.042   3.191  1.00  0.00           C  
ATOM    162  CE2 PHE A  13       1.733   3.351   4.799  1.00  0.00           C  
ATOM    163  CZ  PHE A  13       0.526   3.056   4.152  1.00  0.00           C  
ATOM    164  H   PHE A  13       6.011  -0.903   3.004  1.00  0.00           H  
ATOM    165  HA  PHE A  13       5.386   1.157   4.886  1.00  0.00           H  
ATOM    166  HB2 PHE A  13       4.710   1.366   2.584  1.00  0.00           H  
ATOM    167  HB3 PHE A  13       3.768  -0.116   2.647  1.00  0.00           H  
ATOM    168  HD1 PHE A  13       1.574   0.541   2.122  1.00  0.00           H  
ATOM    169  HD2 PHE A  13       3.809   2.817   4.999  1.00  0.00           H  
ATOM    170  HE1 PHE A  13      -0.467   1.862   2.689  1.00  0.00           H  
ATOM    171  HE2 PHE A  13       1.776   4.156   5.520  1.00  0.00           H  
ATOM    172  HZ  PHE A  13      -0.372   3.592   4.396  1.00  0.00           H  
ATOM    173  N   PHE A  14       3.697  -1.673   5.243  1.00  0.00           N  
ATOM    174  CA  PHE A  14       2.920  -2.483   6.154  1.00  0.00           C  
ATOM    175  C   PHE A  14       3.690  -2.742   7.443  1.00  0.00           C  
ATOM    176  O   PHE A  14       3.098  -2.568   8.506  1.00  0.00           O  
ATOM    177  CB  PHE A  14       2.480  -3.784   5.479  1.00  0.00           C  
ATOM    178  CG  PHE A  14       1.402  -3.678   4.407  1.00  0.00           C  
ATOM    179  CD1 PHE A  14       1.330  -4.683   3.427  1.00  0.00           C  
ATOM    180  CD2 PHE A  14       0.443  -2.642   4.392  1.00  0.00           C  
ATOM    181  CE1 PHE A  14       0.305  -4.681   2.469  1.00  0.00           C  
ATOM    182  CE2 PHE A  14      -0.550  -2.600   3.401  1.00  0.00           C  
ATOM    183  CZ  PHE A  14      -0.631  -3.637   2.456  1.00  0.00           C  
ATOM    184  H   PHE A  14       3.959  -2.082   4.352  1.00  0.00           H  
ATOM    185  HA  PHE A  14       2.046  -1.909   6.433  1.00  0.00           H  
ATOM    186  HB2 PHE A  14       3.359  -4.271   5.056  1.00  0.00           H  
ATOM    187  HB3 PHE A  14       2.103  -4.441   6.258  1.00  0.00           H  
ATOM    188  HD1 PHE A  14       2.075  -5.457   3.404  1.00  0.00           H  
ATOM    189  HD2 PHE A  14       0.457  -1.856   5.124  1.00  0.00           H  
ATOM    190  HE1 PHE A  14       0.262  -5.452   1.710  1.00  0.00           H  
ATOM    191  HE2 PHE A  14      -1.232  -1.759   3.360  1.00  0.00           H  
ATOM    192  HZ  PHE A  14      -1.374  -3.617   1.677  1.00  0.00           H  
ATOM    193  N   ALA A  15       4.979  -3.091   7.380  1.00  0.00           N  
ATOM    194  CA  ALA A  15       5.802  -3.339   8.564  1.00  0.00           C  
ATOM    195  C   ALA A  15       5.837  -2.092   9.460  1.00  0.00           C  
ATOM    196  O   ALA A  15       5.896  -2.194  10.689  1.00  0.00           O  
ATOM    197  CB  ALA A  15       7.214  -3.757   8.139  1.00  0.00           C  
ATOM    198  H   ALA A  15       5.404  -3.222   6.465  1.00  0.00           H  
ATOM    199  HA  ALA A  15       5.356  -4.157   9.132  1.00  0.00           H  
ATOM    200  HB1 ALA A  15       7.697  -2.953   7.583  1.00  0.00           H  
ATOM    201  HB2 ALA A  15       7.810  -3.983   9.023  1.00  0.00           H  
ATOM    202  HB3 ALA A  15       7.162  -4.647   7.510  1.00  0.00           H  
ATOM    203  N   ARG A  16       5.795  -0.892   8.869  1.00  0.00           N  
ATOM    204  CA  ARG A  16       5.789   0.348   9.635  1.00  0.00           C  
ATOM    205  C   ARG A  16       4.436   0.494  10.326  1.00  0.00           C  
ATOM    206  O   ARG A  16       4.406   0.675  11.544  1.00  0.00           O  
ATOM    207  CB  ARG A  16       6.134   1.541   8.730  1.00  0.00           C  
ATOM    208  CG  ARG A  16       7.593   1.510   8.248  1.00  0.00           C  
ATOM    209  CD  ARG A  16       8.565   1.811   9.390  1.00  0.00           C  
ATOM    210  NE  ARG A  16       9.973   1.636   9.007  1.00  0.00           N  
ATOM    211  CZ  ARG A  16      11.002   2.099   9.733  1.00  0.00           C  
ATOM    212  NH1 ARG A  16      10.788   2.700  10.901  1.00  0.00           N  
ATOM    213  NH2 ARG A  16      12.248   1.946   9.314  1.00  0.00           N  
ATOM    214  H   ARG A  16       5.757  -0.847   7.854  1.00  0.00           H  
ATOM    215  HA  ARG A  16       6.527   0.272  10.426  1.00  0.00           H  
ATOM    216  HB2 ARG A  16       5.482   1.538   7.858  1.00  0.00           H  
ATOM    217  HB3 ARG A  16       5.960   2.469   9.277  1.00  0.00           H  
ATOM    218  HG2 ARG A  16       7.831   0.534   7.834  1.00  0.00           H  
ATOM    219  HG3 ARG A  16       7.710   2.254   7.464  1.00  0.00           H  
ATOM    220  HD2 ARG A  16       8.399   2.835   9.727  1.00  0.00           H  
ATOM    221  HD3 ARG A  16       8.371   1.128  10.212  1.00  0.00           H  
ATOM    222  HE  ARG A  16      10.135   1.080   8.168  1.00  0.00           H  
ATOM    223 HH11 ARG A  16       9.857   2.692  11.313  1.00  0.00           H  
ATOM    224 HH12 ARG A  16      11.534   3.063  11.485  1.00  0.00           H  
ATOM    225 HH21 ARG A  16      12.457   1.306   8.549  1.00  0.00           H  
ATOM    226 HH22 ARG A  16      13.032   2.229   9.900  1.00  0.00           H  
ATOM    227  N   LEU A  17       3.333   0.349   9.583  1.00  0.00           N  
ATOM    228  CA  LEU A  17       1.974   0.472  10.120  1.00  0.00           C  
ATOM    229  C   LEU A  17       1.659  -0.589  11.170  1.00  0.00           C  
ATOM    230  O   LEU A  17       0.919  -0.319  12.118  1.00  0.00           O  
ATOM    231  CB  LEU A  17       0.924   0.281   9.011  1.00  0.00           C  
ATOM    232  CG  LEU A  17       0.943   1.319   7.885  1.00  0.00           C  
ATOM    233  CD1 LEU A  17       0.101   0.798   6.720  1.00  0.00           C  
ATOM    234  CD2 LEU A  17       0.424   2.694   8.320  1.00  0.00           C  
ATOM    235  H   LEU A  17       3.458   0.199   8.587  1.00  0.00           H  
ATOM    236  HA  LEU A  17       1.855   1.456  10.574  1.00  0.00           H  
ATOM    237  HB2 LEU A  17       1.074  -0.707   8.575  1.00  0.00           H  
ATOM    238  HB3 LEU A  17      -0.070   0.289   9.462  1.00  0.00           H  
ATOM    239  HG  LEU A  17       1.965   1.404   7.550  1.00  0.00           H  
ATOM    240 HD11 LEU A  17      -0.744   0.248   7.123  1.00  0.00           H  
ATOM    241 HD12 LEU A  17       0.715   0.152   6.097  1.00  0.00           H  
ATOM    242 HD13 LEU A  17      -0.275   1.622   6.113  1.00  0.00           H  
ATOM    243 HD21 LEU A  17       0.487   3.398   7.488  1.00  0.00           H  
ATOM    244 HD22 LEU A  17       1.016   3.076   9.150  1.00  0.00           H  
ATOM    245 HD23 LEU A  17      -0.613   2.615   8.634  1.00  0.00           H  
ATOM    246  N   GLY A  18       2.191  -1.794  11.005  1.00  0.00           N  
ATOM    247  CA  GLY A  18       1.984  -2.937  11.869  1.00  0.00           C  
ATOM    248  C   GLY A  18       1.056  -3.940  11.182  1.00  0.00           C  
ATOM    249  O   GLY A  18       0.382  -4.703  11.878  1.00  0.00           O  
ATOM    250  H   GLY A  18       2.783  -1.967  10.201  1.00  0.00           H  
ATOM    251  HA2 GLY A  18       2.946  -3.406  12.068  1.00  0.00           H  
ATOM    252  HA3 GLY A  18       1.539  -2.629  12.813  1.00  0.00           H  
ATOM    253  N   CYS A  19       0.906  -3.869   9.852  1.00  0.00           N  
ATOM    254  CA  CYS A  19       0.052  -4.786   9.108  1.00  0.00           C  
ATOM    255  C   CYS A  19       0.834  -6.048   8.742  1.00  0.00           C  
ATOM    256  O   CYS A  19       1.989  -5.967   8.317  1.00  0.00           O  
ATOM    257  CB  CYS A  19      -0.663  -4.038   7.982  1.00  0.00           C  
ATOM    258  SG  CYS A  19      -2.171  -4.957   7.601  1.00  0.00           S  
ATOM    259  H   CYS A  19       1.491  -3.215   9.328  1.00  0.00           H  
ATOM    260  HA  CYS A  19      -0.731  -5.150   9.747  1.00  0.00           H  
ATOM    261  HB2 CYS A  19      -0.962  -3.046   8.325  1.00  0.00           H  
ATOM    262  HB3 CYS A  19      -0.034  -3.954   7.098  1.00  0.00           H  
ATOM    263  HG  CYS A  19      -1.575  -5.841   6.783  1.00  0.00           H  
ATOM    264  N   SER A  20       0.181  -7.207   8.862  1.00  0.00           N  
ATOM    265  CA  SER A  20       0.754  -8.523   8.604  1.00  0.00           C  
ATOM    266  C   SER A  20       0.001  -9.302   7.533  1.00  0.00           C  
ATOM    267  O   SER A  20       0.549  -9.466   6.450  1.00  0.00           O  
ATOM    268  CB  SER A  20       0.864  -9.323   9.911  1.00  0.00           C  
ATOM    269  OG  SER A  20       1.124  -8.474  11.020  1.00  0.00           O  
ATOM    270  H   SER A  20      -0.766  -7.200   9.216  1.00  0.00           H  
ATOM    271  HA  SER A  20       1.769  -8.392   8.240  1.00  0.00           H  
ATOM    272  HB2 SER A  20      -0.062  -9.867  10.098  1.00  0.00           H  
ATOM    273  HB3 SER A  20       1.674 -10.044   9.803  1.00  0.00           H  
ATOM    274  HG  SER A  20       2.043  -8.166  10.910  1.00  0.00           H  
ATOM    275  N   SER A  21      -1.259  -9.683   7.769  1.00  0.00           N  
ATOM    276  CA  SER A  21      -2.035 -10.462   6.812  1.00  0.00           C  
ATOM    277  C   SER A  21      -2.063  -9.852   5.411  1.00  0.00           C  
ATOM    278  O   SER A  21      -1.985 -10.591   4.431  1.00  0.00           O  
ATOM    279  CB  SER A  21      -3.476 -10.668   7.304  1.00  0.00           C  
ATOM    280  OG  SER A  21      -3.607 -10.667   8.721  1.00  0.00           O  
ATOM    281  H   SER A  21      -1.697  -9.547   8.666  1.00  0.00           H  
ATOM    282  HA  SER A  21      -1.565 -11.444   6.741  1.00  0.00           H  
ATOM    283  HB2 SER A  21      -4.108  -9.877   6.902  1.00  0.00           H  
ATOM    284  HB3 SER A  21      -3.847 -11.613   6.905  1.00  0.00           H  
ATOM    285  HG  SER A  21      -4.456 -11.132   8.897  1.00  0.00           H  
ATOM    286  N   CYS A  22      -2.151  -8.520   5.290  1.00  0.00           N  
ATOM    287  CA  CYS A  22      -2.205  -7.934   3.967  1.00  0.00           C  
ATOM    288  C   CYS A  22      -0.871  -8.063   3.252  1.00  0.00           C  
ATOM    289  O   CYS A  22      -0.881  -8.210   2.035  1.00  0.00           O  
ATOM    290  CB  CYS A  22      -2.750  -6.503   3.977  1.00  0.00           C  
ATOM    291  SG  CYS A  22      -3.747  -6.317   2.472  1.00  0.00           S  
ATOM    292  H   CYS A  22      -2.203  -7.918   6.099  1.00  0.00           H  
ATOM    293  HA  CYS A  22      -2.902  -8.546   3.403  1.00  0.00           H  
ATOM    294  HB2 CYS A  22      -3.393  -6.339   4.841  1.00  0.00           H  
ATOM    295  HB3 CYS A  22      -1.931  -5.784   3.985  1.00  0.00           H  
ATOM    296  HG  CYS A  22      -3.902  -4.988   2.550  1.00  0.00           H  
ATOM    297  N   LEU A  23       0.263  -8.013   3.964  1.00  0.00           N  
ATOM    298  CA  LEU A  23       1.564  -8.161   3.326  1.00  0.00           C  
ATOM    299  C   LEU A  23       1.615  -9.540   2.701  1.00  0.00           C  
ATOM    300  O   LEU A  23       2.018  -9.644   1.554  1.00  0.00           O  
ATOM    301  CB  LEU A  23       2.749  -7.856   4.271  1.00  0.00           C  
ATOM    302  CG  LEU A  23       3.418  -9.016   5.043  1.00  0.00           C  
ATOM    303  CD1 LEU A  23       4.489  -9.749   4.226  1.00  0.00           C  
ATOM    304  CD2 LEU A  23       4.085  -8.445   6.298  1.00  0.00           C  
ATOM    305  H   LEU A  23       0.211  -7.886   4.977  1.00  0.00           H  
ATOM    306  HA  LEU A  23       1.606  -7.446   2.507  1.00  0.00           H  
ATOM    307  HB2 LEU A  23       3.524  -7.364   3.685  1.00  0.00           H  
ATOM    308  HB3 LEU A  23       2.411  -7.114   4.988  1.00  0.00           H  
ATOM    309  HG  LEU A  23       2.672  -9.733   5.364  1.00  0.00           H  
ATOM    310 HD11 LEU A  23       4.068 -10.173   3.318  1.00  0.00           H  
ATOM    311 HD12 LEU A  23       4.890 -10.574   4.814  1.00  0.00           H  
ATOM    312 HD13 LEU A  23       5.298  -9.073   3.959  1.00  0.00           H  
ATOM    313 HD21 LEU A  23       4.521  -9.255   6.881  1.00  0.00           H  
ATOM    314 HD22 LEU A  23       3.339  -7.941   6.907  1.00  0.00           H  
ATOM    315 HD23 LEU A  23       4.861  -7.729   6.029  1.00  0.00           H  
ATOM    316  N   ASP A  24       1.162 -10.563   3.422  1.00  0.00           N  
ATOM    317  CA  ASP A  24       1.164 -11.935   2.943  1.00  0.00           C  
ATOM    318  C   ASP A  24       0.313 -12.076   1.688  1.00  0.00           C  
ATOM    319  O   ASP A  24       0.709 -12.750   0.737  1.00  0.00           O  
ATOM    320  CB  ASP A  24       0.651 -12.846   4.049  1.00  0.00           C  
ATOM    321  CG  ASP A  24       0.773 -14.304   3.635  1.00  0.00           C  
ATOM    322  OD1 ASP A  24       1.872 -14.887   3.763  1.00  0.00           O  
ATOM    323  OD2 ASP A  24      -0.267 -14.899   3.275  1.00  0.00           O  
ATOM    324  H   ASP A  24       0.841 -10.379   4.365  1.00  0.00           H  
ATOM    325  HA  ASP A  24       2.187 -12.216   2.689  1.00  0.00           H  
ATOM    326  HB2 ASP A  24       1.220 -12.665   4.958  1.00  0.00           H  
ATOM    327  HB3 ASP A  24      -0.394 -12.622   4.265  1.00  0.00           H  
ATOM    328  N   TYR A  25      -0.858 -11.435   1.668  1.00  0.00           N  
ATOM    329  CA  TYR A  25      -1.742 -11.474   0.513  1.00  0.00           C  
ATOM    330  C   TYR A  25      -1.019 -10.810  -0.664  1.00  0.00           C  
ATOM    331  O   TYR A  25      -0.846 -11.418  -1.718  1.00  0.00           O  
ATOM    332  CB  TYR A  25      -3.088 -10.810   0.847  1.00  0.00           C  
ATOM    333  CG  TYR A  25      -3.854 -11.396   2.029  1.00  0.00           C  
ATOM    334  CD1 TYR A  25      -4.636 -10.551   2.841  1.00  0.00           C  
ATOM    335  CD2 TYR A  25      -3.816 -12.775   2.318  1.00  0.00           C  
ATOM    336  CE1 TYR A  25      -5.403 -11.076   3.898  1.00  0.00           C  
ATOM    337  CE2 TYR A  25      -4.565 -13.308   3.380  1.00  0.00           C  
ATOM    338  CZ  TYR A  25      -5.382 -12.464   4.160  1.00  0.00           C  
ATOM    339  OH  TYR A  25      -6.170 -13.005   5.129  1.00  0.00           O  
ATOM    340  H   TYR A  25      -1.133 -10.901   2.486  1.00  0.00           H  
ATOM    341  HA  TYR A  25      -1.931 -12.508   0.236  1.00  0.00           H  
ATOM    342  HB2 TYR A  25      -2.912  -9.751   1.038  1.00  0.00           H  
ATOM    343  HB3 TYR A  25      -3.726 -10.882  -0.035  1.00  0.00           H  
ATOM    344  HD1 TYR A  25      -4.661  -9.489   2.640  1.00  0.00           H  
ATOM    345  HD2 TYR A  25      -3.214 -13.448   1.730  1.00  0.00           H  
ATOM    346  HE1 TYR A  25      -6.007 -10.409   4.499  1.00  0.00           H  
ATOM    347  HE2 TYR A  25      -4.524 -14.370   3.571  1.00  0.00           H  
ATOM    348  HH  TYR A  25      -6.875 -12.391   5.412  1.00  0.00           H  
ATOM    349  N   PHE A  26      -0.553  -9.575  -0.479  1.00  0.00           N  
ATOM    350  CA  PHE A  26       0.154  -8.797  -1.483  1.00  0.00           C  
ATOM    351  C   PHE A  26       1.396  -9.497  -2.048  1.00  0.00           C  
ATOM    352  O   PHE A  26       1.618  -9.454  -3.262  1.00  0.00           O  
ATOM    353  CB  PHE A  26       0.544  -7.454  -0.855  1.00  0.00           C  
ATOM    354  CG  PHE A  26      -0.350  -6.316  -1.280  1.00  0.00           C  
ATOM    355  CD1 PHE A  26      -0.127  -5.697  -2.516  1.00  0.00           C  
ATOM    356  CD2 PHE A  26      -1.413  -5.886  -0.470  1.00  0.00           C  
ATOM    357  CE1 PHE A  26      -0.941  -4.637  -2.938  1.00  0.00           C  
ATOM    358  CE2 PHE A  26      -2.226  -4.820  -0.888  1.00  0.00           C  
ATOM    359  CZ  PHE A  26      -1.995  -4.191  -2.124  1.00  0.00           C  
ATOM    360  H   PHE A  26      -0.722  -9.119   0.414  1.00  0.00           H  
ATOM    361  HA  PHE A  26      -0.527  -8.620  -2.318  1.00  0.00           H  
ATOM    362  HB2 PHE A  26       0.577  -7.517   0.229  1.00  0.00           H  
ATOM    363  HB3 PHE A  26       1.559  -7.219  -1.137  1.00  0.00           H  
ATOM    364  HD1 PHE A  26       0.672  -6.037  -3.154  1.00  0.00           H  
ATOM    365  HD2 PHE A  26      -1.612  -6.374   0.470  1.00  0.00           H  
ATOM    366  HE1 PHE A  26      -0.738  -4.154  -3.885  1.00  0.00           H  
ATOM    367  HE2 PHE A  26      -3.034  -4.497  -0.256  1.00  0.00           H  
ATOM    368  HZ  PHE A  26      -2.621  -3.377  -2.465  1.00  0.00           H  
ATOM    369  N   THR A  27       2.223 -10.116  -1.204  1.00  0.00           N  
ATOM    370  CA  THR A  27       3.429 -10.797  -1.653  1.00  0.00           C  
ATOM    371  C   THR A  27       3.070 -12.050  -2.455  1.00  0.00           C  
ATOM    372  O   THR A  27       3.666 -12.276  -3.510  1.00  0.00           O  
ATOM    373  CB  THR A  27       4.409 -11.046  -0.489  1.00  0.00           C  
ATOM    374  OG1 THR A  27       3.861 -11.852   0.532  1.00  0.00           O  
ATOM    375  CG2 THR A  27       4.894  -9.728   0.128  1.00  0.00           C  
ATOM    376  H   THR A  27       2.025 -10.135  -0.206  1.00  0.00           H  
ATOM    377  HA  THR A  27       3.937 -10.133  -2.350  1.00  0.00           H  
ATOM    378  HB  THR A  27       5.283 -11.557  -0.891  1.00  0.00           H  
ATOM    379  HG1 THR A  27       4.528 -11.900   1.239  1.00  0.00           H  
ATOM    380 HG21 THR A  27       5.516  -9.198  -0.591  1.00  0.00           H  
ATOM    381 HG22 THR A  27       5.491  -9.931   1.017  1.00  0.00           H  
ATOM    382 HG23 THR A  27       4.063  -9.086   0.421  1.00  0.00           H  
ATOM    383  N   THR A  28       2.075 -12.837  -2.029  1.00  0.00           N  
ATOM    384  CA  THR A  28       1.676 -14.037  -2.762  1.00  0.00           C  
ATOM    385  C   THR A  28       1.125 -13.642  -4.143  1.00  0.00           C  
ATOM    386  O   THR A  28       1.345 -14.364  -5.113  1.00  0.00           O  
ATOM    387  CB  THR A  28       0.702 -14.883  -1.905  1.00  0.00           C  
ATOM    388  OG1 THR A  28       1.174 -16.203  -1.745  1.00  0.00           O  
ATOM    389  CG2 THR A  28      -0.737 -14.999  -2.419  1.00  0.00           C  
ATOM    390  H   THR A  28       1.606 -12.620  -1.155  1.00  0.00           H  
ATOM    391  HA  THR A  28       2.579 -14.626  -2.933  1.00  0.00           H  
ATOM    392  HB  THR A  28       0.660 -14.458  -0.909  1.00  0.00           H  
ATOM    393  HG1 THR A  28       2.039 -16.166  -1.283  1.00  0.00           H  
ATOM    394 HG21 THR A  28      -0.754 -15.432  -3.420  1.00  0.00           H  
ATOM    395 HG22 THR A  28      -1.208 -14.017  -2.431  1.00  0.00           H  
ATOM    396 HG23 THR A  28      -1.306 -15.647  -1.754  1.00  0.00           H  
ATOM    397  N   GLN A  29       0.449 -12.491  -4.261  1.00  0.00           N  
ATOM    398  CA  GLN A  29      -0.121 -12.026  -5.522  1.00  0.00           C  
ATOM    399  C   GLN A  29       0.937 -11.455  -6.480  1.00  0.00           C  
ATOM    400  O   GLN A  29       0.672 -11.322  -7.673  1.00  0.00           O  
ATOM    401  CB  GLN A  29      -1.190 -10.967  -5.220  1.00  0.00           C  
ATOM    402  CG  GLN A  29      -2.426 -11.468  -4.463  1.00  0.00           C  
ATOM    403  CD  GLN A  29      -3.391 -12.217  -5.371  1.00  0.00           C  
ATOM    404  OE1 GLN A  29      -3.066 -13.269  -5.912  1.00  0.00           O  
ATOM    405  NE2 GLN A  29      -4.595 -11.718  -5.570  1.00  0.00           N  
ATOM    406  H   GLN A  29       0.287 -11.926  -3.436  1.00  0.00           H  
ATOM    407  HA  GLN A  29      -0.588 -12.872  -6.028  1.00  0.00           H  
ATOM    408  HB2 GLN A  29      -0.725 -10.157  -4.653  1.00  0.00           H  
ATOM    409  HB3 GLN A  29      -1.546 -10.581  -6.170  1.00  0.00           H  
ATOM    410  HG2 GLN A  29      -2.132 -12.142  -3.667  1.00  0.00           H  
ATOM    411  HG3 GLN A  29      -2.931 -10.612  -4.014  1.00  0.00           H  
ATOM    412 HE21 GLN A  29      -4.909 -10.842  -5.183  1.00  0.00           H  
ATOM    413 HE22 GLN A  29      -5.270 -12.295  -6.059  1.00  0.00           H  
ATOM    414  N   GLY A  30       2.121 -11.094  -5.979  1.00  0.00           N  
ATOM    415  CA  GLY A  30       3.213 -10.554  -6.790  1.00  0.00           C  
ATOM    416  C   GLY A  30       2.886  -9.183  -7.384  1.00  0.00           C  
ATOM    417  O   GLY A  30       3.298  -8.855  -8.497  1.00  0.00           O  
ATOM    418  H   GLY A  30       2.254 -11.231  -4.988  1.00  0.00           H  
ATOM    419  HA2 GLY A  30       4.112 -10.474  -6.182  1.00  0.00           H  
ATOM    420  HA3 GLY A  30       3.427 -11.248  -7.601  1.00  0.00           H  
ATOM    421  N   LEU A  31       2.171  -8.351  -6.621  1.00  0.00           N  
ATOM    422  CA  LEU A  31       1.745  -7.012  -7.031  1.00  0.00           C  
ATOM    423  C   LEU A  31       1.984  -5.954  -5.954  1.00  0.00           C  
ATOM    424  O   LEU A  31       1.273  -4.953  -5.896  1.00  0.00           O  
ATOM    425  CB  LEU A  31       0.286  -7.075  -7.533  1.00  0.00           C  
ATOM    426  CG  LEU A  31      -0.696  -7.872  -6.662  1.00  0.00           C  
ATOM    427  CD1 LEU A  31      -1.003  -7.230  -5.313  1.00  0.00           C  
ATOM    428  CD2 LEU A  31      -1.987  -8.132  -7.416  1.00  0.00           C  
ATOM    429  H   LEU A  31       1.855  -8.692  -5.722  1.00  0.00           H  
ATOM    430  HA  LEU A  31       2.354  -6.701  -7.877  1.00  0.00           H  
ATOM    431  HB2 LEU A  31      -0.098  -6.071  -7.692  1.00  0.00           H  
ATOM    432  HB3 LEU A  31       0.306  -7.557  -8.508  1.00  0.00           H  
ATOM    433  HG  LEU A  31      -0.256  -8.844  -6.474  1.00  0.00           H  
ATOM    434 HD11 LEU A  31      -1.290  -6.185  -5.447  1.00  0.00           H  
ATOM    435 HD12 LEU A  31      -0.114  -7.303  -4.698  1.00  0.00           H  
ATOM    436 HD13 LEU A  31      -1.811  -7.764  -4.812  1.00  0.00           H  
ATOM    437 HD21 LEU A  31      -2.654  -8.736  -6.807  1.00  0.00           H  
ATOM    438 HD22 LEU A  31      -1.752  -8.698  -8.317  1.00  0.00           H  
ATOM    439 HD23 LEU A  31      -2.471  -7.193  -7.676  1.00  0.00           H  
ATOM    440  N   THR A  32       2.938  -6.167  -5.050  1.00  0.00           N  
ATOM    441  CA  THR A  32       3.212  -5.199  -3.995  1.00  0.00           C  
ATOM    442  C   THR A  32       4.164  -4.133  -4.510  1.00  0.00           C  
ATOM    443  O   THR A  32       5.282  -4.437  -4.928  1.00  0.00           O  
ATOM    444  CB  THR A  32       3.764  -5.917  -2.742  1.00  0.00           C  
ATOM    445  OG1 THR A  32       4.430  -5.047  -1.847  1.00  0.00           O  
ATOM    446  CG2 THR A  32       4.667  -7.128  -3.003  1.00  0.00           C  
ATOM    447  H   THR A  32       3.506  -6.989  -5.141  1.00  0.00           H  
ATOM    448  HA  THR A  32       2.286  -4.707  -3.710  1.00  0.00           H  
ATOM    449  HB  THR A  32       2.898  -6.293  -2.218  1.00  0.00           H  
ATOM    450  HG1 THR A  32       5.354  -4.925  -2.140  1.00  0.00           H  
ATOM    451 HG21 THR A  32       5.065  -7.484  -2.055  1.00  0.00           H  
ATOM    452 HG22 THR A  32       5.495  -6.854  -3.656  1.00  0.00           H  
ATOM    453 HG23 THR A  32       4.085  -7.934  -3.453  1.00  0.00           H  
ATOM    454  N   THR A  33       3.709  -2.879  -4.510  1.00  0.00           N  
ATOM    455  CA  THR A  33       4.531  -1.756  -4.913  1.00  0.00           C  
ATOM    456  C   THR A  33       3.973  -0.475  -4.278  1.00  0.00           C  
ATOM    457  O   THR A  33       2.753  -0.347  -4.159  1.00  0.00           O  
ATOM    458  CB  THR A  33       4.579  -1.706  -6.465  1.00  0.00           C  
ATOM    459  OG1 THR A  33       4.565  -0.375  -6.954  1.00  0.00           O  
ATOM    460  CG2 THR A  33       3.444  -2.485  -7.180  1.00  0.00           C  
ATOM    461  H   THR A  33       2.787  -2.649  -4.159  1.00  0.00           H  
ATOM    462  HA  THR A  33       5.520  -1.946  -4.480  1.00  0.00           H  
ATOM    463  HB  THR A  33       5.525  -2.147  -6.764  1.00  0.00           H  
ATOM    464  HG1 THR A  33       5.288  -0.296  -7.611  1.00  0.00           H  
ATOM    465 HG21 THR A  33       3.513  -3.560  -6.979  1.00  0.00           H  
ATOM    466 HG22 THR A  33       3.558  -2.368  -8.252  1.00  0.00           H  
ATOM    467 HG23 THR A  33       2.445  -2.137  -6.874  1.00  0.00           H  
ATOM    468  N   ILE A  34       4.835   0.488  -3.942  1.00  0.00           N  
ATOM    469  CA  ILE A  34       4.468   1.777  -3.350  1.00  0.00           C  
ATOM    470  C   ILE A  34       3.953   2.725  -4.438  1.00  0.00           C  
ATOM    471  O   ILE A  34       2.913   3.365  -4.314  1.00  0.00           O  
ATOM    472  CB  ILE A  34       5.634   2.412  -2.554  1.00  0.00           C  
ATOM    473  CG1 ILE A  34       6.324   1.458  -1.562  1.00  0.00           C  
ATOM    474  CG2 ILE A  34       5.117   3.616  -1.748  1.00  0.00           C  
ATOM    475  CD1 ILE A  34       5.449   1.063  -0.362  1.00  0.00           C  
ATOM    476  H   ILE A  34       5.821   0.287  -4.092  1.00  0.00           H  
ATOM    477  HA  ILE A  34       3.661   1.595  -2.646  1.00  0.00           H  
ATOM    478  HB  ILE A  34       6.400   2.753  -3.253  1.00  0.00           H  
ATOM    479 HG12 ILE A  34       6.678   0.574  -2.089  1.00  0.00           H  
ATOM    480 HG13 ILE A  34       7.210   1.960  -1.184  1.00  0.00           H  
ATOM    481 HG21 ILE A  34       4.175   3.369  -1.253  1.00  0.00           H  
ATOM    482 HG22 ILE A  34       5.835   3.879  -0.972  1.00  0.00           H  
ATOM    483 HG23 ILE A  34       4.955   4.469  -2.405  1.00  0.00           H  
ATOM    484 HD11 ILE A  34       4.561   0.537  -0.708  1.00  0.00           H  
ATOM    485 HD12 ILE A  34       6.022   0.442   0.316  1.00  0.00           H  
ATOM    486 HD13 ILE A  34       5.148   1.934   0.217  1.00  0.00           H  
ATOM    487  N   TYR A  35       4.697   2.788  -5.541  1.00  0.00           N  
ATOM    488  CA  TYR A  35       4.431   3.634  -6.694  1.00  0.00           C  
ATOM    489  C   TYR A  35       3.062   3.329  -7.289  1.00  0.00           C  
ATOM    490  O   TYR A  35       2.446   4.199  -7.902  1.00  0.00           O  
ATOM    491  CB  TYR A  35       5.556   3.441  -7.727  1.00  0.00           C  
ATOM    492  CG  TYR A  35       6.954   3.627  -7.158  1.00  0.00           C  
ATOM    493  CD1 TYR A  35       7.574   2.579  -6.447  1.00  0.00           C  
ATOM    494  CD2 TYR A  35       7.603   4.872  -7.262  1.00  0.00           C  
ATOM    495  CE1 TYR A  35       8.800   2.784  -5.789  1.00  0.00           C  
ATOM    496  CE2 TYR A  35       8.851   5.069  -6.646  1.00  0.00           C  
ATOM    497  CZ  TYR A  35       9.454   4.033  -5.897  1.00  0.00           C  
ATOM    498  OH  TYR A  35      10.644   4.239  -5.266  1.00  0.00           O  
ATOM    499  H   TYR A  35       5.529   2.227  -5.570  1.00  0.00           H  
ATOM    500  HA  TYR A  35       4.435   4.675  -6.364  1.00  0.00           H  
ATOM    501  HB2 TYR A  35       5.479   2.440  -8.150  1.00  0.00           H  
ATOM    502  HB3 TYR A  35       5.406   4.151  -8.542  1.00  0.00           H  
ATOM    503  HD1 TYR A  35       7.101   1.612  -6.375  1.00  0.00           H  
ATOM    504  HD2 TYR A  35       7.144   5.697  -7.794  1.00  0.00           H  
ATOM    505  HE1 TYR A  35       9.219   1.989  -5.185  1.00  0.00           H  
ATOM    506  HE2 TYR A  35       9.335   6.028  -6.734  1.00  0.00           H  
ATOM    507  HH  TYR A  35      10.848   5.187  -5.160  1.00  0.00           H  
ATOM    508  N   GLN A  36       2.589   2.091  -7.149  1.00  0.00           N  
ATOM    509  CA  GLN A  36       1.287   1.713  -7.675  1.00  0.00           C  
ATOM    510  C   GLN A  36       0.200   2.125  -6.682  1.00  0.00           C  
ATOM    511  O   GLN A  36      -0.788   2.708  -7.118  1.00  0.00           O  
ATOM    512  CB  GLN A  36       1.235   0.221  -7.961  1.00  0.00           C  
ATOM    513  CG  GLN A  36       1.979  -0.258  -9.212  1.00  0.00           C  
ATOM    514  CD  GLN A  36       1.317   0.159 -10.518  1.00  0.00           C  
ATOM    515  OE1 GLN A  36       0.290  -0.385 -10.913  1.00  0.00           O  
ATOM    516  NE2 GLN A  36       1.921   1.086 -11.237  1.00  0.00           N  
ATOM    517  H   GLN A  36       3.150   1.427  -6.623  1.00  0.00           H  
ATOM    518  HA  GLN A  36       1.101   2.241  -8.611  1.00  0.00           H  
ATOM    519  HB2 GLN A  36       1.632  -0.271  -7.083  1.00  0.00           H  
ATOM    520  HB3 GLN A  36       0.204  -0.071  -8.087  1.00  0.00           H  
ATOM    521  HG2 GLN A  36       3.019   0.072  -9.183  1.00  0.00           H  
ATOM    522  HG3 GLN A  36       1.951  -1.344  -9.207  1.00  0.00           H  
ATOM    523 HE21 GLN A  36       2.772   1.526 -10.942  1.00  0.00           H  
ATOM    524 HE22 GLN A  36       1.465   1.339 -12.103  1.00  0.00           H  
ATOM    525  N   ILE A  37       0.350   1.876  -5.367  1.00  0.00           N  
ATOM    526  CA  ILE A  37      -0.685   2.285  -4.401  1.00  0.00           C  
ATOM    527  C   ILE A  37      -0.890   3.801  -4.408  1.00  0.00           C  
ATOM    528  O   ILE A  37      -1.961   4.257  -4.008  1.00  0.00           O  
ATOM    529  CB  ILE A  37      -0.495   1.730  -2.972  1.00  0.00           C  
ATOM    530  CG1 ILE A  37       0.892   2.039  -2.401  1.00  0.00           C  
ATOM    531  CG2 ILE A  37      -0.801   0.226  -2.973  1.00  0.00           C  
ATOM    532  CD1 ILE A  37       1.082   1.634  -0.940  1.00  0.00           C  
ATOM    533  H   ILE A  37       1.170   1.400  -5.021  1.00  0.00           H  
ATOM    534  HA  ILE A  37      -1.620   1.870  -4.760  1.00  0.00           H  
ATOM    535  HB  ILE A  37      -1.227   2.210  -2.321  1.00  0.00           H  
ATOM    536 HG12 ILE A  37       1.624   1.514  -2.998  1.00  0.00           H  
ATOM    537 HG13 ILE A  37       1.079   3.109  -2.481  1.00  0.00           H  
ATOM    538 HG21 ILE A  37      -0.833  -0.159  -1.958  1.00  0.00           H  
ATOM    539 HG22 ILE A  37      -1.779   0.047  -3.422  1.00  0.00           H  
ATOM    540 HG23 ILE A  37      -0.041  -0.305  -3.537  1.00  0.00           H  
ATOM    541 HD11 ILE A  37       0.371   2.166  -0.309  1.00  0.00           H  
ATOM    542 HD12 ILE A  37       0.933   0.563  -0.830  1.00  0.00           H  
ATOM    543 HD13 ILE A  37       2.100   1.881  -0.641  1.00  0.00           H  
ATOM    544  N   GLU A  38       0.086   4.564  -4.908  1.00  0.00           N  
ATOM    545  CA  GLU A  38       0.015   6.011  -5.013  1.00  0.00           C  
ATOM    546  C   GLU A  38      -1.166   6.381  -5.921  1.00  0.00           C  
ATOM    547  O   GLU A  38      -1.838   7.383  -5.682  1.00  0.00           O  
ATOM    548  CB  GLU A  38       1.361   6.535  -5.558  1.00  0.00           C  
ATOM    549  CG  GLU A  38       1.674   8.004  -5.232  1.00  0.00           C  
ATOM    550  CD  GLU A  38       0.979   9.013  -6.149  1.00  0.00           C  
ATOM    551  OE1 GLU A  38       0.122   9.778  -5.652  1.00  0.00           O  
ATOM    552  OE2 GLU A  38       1.318   9.074  -7.354  1.00  0.00           O  
ATOM    553  H   GLU A  38       0.941   4.116  -5.209  1.00  0.00           H  
ATOM    554  HA  GLU A  38      -0.172   6.408  -4.018  1.00  0.00           H  
ATOM    555  HB2 GLU A  38       2.161   5.940  -5.115  1.00  0.00           H  
ATOM    556  HB3 GLU A  38       1.409   6.377  -6.636  1.00  0.00           H  
ATOM    557  HG2 GLU A  38       1.417   8.209  -4.191  1.00  0.00           H  
ATOM    558  HG3 GLU A  38       2.750   8.149  -5.338  1.00  0.00           H  
ATOM    559  N   HIS A  39      -1.468   5.570  -6.942  1.00  0.00           N  
ATOM    560  CA  HIS A  39      -2.574   5.834  -7.850  1.00  0.00           C  
ATOM    561  C   HIS A  39      -3.703   4.812  -7.739  1.00  0.00           C  
ATOM    562  O   HIS A  39      -4.826   5.169  -8.086  1.00  0.00           O  
ATOM    563  CB  HIS A  39      -2.055   5.934  -9.288  1.00  0.00           C  
ATOM    564  CG  HIS A  39      -1.647   4.620  -9.898  1.00  0.00           C  
ATOM    565  ND1 HIS A  39      -2.497   3.634 -10.357  1.00  0.00           N  
ATOM    566  CD2 HIS A  39      -0.367   4.196 -10.103  1.00  0.00           C  
ATOM    567  CE1 HIS A  39      -1.743   2.610 -10.789  1.00  0.00           C  
ATOM    568  NE2 HIS A  39      -0.444   2.948 -10.722  1.00  0.00           N  
ATOM    569  H   HIS A  39      -0.901   4.746  -7.107  1.00  0.00           H  
ATOM    570  HA  HIS A  39      -3.009   6.801  -7.619  1.00  0.00           H  
ATOM    571  HB2 HIS A  39      -2.845   6.349  -9.907  1.00  0.00           H  
ATOM    572  HB3 HIS A  39      -1.212   6.627  -9.321  1.00  0.00           H  
ATOM    573  HD1 HIS A  39      -3.519   3.665 -10.360  1.00  0.00           H  
ATOM    574  HD2 HIS A  39       0.533   4.731  -9.839  1.00  0.00           H  
ATOM    575  HE1 HIS A  39      -2.122   1.673 -11.181  1.00  0.00           H  
ATOM    576  N   TYR A  40      -3.462   3.596  -7.238  1.00  0.00           N  
ATOM    577  CA  TYR A  40      -4.500   2.575  -7.130  1.00  0.00           C  
ATOM    578  C   TYR A  40      -5.603   3.065  -6.190  1.00  0.00           C  
ATOM    579  O   TYR A  40      -5.395   3.191  -4.982  1.00  0.00           O  
ATOM    580  CB  TYR A  40      -3.923   1.201  -6.722  1.00  0.00           C  
ATOM    581  CG  TYR A  40      -3.551   0.271  -7.873  1.00  0.00           C  
ATOM    582  CD1 TYR A  40      -2.349  -0.483  -7.886  1.00  0.00           C  
ATOM    583  CD2 TYR A  40      -4.488   0.080  -8.911  1.00  0.00           C  
ATOM    584  CE1 TYR A  40      -2.079  -1.331  -8.976  1.00  0.00           C  
ATOM    585  CE2 TYR A  40      -4.211  -0.769  -9.993  1.00  0.00           C  
ATOM    586  CZ  TYR A  40      -2.977  -1.441 -10.055  1.00  0.00           C  
ATOM    587  OH  TYR A  40      -2.657  -2.177 -11.154  1.00  0.00           O  
ATOM    588  H   TYR A  40      -2.511   3.365  -6.967  1.00  0.00           H  
ATOM    589  HA  TYR A  40      -4.942   2.483  -8.121  1.00  0.00           H  
ATOM    590  HB2 TYR A  40      -3.065   1.339  -6.078  1.00  0.00           H  
ATOM    591  HB3 TYR A  40      -4.680   0.690  -6.127  1.00  0.00           H  
ATOM    592  HD1 TYR A  40      -1.577  -0.457  -7.111  1.00  0.00           H  
ATOM    593  HD2 TYR A  40      -5.442   0.582  -8.895  1.00  0.00           H  
ATOM    594  HE1 TYR A  40      -1.172  -1.910  -8.988  1.00  0.00           H  
ATOM    595  HE2 TYR A  40      -4.946  -0.916 -10.769  1.00  0.00           H  
ATOM    596  HH  TYR A  40      -1.707  -2.353 -11.168  1.00  0.00           H  
ATOM    597  N   SER A  41      -6.771   3.371  -6.750  1.00  0.00           N  
ATOM    598  CA  SER A  41      -7.922   3.861  -6.013  1.00  0.00           C  
ATOM    599  C   SER A  41      -8.600   2.749  -5.207  1.00  0.00           C  
ATOM    600  O   SER A  41      -8.286   1.561  -5.333  1.00  0.00           O  
ATOM    601  CB  SER A  41      -8.903   4.506  -7.005  1.00  0.00           C  
ATOM    602  OG  SER A  41      -8.237   5.437  -7.839  1.00  0.00           O  
ATOM    603  H   SER A  41      -6.895   3.259  -7.745  1.00  0.00           H  
ATOM    604  HA  SER A  41      -7.567   4.615  -5.305  1.00  0.00           H  
ATOM    605  HB2 SER A  41      -9.354   3.730  -7.626  1.00  0.00           H  
ATOM    606  HB3 SER A  41      -9.692   5.019  -6.456  1.00  0.00           H  
ATOM    607  HG  SER A  41      -8.896   5.834  -8.419  1.00  0.00           H  
ATOM    608  N   MET A  42      -9.579   3.154  -4.397  1.00  0.00           N  
ATOM    609  CA  MET A  42     -10.361   2.288  -3.527  1.00  0.00           C  
ATOM    610  C   MET A  42     -11.012   1.115  -4.265  1.00  0.00           C  
ATOM    611  O   MET A  42     -11.081   0.024  -3.701  1.00  0.00           O  
ATOM    612  CB  MET A  42     -11.454   3.120  -2.844  1.00  0.00           C  
ATOM    613  CG  MET A  42     -10.939   4.168  -1.851  1.00  0.00           C  
ATOM    614  SD  MET A  42     -10.011   3.520  -0.431  1.00  0.00           S  
ATOM    615  CE  MET A  42     -10.182   4.948   0.667  1.00  0.00           C  
ATOM    616  H   MET A  42      -9.772   4.145  -4.357  1.00  0.00           H  
ATOM    617  HA  MET A  42      -9.695   1.881  -2.768  1.00  0.00           H  
ATOM    618  HB2 MET A  42     -12.036   3.620  -3.617  1.00  0.00           H  
ATOM    619  HB3 MET A  42     -12.126   2.452  -2.308  1.00  0.00           H  
ATOM    620  HG2 MET A  42     -10.312   4.889  -2.376  1.00  0.00           H  
ATOM    621  HG3 MET A  42     -11.804   4.712  -1.471  1.00  0.00           H  
ATOM    622  HE1 MET A  42      -9.958   5.855   0.112  1.00  0.00           H  
ATOM    623  HE2 MET A  42     -11.202   5.009   1.040  1.00  0.00           H  
ATOM    624  HE3 MET A  42      -9.502   4.857   1.508  1.00  0.00           H  
ATOM    625  N   ASP A  43     -11.479   1.319  -5.500  1.00  0.00           N  
ATOM    626  CA  ASP A  43     -12.128   0.278  -6.300  1.00  0.00           C  
ATOM    627  C   ASP A  43     -11.186  -0.876  -6.630  1.00  0.00           C  
ATOM    628  O   ASP A  43     -11.576  -2.043  -6.561  1.00  0.00           O  
ATOM    629  CB  ASP A  43     -12.635   0.868  -7.617  1.00  0.00           C  
ATOM    630  CG  ASP A  43     -13.413  -0.181  -8.404  1.00  0.00           C  
ATOM    631  OD1 ASP A  43     -12.853  -0.841  -9.303  1.00  0.00           O  
ATOM    632  OD2 ASP A  43     -14.647  -0.277  -8.197  1.00  0.00           O  
ATOM    633  H   ASP A  43     -11.399   2.244  -5.905  1.00  0.00           H  
ATOM    634  HA  ASP A  43     -12.981  -0.117  -5.745  1.00  0.00           H  
ATOM    635  HB2 ASP A  43     -13.298   1.709  -7.411  1.00  0.00           H  
ATOM    636  HB3 ASP A  43     -11.796   1.229  -8.215  1.00  0.00           H  
ATOM    637  N   ASP A  44      -9.947  -0.548  -7.004  1.00  0.00           N  
ATOM    638  CA  ASP A  44      -8.944  -1.547  -7.355  1.00  0.00           C  
ATOM    639  C   ASP A  44      -8.549  -2.303  -6.097  1.00  0.00           C  
ATOM    640  O   ASP A  44      -8.522  -3.536  -6.103  1.00  0.00           O  
ATOM    641  CB  ASP A  44      -7.730  -0.904  -8.043  1.00  0.00           C  
ATOM    642  CG  ASP A  44      -7.629  -1.361  -9.495  1.00  0.00           C  
ATOM    643  OD1 ASP A  44      -7.521  -0.501 -10.396  1.00  0.00           O  
ATOM    644  OD2 ASP A  44      -7.709  -2.577  -9.776  1.00  0.00           O  
ATOM    645  H   ASP A  44      -9.684   0.428  -7.033  1.00  0.00           H  
ATOM    646  HA  ASP A  44      -9.407  -2.261  -8.040  1.00  0.00           H  
ATOM    647  HB2 ASP A  44      -7.802   0.185  -8.003  1.00  0.00           H  
ATOM    648  HB3 ASP A  44      -6.815  -1.195  -7.531  1.00  0.00           H  
ATOM    649  N   LEU A  45      -8.312  -1.571  -4.998  1.00  0.00           N  
ATOM    650  CA  LEU A  45      -7.959  -2.168  -3.715  1.00  0.00           C  
ATOM    651  C   LEU A  45      -9.074  -3.144  -3.328  1.00  0.00           C  
ATOM    652  O   LEU A  45      -8.804  -4.253  -2.871  1.00  0.00           O  
ATOM    653  CB  LEU A  45      -7.808  -1.098  -2.618  1.00  0.00           C  
ATOM    654  CG  LEU A  45      -6.562  -0.197  -2.699  1.00  0.00           C  
ATOM    655  CD1 LEU A  45      -6.672   0.881  -1.609  1.00  0.00           C  
ATOM    656  CD2 LEU A  45      -5.270  -0.995  -2.481  1.00  0.00           C  
ATOM    657  H   LEU A  45      -8.357  -0.561  -5.089  1.00  0.00           H  
ATOM    658  HA  LEU A  45      -7.031  -2.729  -3.827  1.00  0.00           H  
ATOM    659  HB2 LEU A  45      -8.694  -0.464  -2.637  1.00  0.00           H  
ATOM    660  HB3 LEU A  45      -7.786  -1.612  -1.655  1.00  0.00           H  
ATOM    661  HG  LEU A  45      -6.516   0.289  -3.672  1.00  0.00           H  
ATOM    662 HD11 LEU A  45      -6.881   0.437  -0.640  1.00  0.00           H  
ATOM    663 HD12 LEU A  45      -7.459   1.599  -1.855  1.00  0.00           H  
ATOM    664 HD13 LEU A  45      -5.732   1.422  -1.540  1.00  0.00           H  
ATOM    665 HD21 LEU A  45      -5.142  -1.717  -3.288  1.00  0.00           H  
ATOM    666 HD22 LEU A  45      -5.301  -1.513  -1.525  1.00  0.00           H  
ATOM    667 HD23 LEU A  45      -4.416  -0.316  -2.504  1.00  0.00           H  
ATOM    668  N   ALA A  46     -10.334  -2.743  -3.508  1.00  0.00           N  
ATOM    669  CA  ALA A  46     -11.480  -3.580  -3.199  1.00  0.00           C  
ATOM    670  C   ALA A  46     -11.454  -4.862  -4.031  1.00  0.00           C  
ATOM    671  O   ALA A  46     -11.764  -5.936  -3.504  1.00  0.00           O  
ATOM    672  CB  ALA A  46     -12.772  -2.799  -3.414  1.00  0.00           C  
ATOM    673  H   ALA A  46     -10.491  -1.815  -3.889  1.00  0.00           H  
ATOM    674  HA  ALA A  46     -11.419  -3.867  -2.155  1.00  0.00           H  
ATOM    675  HB1 ALA A  46     -13.606  -3.475  -3.248  1.00  0.00           H  
ATOM    676  HB2 ALA A  46     -12.822  -1.966  -2.719  1.00  0.00           H  
ATOM    677  HB3 ALA A  46     -12.827  -2.415  -4.429  1.00  0.00           H  
ATOM    678  N   SER A  47     -11.091  -4.762  -5.312  1.00  0.00           N  
ATOM    679  CA  SER A  47     -11.001  -5.903  -6.209  1.00  0.00           C  
ATOM    680  C   SER A  47      -9.911  -6.863  -5.706  1.00  0.00           C  
ATOM    681  O   SER A  47     -10.055  -8.080  -5.831  1.00  0.00           O  
ATOM    682  CB  SER A  47     -10.774  -5.397  -7.635  1.00  0.00           C  
ATOM    683  OG  SER A  47     -10.987  -6.433  -8.572  1.00  0.00           O  
ATOM    684  H   SER A  47     -10.845  -3.849  -5.685  1.00  0.00           H  
ATOM    685  HA  SER A  47     -11.954  -6.431  -6.182  1.00  0.00           H  
ATOM    686  HB2 SER A  47     -11.476  -4.590  -7.845  1.00  0.00           H  
ATOM    687  HB3 SER A  47      -9.763  -5.010  -7.732  1.00  0.00           H  
ATOM    688  HG  SER A  47     -10.694  -6.106  -9.449  1.00  0.00           H  
ATOM    689  N   LEU A  48      -8.851  -6.362  -5.059  1.00  0.00           N  
ATOM    690  CA  LEU A  48      -7.767  -7.179  -4.499  1.00  0.00           C  
ATOM    691  C   LEU A  48      -8.221  -7.866  -3.191  1.00  0.00           C  
ATOM    692  O   LEU A  48      -7.385  -8.187  -2.341  1.00  0.00           O  
ATOM    693  CB  LEU A  48      -6.492  -6.343  -4.257  1.00  0.00           C  
ATOM    694  CG  LEU A  48      -5.821  -5.729  -5.494  1.00  0.00           C  
ATOM    695  CD1 LEU A  48      -4.571  -4.984  -5.027  1.00  0.00           C  
ATOM    696  CD2 LEU A  48      -5.394  -6.757  -6.543  1.00  0.00           C  
ATOM    697  H   LEU A  48      -8.779  -5.351  -4.987  1.00  0.00           H  
ATOM    698  HA  LEU A  48      -7.523  -7.970  -5.210  1.00  0.00           H  
ATOM    699  HB2 LEU A  48      -6.722  -5.541  -3.559  1.00  0.00           H  
ATOM    700  HB3 LEU A  48      -5.753  -6.986  -3.779  1.00  0.00           H  
ATOM    701  HG  LEU A  48      -6.496  -5.017  -5.961  1.00  0.00           H  
ATOM    702 HD11 LEU A  48      -4.071  -4.564  -5.895  1.00  0.00           H  
ATOM    703 HD12 LEU A  48      -3.875  -5.653  -4.521  1.00  0.00           H  
ATOM    704 HD13 LEU A  48      -4.847  -4.165  -4.364  1.00  0.00           H  
ATOM    705 HD21 LEU A  48      -4.866  -6.245  -7.352  1.00  0.00           H  
ATOM    706 HD22 LEU A  48      -6.269  -7.243  -6.969  1.00  0.00           H  
ATOM    707 HD23 LEU A  48      -4.734  -7.504  -6.106  1.00  0.00           H  
ATOM    708  N   LYS A  49      -9.533  -8.059  -2.973  1.00  0.00           N  
ATOM    709  CA  LYS A  49     -10.138  -8.702  -1.803  1.00  0.00           C  
ATOM    710  C   LYS A  49      -9.971  -7.864  -0.526  1.00  0.00           C  
ATOM    711  O   LYS A  49     -10.054  -8.392   0.583  1.00  0.00           O  
ATOM    712  CB  LYS A  49      -9.600 -10.152  -1.749  1.00  0.00           C  
ATOM    713  CG  LYS A  49     -10.442 -11.208  -1.023  1.00  0.00           C  
ATOM    714  CD  LYS A  49     -10.149 -11.328   0.480  1.00  0.00           C  
ATOM    715  CE  LYS A  49     -10.235 -12.772   0.975  1.00  0.00           C  
ATOM    716  NZ  LYS A  49      -9.666 -12.915   2.328  1.00  0.00           N  
ATOM    717  H   LYS A  49     -10.171  -7.782  -3.706  1.00  0.00           H  
ATOM    718  HA  LYS A  49     -11.207  -8.758  -2.006  1.00  0.00           H  
ATOM    719  HB2 LYS A  49      -9.532 -10.504  -2.780  1.00  0.00           H  
ATOM    720  HB3 LYS A  49      -8.587 -10.161  -1.345  1.00  0.00           H  
ATOM    721  HG2 LYS A  49     -11.499 -11.020  -1.195  1.00  0.00           H  
ATOM    722  HG3 LYS A  49     -10.189 -12.155  -1.495  1.00  0.00           H  
ATOM    723  HD2 LYS A  49      -9.139 -10.974   0.664  1.00  0.00           H  
ATOM    724  HD3 LYS A  49     -10.853 -10.711   1.039  1.00  0.00           H  
ATOM    725  HE2 LYS A  49     -11.277 -13.094   0.971  1.00  0.00           H  
ATOM    726  HE3 LYS A  49      -9.675 -13.415   0.291  1.00  0.00           H  
ATOM    727  HZ1 LYS A  49      -9.721 -13.885   2.636  1.00  0.00           H  
ATOM    728  HZ2 LYS A  49     -10.170 -12.341   2.999  1.00  0.00           H  
ATOM    729  HZ3 LYS A  49      -8.694 -12.649   2.331  1.00  0.00           H  
ATOM    730  N   ILE A  50      -9.761  -6.550  -0.637  1.00  0.00           N  
ATOM    731  CA  ILE A  50      -9.567  -5.670   0.513  1.00  0.00           C  
ATOM    732  C   ILE A  50     -10.912  -4.996   0.879  1.00  0.00           C  
ATOM    733  O   ILE A  50     -11.368  -4.113   0.150  1.00  0.00           O  
ATOM    734  CB  ILE A  50      -8.397  -4.695   0.236  1.00  0.00           C  
ATOM    735  CG1 ILE A  50      -7.182  -5.434  -0.382  1.00  0.00           C  
ATOM    736  CG2 ILE A  50      -7.949  -4.082   1.562  1.00  0.00           C  
ATOM    737  CD1 ILE A  50      -5.925  -4.589  -0.579  1.00  0.00           C  
ATOM    738  H   ILE A  50      -9.699  -6.135  -1.559  1.00  0.00           H  
ATOM    739  HA  ILE A  50      -9.230  -6.282   1.347  1.00  0.00           H  
ATOM    740  HB  ILE A  50      -8.727  -3.895  -0.424  1.00  0.00           H  
ATOM    741 HG12 ILE A  50      -6.926  -6.287   0.247  1.00  0.00           H  
ATOM    742 HG13 ILE A  50      -7.451  -5.814  -1.362  1.00  0.00           H  
ATOM    743 HG21 ILE A  50      -8.811  -3.800   2.161  1.00  0.00           H  
ATOM    744 HG22 ILE A  50      -7.357  -4.822   2.104  1.00  0.00           H  
ATOM    745 HG23 ILE A  50      -7.337  -3.199   1.380  1.00  0.00           H  
ATOM    746 HD11 ILE A  50      -5.556  -4.263   0.388  1.00  0.00           H  
ATOM    747 HD12 ILE A  50      -5.155  -5.202  -1.054  1.00  0.00           H  
ATOM    748 HD13 ILE A  50      -6.160  -3.722  -1.196  1.00  0.00           H  
ATOM    749  N   PRO A  51     -11.585  -5.383   1.982  1.00  0.00           N  
ATOM    750  CA  PRO A  51     -12.865  -4.802   2.388  1.00  0.00           C  
ATOM    751  C   PRO A  51     -12.671  -3.350   2.817  1.00  0.00           C  
ATOM    752  O   PRO A  51     -11.651  -3.028   3.427  1.00  0.00           O  
ATOM    753  CB  PRO A  51     -13.361  -5.664   3.555  1.00  0.00           C  
ATOM    754  CG  PRO A  51     -12.066  -6.201   4.154  1.00  0.00           C  
ATOM    755  CD  PRO A  51     -11.175  -6.394   2.938  1.00  0.00           C  
ATOM    756  HA  PRO A  51     -13.572  -4.847   1.560  1.00  0.00           H  
ATOM    757  HB2 PRO A  51     -13.935  -5.084   4.280  1.00  0.00           H  
ATOM    758  HB3 PRO A  51     -13.951  -6.500   3.178  1.00  0.00           H  
ATOM    759  HG2 PRO A  51     -11.628  -5.457   4.820  1.00  0.00           H  
ATOM    760  HG3 PRO A  51     -12.213  -7.143   4.671  1.00  0.00           H  
ATOM    761  HD2 PRO A  51     -10.132  -6.271   3.229  1.00  0.00           H  
ATOM    762  HD3 PRO A  51     -11.356  -7.381   2.514  1.00  0.00           H  
ATOM    763  N   GLU A  52     -13.675  -2.500   2.581  1.00  0.00           N  
ATOM    764  CA  GLU A  52     -13.692  -1.068   2.892  1.00  0.00           C  
ATOM    765  C   GLU A  52     -13.104  -0.713   4.263  1.00  0.00           C  
ATOM    766  O   GLU A  52     -12.259   0.176   4.360  1.00  0.00           O  
ATOM    767  CB  GLU A  52     -15.119  -0.520   2.722  1.00  0.00           C  
ATOM    768  CG  GLU A  52     -16.094  -0.972   3.824  1.00  0.00           C  
ATOM    769  CD  GLU A  52     -17.545  -0.672   3.465  1.00  0.00           C  
ATOM    770  OE1 GLU A  52     -18.013  -1.316   2.496  1.00  0.00           O  
ATOM    771  OE2 GLU A  52     -18.166   0.172   4.161  1.00  0.00           O  
ATOM    772  H   GLU A  52     -14.483  -2.851   2.076  1.00  0.00           H  
ATOM    773  HA  GLU A  52     -13.090  -0.561   2.144  1.00  0.00           H  
ATOM    774  HB2 GLU A  52     -15.080   0.567   2.710  1.00  0.00           H  
ATOM    775  HB3 GLU A  52     -15.490  -0.838   1.748  1.00  0.00           H  
ATOM    776  HG2 GLU A  52     -15.985  -2.043   3.999  1.00  0.00           H  
ATOM    777  HG3 GLU A  52     -15.843  -0.466   4.752  1.00  0.00           H  
ATOM    778  N   GLN A  53     -13.477  -1.468   5.300  1.00  0.00           N  
ATOM    779  CA  GLN A  53     -13.051  -1.264   6.675  1.00  0.00           C  
ATOM    780  C   GLN A  53     -11.535  -1.239   6.839  1.00  0.00           C  
ATOM    781  O   GLN A  53     -11.026  -0.477   7.658  1.00  0.00           O  
ATOM    782  CB  GLN A  53     -13.708  -2.348   7.543  1.00  0.00           C  
ATOM    783  CG  GLN A  53     -13.673  -2.007   9.036  1.00  0.00           C  
ATOM    784  CD  GLN A  53     -14.612  -2.909   9.832  1.00  0.00           C  
ATOM    785  OE1 GLN A  53     -14.474  -4.129   9.830  1.00  0.00           O  
ATOM    786  NE2 GLN A  53     -15.598  -2.347  10.514  1.00  0.00           N  
ATOM    787  H   GLN A  53     -14.173  -2.178   5.133  1.00  0.00           H  
ATOM    788  HA  GLN A  53     -13.427  -0.290   6.987  1.00  0.00           H  
ATOM    789  HB2 GLN A  53     -14.752  -2.450   7.244  1.00  0.00           H  
ATOM    790  HB3 GLN A  53     -13.212  -3.304   7.375  1.00  0.00           H  
ATOM    791  HG2 GLN A  53     -12.657  -2.128   9.411  1.00  0.00           H  
ATOM    792  HG3 GLN A  53     -13.966  -0.968   9.174  1.00  0.00           H  
ATOM    793 HE21 GLN A  53     -15.780  -1.349  10.405  1.00  0.00           H  
ATOM    794 HE22 GLN A  53     -16.251  -2.923  11.038  1.00  0.00           H  
ATOM    795  N   PHE A  54     -10.810  -2.046   6.072  1.00  0.00           N  
ATOM    796  CA  PHE A  54      -9.360  -2.104   6.134  1.00  0.00           C  
ATOM    797  C   PHE A  54      -8.752  -1.397   4.913  1.00  0.00           C  
ATOM    798  O   PHE A  54      -7.697  -0.782   5.005  1.00  0.00           O  
ATOM    799  CB  PHE A  54      -8.949  -3.561   6.293  1.00  0.00           C  
ATOM    800  CG  PHE A  54      -7.469  -3.731   6.145  1.00  0.00           C  
ATOM    801  CD1 PHE A  54      -6.978  -3.942   4.854  1.00  0.00           C  
ATOM    802  CD2 PHE A  54      -6.595  -3.550   7.231  1.00  0.00           C  
ATOM    803  CE1 PHE A  54      -5.598  -3.981   4.638  1.00  0.00           C  
ATOM    804  CE2 PHE A  54      -5.208  -3.543   6.998  1.00  0.00           C  
ATOM    805  CZ  PHE A  54      -4.708  -3.756   5.700  1.00  0.00           C  
ATOM    806  H   PHE A  54     -11.293  -2.644   5.413  1.00  0.00           H  
ATOM    807  HA  PHE A  54      -9.007  -1.574   7.021  1.00  0.00           H  
ATOM    808  HB2 PHE A  54      -9.257  -3.912   7.276  1.00  0.00           H  
ATOM    809  HB3 PHE A  54      -9.446  -4.160   5.530  1.00  0.00           H  
ATOM    810  HD1 PHE A  54      -7.685  -4.015   4.038  1.00  0.00           H  
ATOM    811  HD2 PHE A  54      -6.987  -3.386   8.225  1.00  0.00           H  
ATOM    812  HE1 PHE A  54      -5.237  -4.162   3.645  1.00  0.00           H  
ATOM    813  HE2 PHE A  54      -4.517  -3.365   7.807  1.00  0.00           H  
ATOM    814  HZ  PHE A  54      -3.642  -3.736   5.512  1.00  0.00           H  
ATOM    815  N   ARG A  55      -9.417  -1.411   3.760  1.00  0.00           N  
ATOM    816  CA  ARG A  55      -9.001  -0.751   2.525  1.00  0.00           C  
ATOM    817  C   ARG A  55      -8.817   0.748   2.811  1.00  0.00           C  
ATOM    818  O   ARG A  55      -7.836   1.351   2.375  1.00  0.00           O  
ATOM    819  CB  ARG A  55     -10.082  -1.107   1.500  1.00  0.00           C  
ATOM    820  CG  ARG A  55      -9.997  -0.458   0.115  1.00  0.00           C  
ATOM    821  CD  ARG A  55     -11.225   0.407  -0.198  1.00  0.00           C  
ATOM    822  NE  ARG A  55     -12.446  -0.372  -0.481  1.00  0.00           N  
ATOM    823  CZ  ARG A  55     -13.652   0.174  -0.707  1.00  0.00           C  
ATOM    824  NH1 ARG A  55     -13.907   1.448  -0.439  1.00  0.00           N  
ATOM    825  NH2 ARG A  55     -14.653  -0.541  -1.196  1.00  0.00           N  
ATOM    826  H   ARG A  55     -10.280  -1.938   3.712  1.00  0.00           H  
ATOM    827  HA  ARG A  55      -8.047  -1.158   2.196  1.00  0.00           H  
ATOM    828  HB2 ARG A  55     -10.030  -2.189   1.380  1.00  0.00           H  
ATOM    829  HB3 ARG A  55     -11.047  -0.874   1.937  1.00  0.00           H  
ATOM    830  HG2 ARG A  55      -9.109   0.170   0.061  1.00  0.00           H  
ATOM    831  HG3 ARG A  55      -9.911  -1.239  -0.640  1.00  0.00           H  
ATOM    832  HD2 ARG A  55     -11.403   1.100   0.625  1.00  0.00           H  
ATOM    833  HD3 ARG A  55     -10.991   0.983  -1.089  1.00  0.00           H  
ATOM    834  HE  ARG A  55     -12.296  -1.346  -0.720  1.00  0.00           H  
ATOM    835 HH11 ARG A  55     -13.264   2.050   0.082  1.00  0.00           H  
ATOM    836 HH12 ARG A  55     -14.804   1.850  -0.684  1.00  0.00           H  
ATOM    837 HH21 ARG A  55     -14.611  -1.536  -1.423  1.00  0.00           H  
ATOM    838 HH22 ARG A  55     -15.544  -0.085  -1.380  1.00  0.00           H  
ATOM    839  N   HIS A  56      -9.704   1.348   3.608  1.00  0.00           N  
ATOM    840  CA  HIS A  56      -9.590   2.753   3.974  1.00  0.00           C  
ATOM    841  C   HIS A  56      -8.336   2.948   4.849  1.00  0.00           C  
ATOM    842  O   HIS A  56      -7.792   4.047   4.893  1.00  0.00           O  
ATOM    843  CB  HIS A  56     -10.878   3.193   4.687  1.00  0.00           C  
ATOM    844  CG  HIS A  56     -11.057   4.674   4.946  1.00  0.00           C  
ATOM    845  ND1 HIS A  56     -12.114   5.210   5.643  1.00  0.00           N  
ATOM    846  CD2 HIS A  56     -10.296   5.728   4.506  1.00  0.00           C  
ATOM    847  CE1 HIS A  56     -12.007   6.544   5.616  1.00  0.00           C  
ATOM    848  NE2 HIS A  56     -10.890   6.910   4.967  1.00  0.00           N  
ATOM    849  H   HIS A  56     -10.511   0.837   3.954  1.00  0.00           H  
ATOM    850  HA  HIS A  56      -9.475   3.337   3.061  1.00  0.00           H  
ATOM    851  HB2 HIS A  56     -11.727   2.879   4.079  1.00  0.00           H  
ATOM    852  HB3 HIS A  56     -10.953   2.667   5.639  1.00  0.00           H  
ATOM    853  HD1 HIS A  56     -12.880   4.712   6.091  1.00  0.00           H  
ATOM    854  HD2 HIS A  56      -9.404   5.677   3.900  1.00  0.00           H  
ATOM    855  HE1 HIS A  56     -12.720   7.219   6.073  1.00  0.00           H  
ATOM    856  N   ALA A  57      -7.859   1.926   5.574  1.00  0.00           N  
ATOM    857  CA  ALA A  57      -6.669   2.013   6.411  1.00  0.00           C  
ATOM    858  C   ALA A  57      -5.438   2.163   5.524  1.00  0.00           C  
ATOM    859  O   ALA A  57      -4.706   3.140   5.692  1.00  0.00           O  
ATOM    860  CB  ALA A  57      -6.525   0.808   7.351  1.00  0.00           C  
ATOM    861  H   ALA A  57      -8.311   1.023   5.522  1.00  0.00           H  
ATOM    862  HA  ALA A  57      -6.745   2.902   7.031  1.00  0.00           H  
ATOM    863  HB1 ALA A  57      -6.215  -0.081   6.805  1.00  0.00           H  
ATOM    864  HB2 ALA A  57      -5.746   1.030   8.080  1.00  0.00           H  
ATOM    865  HB3 ALA A  57      -7.467   0.612   7.866  1.00  0.00           H  
ATOM    866  N   ILE A  58      -5.199   1.233   4.586  1.00  0.00           N  
ATOM    867  CA  ILE A  58      -4.043   1.301   3.699  1.00  0.00           C  
ATOM    868  C   ILE A  58      -4.017   2.627   2.940  1.00  0.00           C  
ATOM    869  O   ILE A  58      -2.988   3.307   2.929  1.00  0.00           O  
ATOM    870  CB  ILE A  58      -3.986   0.076   2.736  1.00  0.00           C  
ATOM    871  CG1 ILE A  58      -2.934   0.346   1.637  1.00  0.00           C  
ATOM    872  CG2 ILE A  58      -5.335  -0.306   2.103  1.00  0.00           C  
ATOM    873  CD1 ILE A  58      -2.630  -0.771   0.650  1.00  0.00           C  
ATOM    874  H   ILE A  58      -5.808   0.429   4.459  1.00  0.00           H  
ATOM    875  HA  ILE A  58      -3.145   1.280   4.315  1.00  0.00           H  
ATOM    876  HB  ILE A  58      -3.663  -0.781   3.323  1.00  0.00           H  
ATOM    877 HG12 ILE A  58      -3.241   1.204   1.040  1.00  0.00           H  
ATOM    878 HG13 ILE A  58      -2.001   0.574   2.136  1.00  0.00           H  
ATOM    879 HG21 ILE A  58      -5.686   0.490   1.449  1.00  0.00           H  
ATOM    880 HG22 ILE A  58      -5.256  -1.208   1.504  1.00  0.00           H  
ATOM    881 HG23 ILE A  58      -6.061  -0.516   2.883  1.00  0.00           H  
ATOM    882 HD11 ILE A  58      -3.538  -1.093   0.146  1.00  0.00           H  
ATOM    883 HD12 ILE A  58      -1.931  -0.394  -0.090  1.00  0.00           H  
ATOM    884 HD13 ILE A  58      -2.161  -1.594   1.174  1.00  0.00           H  
ATOM    885  N   TRP A  59      -5.141   2.966   2.310  1.00  0.00           N  
ATOM    886  CA  TRP A  59      -5.252   4.165   1.504  1.00  0.00           C  
ATOM    887  C   TRP A  59      -5.021   5.406   2.348  1.00  0.00           C  
ATOM    888  O   TRP A  59      -4.165   6.203   1.992  1.00  0.00           O  
ATOM    889  CB  TRP A  59      -6.547   4.178   0.689  1.00  0.00           C  
ATOM    890  CG  TRP A  59      -6.417   4.812  -0.665  1.00  0.00           C  
ATOM    891  CD1 TRP A  59      -5.714   4.320  -1.709  1.00  0.00           C  
ATOM    892  CD2 TRP A  59      -6.996   6.051  -1.160  1.00  0.00           C  
ATOM    893  NE1 TRP A  59      -5.836   5.146  -2.804  1.00  0.00           N  
ATOM    894  CE2 TRP A  59      -6.646   6.220  -2.532  1.00  0.00           C  
ATOM    895  CE3 TRP A  59      -7.779   7.052  -0.571  1.00  0.00           C  
ATOM    896  CZ2 TRP A  59      -7.080   7.313  -3.293  1.00  0.00           C  
ATOM    897  CZ3 TRP A  59      -8.250   8.138  -1.335  1.00  0.00           C  
ATOM    898  CH2 TRP A  59      -7.901   8.275  -2.687  1.00  0.00           C  
ATOM    899  H   TRP A  59      -5.933   2.345   2.392  1.00  0.00           H  
ATOM    900  HA  TRP A  59      -4.440   4.118   0.779  1.00  0.00           H  
ATOM    901  HB2 TRP A  59      -6.880   3.154   0.525  1.00  0.00           H  
ATOM    902  HB3 TRP A  59      -7.324   4.683   1.257  1.00  0.00           H  
ATOM    903  HD1 TRP A  59      -5.145   3.409  -1.713  1.00  0.00           H  
ATOM    904  HE1 TRP A  59      -5.381   4.949  -3.689  1.00  0.00           H  
ATOM    905  HE3 TRP A  59      -8.010   6.930   0.474  1.00  0.00           H  
ATOM    906  HZ2 TRP A  59      -6.792   7.414  -4.329  1.00  0.00           H  
ATOM    907  HZ3 TRP A  59      -8.892   8.879  -0.900  1.00  0.00           H  
ATOM    908  HH2 TRP A  59      -8.266   9.118  -3.258  1.00  0.00           H  
ATOM    909  N   LYS A  60      -5.709   5.577   3.485  1.00  0.00           N  
ATOM    910  CA  LYS A  60      -5.490   6.757   4.326  1.00  0.00           C  
ATOM    911  C   LYS A  60      -4.016   6.836   4.715  1.00  0.00           C  
ATOM    912  O   LYS A  60      -3.440   7.914   4.656  1.00  0.00           O  
ATOM    913  CB  LYS A  60      -6.410   6.716   5.564  1.00  0.00           C  
ATOM    914  CG  LYS A  60      -6.506   8.015   6.387  1.00  0.00           C  
ATOM    915  CD  LYS A  60      -5.334   8.385   7.312  1.00  0.00           C  
ATOM    916  CE  LYS A  60      -5.091   7.388   8.450  1.00  0.00           C  
ATOM    917  NZ  LYS A  60      -5.757   7.803   9.696  1.00  0.00           N  
ATOM    918  H   LYS A  60      -6.410   4.902   3.768  1.00  0.00           H  
ATOM    919  HA  LYS A  60      -5.727   7.646   3.738  1.00  0.00           H  
ATOM    920  HB2 LYS A  60      -7.421   6.526   5.204  1.00  0.00           H  
ATOM    921  HB3 LYS A  60      -6.122   5.888   6.212  1.00  0.00           H  
ATOM    922  HG2 LYS A  60      -6.661   8.837   5.694  1.00  0.00           H  
ATOM    923  HG3 LYS A  60      -7.397   7.941   7.007  1.00  0.00           H  
ATOM    924  HD2 LYS A  60      -4.421   8.470   6.738  1.00  0.00           H  
ATOM    925  HD3 LYS A  60      -5.516   9.378   7.727  1.00  0.00           H  
ATOM    926  HE2 LYS A  60      -5.420   6.390   8.159  1.00  0.00           H  
ATOM    927  HE3 LYS A  60      -4.021   7.347   8.644  1.00  0.00           H  
ATOM    928  HZ1 LYS A  60      -6.768   7.841   9.574  1.00  0.00           H  
ATOM    929  HZ2 LYS A  60      -5.430   8.720   9.976  1.00  0.00           H  
ATOM    930  HZ3 LYS A  60      -5.562   7.153  10.451  1.00  0.00           H  
ATOM    931  N   GLY A  61      -3.402   5.711   5.090  1.00  0.00           N  
ATOM    932  CA  GLY A  61      -2.004   5.706   5.506  1.00  0.00           C  
ATOM    933  C   GLY A  61      -1.055   6.237   4.433  1.00  0.00           C  
ATOM    934  O   GLY A  61      -0.243   7.132   4.692  1.00  0.00           O  
ATOM    935  H   GLY A  61      -3.946   4.848   5.100  1.00  0.00           H  
ATOM    936  HA2 GLY A  61      -1.904   6.332   6.388  1.00  0.00           H  
ATOM    937  HA3 GLY A  61      -1.718   4.691   5.778  1.00  0.00           H  
ATOM    938  N   ILE A  62      -1.168   5.709   3.216  1.00  0.00           N  
ATOM    939  CA  ILE A  62      -0.298   6.143   2.126  1.00  0.00           C  
ATOM    940  C   ILE A  62      -0.649   7.538   1.645  1.00  0.00           C  
ATOM    941  O   ILE A  62       0.257   8.311   1.356  1.00  0.00           O  
ATOM    942  CB  ILE A  62      -0.249   5.095   1.019  1.00  0.00           C  
ATOM    943  CG1 ILE A  62       0.996   5.246   0.127  1.00  0.00           C  
ATOM    944  CG2 ILE A  62      -1.511   4.985   0.153  1.00  0.00           C  
ATOM    945  CD1 ILE A  62       2.306   4.887   0.837  1.00  0.00           C  
ATOM    946  H   ILE A  62      -1.847   4.970   3.066  1.00  0.00           H  
ATOM    947  HA  ILE A  62       0.698   6.210   2.557  1.00  0.00           H  
ATOM    948  HB  ILE A  62      -0.168   4.181   1.573  1.00  0.00           H  
ATOM    949 HG12 ILE A  62       0.897   4.587  -0.731  1.00  0.00           H  
ATOM    950 HG13 ILE A  62       1.058   6.267  -0.253  1.00  0.00           H  
ATOM    951 HG21 ILE A  62      -1.620   5.873  -0.470  1.00  0.00           H  
ATOM    952 HG22 ILE A  62      -1.439   4.114  -0.500  1.00  0.00           H  
ATOM    953 HG23 ILE A  62      -2.384   4.877   0.786  1.00  0.00           H  
ATOM    954 HD11 ILE A  62       3.132   4.965   0.131  1.00  0.00           H  
ATOM    955 HD12 ILE A  62       2.494   5.578   1.654  1.00  0.00           H  
ATOM    956 HD13 ILE A  62       2.256   3.867   1.218  1.00  0.00           H  
ATOM    957  N   LEU A  63      -1.934   7.883   1.605  1.00  0.00           N  
ATOM    958  CA  LEU A  63      -2.347   9.217   1.196  1.00  0.00           C  
ATOM    959  C   LEU A  63      -1.761  10.210   2.201  1.00  0.00           C  
ATOM    960  O   LEU A  63      -1.423  11.326   1.832  1.00  0.00           O  
ATOM    961  CB  LEU A  63      -3.879   9.330   1.110  1.00  0.00           C  
ATOM    962  CG  LEU A  63      -4.467   9.023  -0.283  1.00  0.00           C  
ATOM    963  CD1 LEU A  63      -4.233  10.196  -1.230  1.00  0.00           C  
ATOM    964  CD2 LEU A  63      -3.928   7.760  -0.970  1.00  0.00           C  
ATOM    965  H   LEU A  63      -2.645   7.200   1.849  1.00  0.00           H  
ATOM    966  HA  LEU A  63      -1.926   9.436   0.218  1.00  0.00           H  
ATOM    967  HB2 LEU A  63      -4.339   8.687   1.857  1.00  0.00           H  
ATOM    968  HB3 LEU A  63      -4.170  10.347   1.379  1.00  0.00           H  
ATOM    969  HG  LEU A  63      -5.545   8.913  -0.164  1.00  0.00           H  
ATOM    970 HD11 LEU A  63      -3.172  10.284  -1.451  1.00  0.00           H  
ATOM    971 HD12 LEU A  63      -4.591  11.121  -0.780  1.00  0.00           H  
ATOM    972 HD13 LEU A  63      -4.765  10.012  -2.166  1.00  0.00           H  
ATOM    973 HD21 LEU A  63      -2.853   7.836  -1.135  1.00  0.00           H  
ATOM    974 HD22 LEU A  63      -4.400   7.648  -1.945  1.00  0.00           H  
ATOM    975 HD23 LEU A  63      -4.148   6.878  -0.377  1.00  0.00           H  
ATOM    976  N   ASP A  64      -1.632   9.806   3.465  1.00  0.00           N  
ATOM    977  CA  ASP A  64      -1.074  10.668   4.519  1.00  0.00           C  
ATOM    978  C   ASP A  64       0.431  10.812   4.288  1.00  0.00           C  
ATOM    979  O   ASP A  64       1.005  11.876   4.500  1.00  0.00           O  
ATOM    980  CB  ASP A  64      -1.305  10.089   5.936  1.00  0.00           C  
ATOM    981  CG  ASP A  64      -2.473  10.670   6.740  1.00  0.00           C  
ATOM    982  OD1 ASP A  64      -2.685  10.161   7.870  1.00  0.00           O  
ATOM    983  OD2 ASP A  64      -3.139  11.639   6.312  1.00  0.00           O  
ATOM    984  H   ASP A  64      -1.936   8.846   3.636  1.00  0.00           H  
ATOM    985  HA  ASP A  64      -1.519  11.663   4.457  1.00  0.00           H  
ATOM    986  HB2 ASP A  64      -1.422   9.010   5.883  1.00  0.00           H  
ATOM    987  HB3 ASP A  64      -0.414  10.272   6.538  1.00  0.00           H  
ATOM    988  N   HIS A  65       1.080   9.727   3.863  1.00  0.00           N  
ATOM    989  CA  HIS A  65       2.513   9.676   3.601  1.00  0.00           C  
ATOM    990  C   HIS A  65       2.843  10.622   2.451  1.00  0.00           C  
ATOM    991  O   HIS A  65       3.640  11.543   2.608  1.00  0.00           O  
ATOM    992  CB  HIS A  65       2.935   8.229   3.299  1.00  0.00           C  
ATOM    993  CG  HIS A  65       4.410   8.054   3.072  1.00  0.00           C  
ATOM    994  ND1 HIS A  65       5.399   8.337   3.984  1.00  0.00           N  
ATOM    995  CD2 HIS A  65       4.997   7.544   1.945  1.00  0.00           C  
ATOM    996  CE1 HIS A  65       6.573   8.015   3.417  1.00  0.00           C  
ATOM    997  NE2 HIS A  65       6.379   7.503   2.188  1.00  0.00           N  
ATOM    998  H   HIS A  65       0.506   8.909   3.709  1.00  0.00           H  
ATOM    999  HA  HIS A  65       3.040  10.020   4.492  1.00  0.00           H  
ATOM   1000  HB2 HIS A  65       2.642   7.580   4.121  1.00  0.00           H  
ATOM   1001  HB3 HIS A  65       2.415   7.874   2.416  1.00  0.00           H  
ATOM   1002  HD1 HIS A  65       5.241   8.709   4.920  1.00  0.00           H  
ATOM   1003  HD2 HIS A  65       4.471   7.200   1.058  1.00  0.00           H  
ATOM   1004  HE1 HIS A  65       7.541   8.140   3.885  1.00  0.00           H  
ATOM   1005  N   ARG A  66       2.201  10.421   1.300  1.00  0.00           N  
ATOM   1006  CA  ARG A  66       2.412  11.256   0.128  1.00  0.00           C  
ATOM   1007  C   ARG A  66       1.943  12.679   0.387  1.00  0.00           C  
ATOM   1008  O   ARG A  66       2.440  13.574  -0.286  1.00  0.00           O  
ATOM   1009  CB  ARG A  66       1.768  10.631  -1.122  1.00  0.00           C  
ATOM   1010  CG  ARG A  66       0.236  10.577  -1.048  1.00  0.00           C  
ATOM   1011  CD  ARG A  66      -0.480  11.806  -1.623  1.00  0.00           C  
ATOM   1012  NE  ARG A  66      -0.451  11.769  -3.088  1.00  0.00           N  
ATOM   1013  CZ  ARG A  66      -0.196  12.760  -3.945  1.00  0.00           C  
ATOM   1014  NH1 ARG A  66      -0.044  14.015  -3.522  1.00  0.00           N  
ATOM   1015  NH2 ARG A  66      -0.069  12.486  -5.235  1.00  0.00           N  
ATOM   1016  H   ARG A  66       1.553   9.644   1.243  1.00  0.00           H  
ATOM   1017  HA  ARG A  66       3.488  11.309  -0.040  1.00  0.00           H  
ATOM   1018  HB2 ARG A  66       2.081  11.182  -2.012  1.00  0.00           H  
ATOM   1019  HB3 ARG A  66       2.144   9.613  -1.221  1.00  0.00           H  
ATOM   1020  HG2 ARG A  66      -0.108   9.683  -1.565  1.00  0.00           H  
ATOM   1021  HG3 ARG A  66      -0.051  10.469  -0.012  1.00  0.00           H  
ATOM   1022  HD2 ARG A  66      -1.518  11.791  -1.294  1.00  0.00           H  
ATOM   1023  HD3 ARG A  66      -0.020  12.717  -1.249  1.00  0.00           H  
ATOM   1024  HE  ARG A  66      -0.682  10.853  -3.473  1.00  0.00           H  
ATOM   1025 HH11 ARG A  66      -0.182  14.272  -2.560  1.00  0.00           H  
ATOM   1026 HH12 ARG A  66       0.135  14.745  -4.206  1.00  0.00           H  
ATOM   1027 HH21 ARG A  66      -0.089  11.505  -5.553  1.00  0.00           H  
ATOM   1028 HH22 ARG A  66       0.122  13.211  -5.913  1.00  0.00           H  
ATOM   1029  N   GLN A  67       0.997  12.921   1.305  1.00  0.00           N  
ATOM   1030  CA  GLN A  67       0.545  14.274   1.594  1.00  0.00           C  
ATOM   1031  C   GLN A  67       1.519  14.984   2.551  1.00  0.00           C  
ATOM   1032  O   GLN A  67       1.600  16.213   2.521  1.00  0.00           O  
ATOM   1033  CB  GLN A  67      -0.881  14.178   2.143  1.00  0.00           C  
ATOM   1034  CG  GLN A  67      -1.565  15.501   2.449  1.00  0.00           C  
ATOM   1035  CD  GLN A  67      -3.035  15.242   2.785  1.00  0.00           C  
ATOM   1036  OE1 GLN A  67      -3.927  15.380   1.950  1.00  0.00           O  
ATOM   1037  NE2 GLN A  67      -3.342  14.771   3.979  1.00  0.00           N  
ATOM   1038  H   GLN A  67       0.567  12.178   1.858  1.00  0.00           H  
ATOM   1039  HA  GLN A  67       0.508  14.843   0.665  1.00  0.00           H  
ATOM   1040  HB2 GLN A  67      -1.490  13.699   1.378  1.00  0.00           H  
ATOM   1041  HB3 GLN A  67      -0.883  13.564   3.044  1.00  0.00           H  
ATOM   1042  HG2 GLN A  67      -1.053  15.975   3.286  1.00  0.00           H  
ATOM   1043  HG3 GLN A  67      -1.499  16.133   1.564  1.00  0.00           H  
ATOM   1044 HE21 GLN A  67      -2.590  14.565   4.641  1.00  0.00           H  
ATOM   1045 HE22 GLN A  67      -4.288  14.530   4.218  1.00  0.00           H  
ATOM   1046  N   LEU A  68       2.311  14.247   3.343  1.00  0.00           N  
ATOM   1047  CA  LEU A  68       3.266  14.796   4.307  1.00  0.00           C  
ATOM   1048  C   LEU A  68       4.732  14.655   3.899  1.00  0.00           C  
ATOM   1049  O   LEU A  68       5.602  15.188   4.594  1.00  0.00           O  
ATOM   1050  CB  LEU A  68       3.011  14.169   5.686  1.00  0.00           C  
ATOM   1051  CG  LEU A  68       1.650  14.583   6.279  1.00  0.00           C  
ATOM   1052  CD1 LEU A  68       1.390  13.793   7.569  1.00  0.00           C  
ATOM   1053  CD2 LEU A  68       1.598  16.088   6.572  1.00  0.00           C  
ATOM   1054  H   LEU A  68       2.205  13.239   3.342  1.00  0.00           H  
ATOM   1055  HA  LEU A  68       3.096  15.863   4.391  1.00  0.00           H  
ATOM   1056  HB2 LEU A  68       3.057  13.085   5.579  1.00  0.00           H  
ATOM   1057  HB3 LEU A  68       3.801  14.475   6.374  1.00  0.00           H  
ATOM   1058  HG  LEU A  68       0.853  14.349   5.574  1.00  0.00           H  
ATOM   1059 HD11 LEU A  68       2.228  13.899   8.258  1.00  0.00           H  
ATOM   1060 HD12 LEU A  68       1.233  12.747   7.313  1.00  0.00           H  
ATOM   1061 HD13 LEU A  68       0.484  14.168   8.044  1.00  0.00           H  
ATOM   1062 HD21 LEU A  68       2.460  16.401   7.162  1.00  0.00           H  
ATOM   1063 HD22 LEU A  68       0.683  16.326   7.103  1.00  0.00           H  
ATOM   1064 HD23 LEU A  68       1.574  16.654   5.642  1.00  0.00           H  
ATOM   1065  N   HIS A  69       5.037  13.982   2.797  1.00  0.00           N  
ATOM   1066  CA  HIS A  69       6.383  13.775   2.280  1.00  0.00           C  
ATOM   1067  C   HIS A  69       6.341  14.045   0.772  1.00  0.00           C  
ATOM   1068  O   HIS A  69       5.258  14.175   0.202  1.00  0.00           O  
ATOM   1069  CB  HIS A  69       6.823  12.346   2.642  1.00  0.00           C  
ATOM   1070  CG  HIS A  69       8.313  12.117   2.728  1.00  0.00           C  
ATOM   1071  ND1 HIS A  69       9.256  12.985   3.238  1.00  0.00           N  
ATOM   1072  CD2 HIS A  69       8.947  10.937   2.451  1.00  0.00           C  
ATOM   1073  CE1 HIS A  69      10.428  12.336   3.286  1.00  0.00           C  
ATOM   1074  NE2 HIS A  69      10.296  11.086   2.802  1.00  0.00           N  
ATOM   1075  H   HIS A  69       4.290  13.555   2.262  1.00  0.00           H  
ATOM   1076  HA  HIS A  69       7.056  14.496   2.745  1.00  0.00           H  
ATOM   1077  HB2 HIS A  69       6.415  12.091   3.622  1.00  0.00           H  
ATOM   1078  HB3 HIS A  69       6.389  11.649   1.922  1.00  0.00           H  
ATOM   1079  HD1 HIS A  69       9.147  13.970   3.484  1.00  0.00           H  
ATOM   1080  HD2 HIS A  69       8.473  10.046   2.060  1.00  0.00           H  
ATOM   1081  HE1 HIS A  69      11.354  12.779   3.631  1.00  0.00           H  
ATOM   1082  N   ASP A  70       7.486  14.177   0.111  1.00  0.00           N  
ATOM   1083  CA  ASP A  70       7.572  14.441  -1.325  1.00  0.00           C  
ATOM   1084  C   ASP A  70       8.963  14.058  -1.760  1.00  0.00           C  
ATOM   1085  O   ASP A  70       9.936  14.637  -1.230  1.00  0.00           O  
ATOM   1086  CB  ASP A  70       7.304  15.920  -1.643  1.00  0.00           C  
ATOM   1087  CG  ASP A  70       7.713  16.249  -3.081  1.00  0.00           C  
ATOM   1088  OD1 ASP A  70       7.064  15.767  -4.034  1.00  0.00           O  
ATOM   1089  OD2 ASP A  70       8.708  16.989  -3.284  1.00  0.00           O  
ATOM   1090  H   ASP A  70       8.370  14.065   0.589  1.00  0.00           H  
ATOM   1091  HA  ASP A  70       6.855  13.826  -1.873  1.00  0.00           H  
ATOM   1092  HB2 ASP A  70       6.241  16.128  -1.505  1.00  0.00           H  
ATOM   1093  HB3 ASP A  70       7.873  16.546  -0.955  1.00  0.00           H  
TER    1094      ASP A  70                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      15.388 -20.531  -5.875  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.304 -19.383  -5.913  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.508 -18.832  -4.510  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.670 -19.073  -3.648  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.681 -21.286  -5.287  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      17.262 -19.712  -6.315  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      15.888 -18.609  -6.555  1.00  0.00           H  
ATOM      8  N   PRO A   2      17.584 -18.068  -4.259  1.00  0.00           N  
ATOM      9  CA  PRO A   2      17.860 -17.506  -2.943  1.00  0.00           C  
ATOM     10  C   PRO A   2      16.937 -16.339  -2.573  1.00  0.00           C  
ATOM     11  O   PRO A   2      16.793 -16.043  -1.386  1.00  0.00           O  
ATOM     12  CB  PRO A   2      19.323 -17.058  -3.001  1.00  0.00           C  
ATOM     13  CG  PRO A   2      19.529 -16.712  -4.475  1.00  0.00           C  
ATOM     14  CD  PRO A   2      18.633 -17.715  -5.199  1.00  0.00           C  
ATOM     15  HA  PRO A   2      17.757 -18.283  -2.188  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      19.519 -16.201  -2.356  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      19.970 -17.894  -2.730  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      19.166 -15.702  -4.668  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      20.573 -16.810  -4.776  1.00  0.00           H  
ATOM     20  HD2 PRO A   2      18.208 -17.247  -6.083  1.00  0.00           H  
ATOM     21  HD3 PRO A   2      19.204 -18.605  -5.466  1.00  0.00           H  
ATOM     22  N   LEU A   3      16.309 -15.676  -3.560  1.00  0.00           N  
ATOM     23  CA  LEU A   3      15.408 -14.526  -3.377  1.00  0.00           C  
ATOM     24  C   LEU A   3      16.069 -13.468  -2.468  1.00  0.00           C  
ATOM     25  O   LEU A   3      15.433 -12.834  -1.614  1.00  0.00           O  
ATOM     26  CB  LEU A   3      14.011 -14.991  -2.913  1.00  0.00           C  
ATOM     27  CG  LEU A   3      13.110 -15.555  -4.034  1.00  0.00           C  
ATOM     28  CD1 LEU A   3      13.542 -16.920  -4.575  1.00  0.00           C  
ATOM     29  CD2 LEU A   3      11.686 -15.676  -3.506  1.00  0.00           C  
ATOM     30  H   LEU A   3      16.477 -15.975  -4.506  1.00  0.00           H  
ATOM     31  HA  LEU A   3      15.280 -14.046  -4.346  1.00  0.00           H  
ATOM     32  HB2 LEU A   3      14.107 -15.725  -2.114  1.00  0.00           H  
ATOM     33  HB3 LEU A   3      13.494 -14.128  -2.497  1.00  0.00           H  
ATOM     34  HG  LEU A   3      13.087 -14.854  -4.862  1.00  0.00           H  
ATOM     35 HD11 LEU A   3      14.494 -16.831  -5.090  1.00  0.00           H  
ATOM     36 HD12 LEU A   3      12.807 -17.287  -5.291  1.00  0.00           H  
ATOM     37 HD13 LEU A   3      13.615 -17.631  -3.752  1.00  0.00           H  
ATOM     38 HD21 LEU A   3      11.033 -16.081  -4.275  1.00  0.00           H  
ATOM     39 HD22 LEU A   3      11.329 -14.684  -3.247  1.00  0.00           H  
ATOM     40 HD23 LEU A   3      11.662 -16.320  -2.627  1.00  0.00           H  
ATOM     41  N   GLY A   4      17.382 -13.307  -2.656  1.00  0.00           N  
ATOM     42  CA  GLY A   4      18.248 -12.412  -1.926  1.00  0.00           C  
ATOM     43  C   GLY A   4      18.405 -11.063  -2.600  1.00  0.00           C  
ATOM     44  O   GLY A   4      19.278 -10.903  -3.456  1.00  0.00           O  
ATOM     45  H   GLY A   4      17.822 -13.858  -3.376  1.00  0.00           H  
ATOM     46  HA2 GLY A   4      17.869 -12.271  -0.915  1.00  0.00           H  
ATOM     47  HA3 GLY A   4      19.231 -12.878  -1.851  1.00  0.00           H  
ATOM     48  N   SER A   5      17.532 -10.128  -2.248  1.00  0.00           N  
ATOM     49  CA  SER A   5      17.503  -8.751  -2.704  1.00  0.00           C  
ATOM     50  C   SER A   5      16.558  -8.008  -1.761  1.00  0.00           C  
ATOM     51  O   SER A   5      15.723  -8.630  -1.092  1.00  0.00           O  
ATOM     52  CB  SER A   5      17.048  -8.600  -4.160  1.00  0.00           C  
ATOM     53  OG  SER A   5      17.464  -7.336  -4.642  1.00  0.00           O  
ATOM     54  H   SER A   5      16.840 -10.334  -1.539  1.00  0.00           H  
ATOM     55  HA  SER A   5      18.508  -8.345  -2.611  1.00  0.00           H  
ATOM     56  HB2 SER A   5      17.498  -9.375  -4.778  1.00  0.00           H  
ATOM     57  HB3 SER A   5      15.966  -8.677  -4.207  1.00  0.00           H  
ATOM     58  HG  SER A   5      16.770  -6.928  -5.195  1.00  0.00           H  
ATOM     59  N   THR A   6      16.696  -6.690  -1.717  1.00  0.00           N  
ATOM     60  CA  THR A   6      15.913  -5.766  -0.919  1.00  0.00           C  
ATOM     61  C   THR A   6      15.406  -4.717  -1.901  1.00  0.00           C  
ATOM     62  O   THR A   6      16.072  -4.407  -2.892  1.00  0.00           O  
ATOM     63  CB  THR A   6      16.774  -5.166   0.216  1.00  0.00           C  
ATOM     64  OG1 THR A   6      16.082  -4.146   0.915  1.00  0.00           O  
ATOM     65  CG2 THR A   6      18.084  -4.541  -0.280  1.00  0.00           C  
ATOM     66  H   THR A   6      17.397  -6.265  -2.310  1.00  0.00           H  
ATOM     67  HA  THR A   6      15.062  -6.293  -0.483  1.00  0.00           H  
ATOM     68  HB  THR A   6      17.021  -5.959   0.924  1.00  0.00           H  
ATOM     69  HG1 THR A   6      15.484  -4.577   1.564  1.00  0.00           H  
ATOM     70 HG21 THR A   6      18.759  -5.325  -0.626  1.00  0.00           H  
ATOM     71 HG22 THR A   6      18.551  -4.001   0.543  1.00  0.00           H  
ATOM     72 HG23 THR A   6      17.905  -3.840  -1.093  1.00  0.00           H  
ATOM     73  N   ASP A   7      14.241  -4.150  -1.632  1.00  0.00           N  
ATOM     74  CA  ASP A   7      13.612  -3.130  -2.453  1.00  0.00           C  
ATOM     75  C   ASP A   7      12.549  -2.424  -1.615  1.00  0.00           C  
ATOM     76  O   ASP A   7      12.263  -2.840  -0.485  1.00  0.00           O  
ATOM     77  CB  ASP A   7      12.991  -3.760  -3.711  1.00  0.00           C  
ATOM     78  CG  ASP A   7      11.625  -4.392  -3.452  1.00  0.00           C  
ATOM     79  OD1 ASP A   7      10.627  -3.824  -3.929  1.00  0.00           O  
ATOM     80  OD2 ASP A   7      11.529  -5.448  -2.774  1.00  0.00           O  
ATOM     81  H   ASP A   7      13.719  -4.424  -0.808  1.00  0.00           H  
ATOM     82  HA  ASP A   7      14.367  -2.406  -2.759  1.00  0.00           H  
ATOM     83  HB2 ASP A   7      12.868  -2.965  -4.450  1.00  0.00           H  
ATOM     84  HB3 ASP A   7      13.663  -4.507  -4.137  1.00  0.00           H  
ATOM     85  N   CYS A   8      12.013  -1.323  -2.129  1.00  0.00           N  
ATOM     86  CA  CYS A   8      10.976  -0.547  -1.476  1.00  0.00           C  
ATOM     87  C   CYS A   8       9.670  -0.975  -2.129  1.00  0.00           C  
ATOM     88  O   CYS A   8       9.498  -0.764  -3.324  1.00  0.00           O  
ATOM     89  CB  CYS A   8      11.224   0.950  -1.670  1.00  0.00           C  
ATOM     90  SG  CYS A   8      12.678   1.465  -0.715  1.00  0.00           S  
ATOM     91  H   CYS A   8      12.270  -1.027  -3.060  1.00  0.00           H  
ATOM     92  HA  CYS A   8      10.940  -0.763  -0.408  1.00  0.00           H  
ATOM     93  HB2 CYS A   8      11.354   1.174  -2.731  1.00  0.00           H  
ATOM     94  HB3 CYS A   8      10.351   1.501  -1.322  1.00  0.00           H  
ATOM     95  HG  CYS A   8      12.123   1.393   0.507  1.00  0.00           H  
ATOM     96  N   SER A   9       8.800  -1.629  -1.371  1.00  0.00           N  
ATOM     97  CA  SER A   9       7.492  -2.111  -1.789  1.00  0.00           C  
ATOM     98  C   SER A   9       6.586  -2.069  -0.552  1.00  0.00           C  
ATOM     99  O   SER A   9       7.049  -1.693   0.533  1.00  0.00           O  
ATOM    100  CB  SER A   9       7.610  -3.507  -2.411  1.00  0.00           C  
ATOM    101  OG  SER A   9       8.069  -3.442  -3.747  1.00  0.00           O  
ATOM    102  H   SER A   9       9.000  -1.764  -0.390  1.00  0.00           H  
ATOM    103  HA  SER A   9       7.077  -1.437  -2.537  1.00  0.00           H  
ATOM    104  HB2 SER A   9       8.281  -4.124  -1.814  1.00  0.00           H  
ATOM    105  HB3 SER A   9       6.626  -3.968  -2.433  1.00  0.00           H  
ATOM    106  HG  SER A   9       9.046  -3.298  -3.767  1.00  0.00           H  
ATOM    107  N   ILE A  10       5.305  -2.434  -0.693  1.00  0.00           N  
ATOM    108  CA  ILE A  10       4.321  -2.424   0.398  1.00  0.00           C  
ATOM    109  C   ILE A  10       4.835  -3.138   1.635  1.00  0.00           C  
ATOM    110  O   ILE A  10       4.407  -2.780   2.722  1.00  0.00           O  
ATOM    111  CB  ILE A  10       2.947  -2.975  -0.052  1.00  0.00           C  
ATOM    112  CG1 ILE A  10       2.333  -2.083  -1.134  1.00  0.00           C  
ATOM    113  CG2 ILE A  10       1.921  -3.197   1.062  1.00  0.00           C  
ATOM    114  CD1 ILE A  10       1.893  -0.704  -0.653  1.00  0.00           C  
ATOM    115  H   ILE A  10       4.985  -2.743  -1.599  1.00  0.00           H  
ATOM    116  HA  ILE A  10       4.190  -1.387   0.693  1.00  0.00           H  
ATOM    117  HB  ILE A  10       3.103  -3.950  -0.480  1.00  0.00           H  
ATOM    118 HG12 ILE A  10       3.084  -1.929  -1.895  1.00  0.00           H  
ATOM    119 HG13 ILE A  10       1.477  -2.589  -1.583  1.00  0.00           H  
ATOM    120 HG21 ILE A  10       2.236  -4.026   1.699  1.00  0.00           H  
ATOM    121 HG22 ILE A  10       1.840  -2.298   1.666  1.00  0.00           H  
ATOM    122 HG23 ILE A  10       0.949  -3.454   0.640  1.00  0.00           H  
ATOM    123 HD11 ILE A  10       1.527  -0.161  -1.515  1.00  0.00           H  
ATOM    124 HD12 ILE A  10       1.090  -0.793   0.077  1.00  0.00           H  
ATOM    125 HD13 ILE A  10       2.723  -0.144  -0.227  1.00  0.00           H  
ATOM    126  N   VAL A  11       5.757  -4.084   1.499  1.00  0.00           N  
ATOM    127  CA  VAL A  11       6.315  -4.793   2.641  1.00  0.00           C  
ATOM    128  C   VAL A  11       6.868  -3.798   3.670  1.00  0.00           C  
ATOM    129  O   VAL A  11       6.484  -3.824   4.836  1.00  0.00           O  
ATOM    130  CB  VAL A  11       7.364  -5.813   2.174  1.00  0.00           C  
ATOM    131  CG1 VAL A  11       6.637  -7.024   1.577  1.00  0.00           C  
ATOM    132  CG2 VAL A  11       8.392  -5.302   1.145  1.00  0.00           C  
ATOM    133  H   VAL A  11       6.049  -4.302   0.554  1.00  0.00           H  
ATOM    134  HA  VAL A  11       5.504  -5.330   3.137  1.00  0.00           H  
ATOM    135  HB  VAL A  11       7.909  -6.117   3.059  1.00  0.00           H  
ATOM    136 HG11 VAL A  11       5.975  -7.462   2.321  1.00  0.00           H  
ATOM    137 HG12 VAL A  11       6.063  -6.731   0.699  1.00  0.00           H  
ATOM    138 HG13 VAL A  11       7.361  -7.779   1.282  1.00  0.00           H  
ATOM    139 HG21 VAL A  11       7.901  -5.001   0.223  1.00  0.00           H  
ATOM    140 HG22 VAL A  11       8.968  -4.473   1.553  1.00  0.00           H  
ATOM    141 HG23 VAL A  11       9.093  -6.105   0.910  1.00  0.00           H  
ATOM    142  N   SER A  12       7.712  -2.868   3.227  1.00  0.00           N  
ATOM    143  CA  SER A  12       8.324  -1.851   4.064  1.00  0.00           C  
ATOM    144  C   SER A  12       7.247  -0.925   4.660  1.00  0.00           C  
ATOM    145  O   SER A  12       7.298  -0.554   5.843  1.00  0.00           O  
ATOM    146  CB  SER A  12       9.312  -1.089   3.169  1.00  0.00           C  
ATOM    147  OG  SER A  12      10.262  -1.972   2.588  1.00  0.00           O  
ATOM    148  H   SER A  12       7.992  -2.888   2.254  1.00  0.00           H  
ATOM    149  HA  SER A  12       8.868  -2.334   4.879  1.00  0.00           H  
ATOM    150  HB2 SER A  12       8.747  -0.624   2.360  1.00  0.00           H  
ATOM    151  HB3 SER A  12       9.828  -0.327   3.751  1.00  0.00           H  
ATOM    152  HG  SER A  12      11.020  -1.453   2.257  1.00  0.00           H  
ATOM    153  N   PHE A  13       6.269  -0.532   3.836  1.00  0.00           N  
ATOM    154  CA  PHE A  13       5.188   0.342   4.269  1.00  0.00           C  
ATOM    155  C   PHE A  13       4.368  -0.341   5.364  1.00  0.00           C  
ATOM    156  O   PHE A  13       4.077   0.251   6.401  1.00  0.00           O  
ATOM    157  CB  PHE A  13       4.337   0.701   3.045  1.00  0.00           C  
ATOM    158  CG  PHE A  13       3.097   1.532   3.308  1.00  0.00           C  
ATOM    159  CD1 PHE A  13       1.889   1.178   2.677  1.00  0.00           C  
ATOM    160  CD2 PHE A  13       3.143   2.669   4.140  1.00  0.00           C  
ATOM    161  CE1 PHE A  13       0.734   1.945   2.888  1.00  0.00           C  
ATOM    162  CE2 PHE A  13       1.984   3.432   4.356  1.00  0.00           C  
ATOM    163  CZ  PHE A  13       0.781   3.052   3.744  1.00  0.00           C  
ATOM    164  H   PHE A  13       6.262  -0.866   2.877  1.00  0.00           H  
ATOM    165  HA  PHE A  13       5.620   1.250   4.686  1.00  0.00           H  
ATOM    166  HB2 PHE A  13       4.966   1.235   2.334  1.00  0.00           H  
ATOM    167  HB3 PHE A  13       4.023  -0.224   2.567  1.00  0.00           H  
ATOM    168  HD1 PHE A  13       1.844   0.318   2.027  1.00  0.00           H  
ATOM    169  HD2 PHE A  13       4.066   2.968   4.617  1.00  0.00           H  
ATOM    170  HE1 PHE A  13      -0.194   1.703   2.396  1.00  0.00           H  
ATOM    171  HE2 PHE A  13       2.018   4.310   4.987  1.00  0.00           H  
ATOM    172  HZ  PHE A  13      -0.125   3.593   3.934  1.00  0.00           H  
ATOM    173  N   PHE A  14       4.000  -1.601   5.159  1.00  0.00           N  
ATOM    174  CA  PHE A  14       3.218  -2.387   6.092  1.00  0.00           C  
ATOM    175  C   PHE A  14       4.011  -2.653   7.354  1.00  0.00           C  
ATOM    176  O   PHE A  14       3.419  -2.587   8.429  1.00  0.00           O  
ATOM    177  CB  PHE A  14       2.706  -3.653   5.415  1.00  0.00           C  
ATOM    178  CG  PHE A  14       1.443  -3.451   4.590  1.00  0.00           C  
ATOM    179  CD1 PHE A  14       0.708  -4.586   4.221  1.00  0.00           C  
ATOM    180  CD2 PHE A  14       0.989  -2.174   4.186  1.00  0.00           C  
ATOM    181  CE1 PHE A  14      -0.438  -4.467   3.424  1.00  0.00           C  
ATOM    182  CE2 PHE A  14      -0.172  -2.048   3.406  1.00  0.00           C  
ATOM    183  CZ  PHE A  14      -0.872  -3.197   3.011  1.00  0.00           C  
ATOM    184  H   PHE A  14       4.267  -2.049   4.291  1.00  0.00           H  
ATOM    185  HA  PHE A  14       2.361  -1.791   6.392  1.00  0.00           H  
ATOM    186  HB2 PHE A  14       3.488  -4.080   4.788  1.00  0.00           H  
ATOM    187  HB3 PHE A  14       2.501  -4.392   6.186  1.00  0.00           H  
ATOM    188  HD1 PHE A  14       1.053  -5.553   4.534  1.00  0.00           H  
ATOM    189  HD2 PHE A  14       1.531  -1.273   4.429  1.00  0.00           H  
ATOM    190  HE1 PHE A  14      -0.961  -5.356   3.109  1.00  0.00           H  
ATOM    191  HE2 PHE A  14      -0.494  -1.075   3.067  1.00  0.00           H  
ATOM    192  HZ  PHE A  14      -1.730  -3.102   2.370  1.00  0.00           H  
ATOM    193  N   ALA A  15       5.324  -2.872   7.247  1.00  0.00           N  
ATOM    194  CA  ALA A  15       6.184  -3.089   8.402  1.00  0.00           C  
ATOM    195  C   ALA A  15       6.046  -1.851   9.299  1.00  0.00           C  
ATOM    196  O   ALA A  15       5.913  -1.986  10.516  1.00  0.00           O  
ATOM    197  CB  ALA A  15       7.629  -3.346   7.959  1.00  0.00           C  
ATOM    198  H   ALA A  15       5.729  -2.921   6.318  1.00  0.00           H  
ATOM    199  HA  ALA A  15       5.821  -3.959   8.950  1.00  0.00           H  
ATOM    200  HB1 ALA A  15       7.667  -4.234   7.328  1.00  0.00           H  
ATOM    201  HB2 ALA A  15       8.015  -2.494   7.401  1.00  0.00           H  
ATOM    202  HB3 ALA A  15       8.254  -3.514   8.834  1.00  0.00           H  
ATOM    203  N   ARG A  16       6.024  -0.646   8.701  1.00  0.00           N  
ATOM    204  CA  ARG A  16       5.849   0.594   9.464  1.00  0.00           C  
ATOM    205  C   ARG A  16       4.432   0.741  10.014  1.00  0.00           C  
ATOM    206  O   ARG A  16       4.270   1.228  11.129  1.00  0.00           O  
ATOM    207  CB  ARG A  16       6.156   1.815   8.591  1.00  0.00           C  
ATOM    208  CG  ARG A  16       7.660   1.974   8.459  1.00  0.00           C  
ATOM    209  CD  ARG A  16       8.019   3.250   7.686  1.00  0.00           C  
ATOM    210  NE  ARG A  16       9.288   3.823   8.157  1.00  0.00           N  
ATOM    211  CZ  ARG A  16       9.453   4.480   9.311  1.00  0.00           C  
ATOM    212  NH1 ARG A  16       8.416   4.726  10.106  1.00  0.00           N  
ATOM    213  NH2 ARG A  16      10.665   4.863   9.668  1.00  0.00           N  
ATOM    214  H   ARG A  16       6.153  -0.599   7.687  1.00  0.00           H  
ATOM    215  HA  ARG A  16       6.516   0.569  10.328  1.00  0.00           H  
ATOM    216  HB2 ARG A  16       5.704   1.721   7.605  1.00  0.00           H  
ATOM    217  HB3 ARG A  16       5.761   2.707   9.082  1.00  0.00           H  
ATOM    218  HG2 ARG A  16       8.048   2.007   9.472  1.00  0.00           H  
ATOM    219  HG3 ARG A  16       8.079   1.105   7.963  1.00  0.00           H  
ATOM    220  HD2 ARG A  16       8.087   3.021   6.621  1.00  0.00           H  
ATOM    221  HD3 ARG A  16       7.235   3.994   7.821  1.00  0.00           H  
ATOM    222  HE  ARG A  16      10.105   3.627   7.589  1.00  0.00           H  
ATOM    223 HH11 ARG A  16       7.480   4.463   9.846  1.00  0.00           H  
ATOM    224 HH12 ARG A  16       8.519   5.168  11.025  1.00  0.00           H  
ATOM    225 HH21 ARG A  16      11.460   4.637   9.077  1.00  0.00           H  
ATOM    226 HH22 ARG A  16      10.852   5.254  10.593  1.00  0.00           H  
ATOM    227  N   LEU A  17       3.408   0.379   9.238  1.00  0.00           N  
ATOM    228  CA  LEU A  17       1.998   0.469   9.656  1.00  0.00           C  
ATOM    229  C   LEU A  17       1.639  -0.552  10.742  1.00  0.00           C  
ATOM    230  O   LEU A  17       0.699  -0.321  11.507  1.00  0.00           O  
ATOM    231  CB  LEU A  17       1.021   0.232   8.492  1.00  0.00           C  
ATOM    232  CG  LEU A  17       0.931   1.281   7.375  1.00  0.00           C  
ATOM    233  CD1 LEU A  17      -0.203   0.876   6.423  1.00  0.00           C  
ATOM    234  CD2 LEU A  17       0.660   2.698   7.890  1.00  0.00           C  
ATOM    235  H   LEU A  17       3.681   0.001   8.339  1.00  0.00           H  
ATOM    236  HA  LEU A  17       1.820   1.459  10.072  1.00  0.00           H  
ATOM    237  HB2 LEU A  17       1.273  -0.724   8.039  1.00  0.00           H  
ATOM    238  HB3 LEU A  17       0.022   0.142   8.922  1.00  0.00           H  
ATOM    239  HG  LEU A  17       1.864   1.283   6.824  1.00  0.00           H  
ATOM    240 HD11 LEU A  17      -0.302   1.602   5.622  1.00  0.00           H  
ATOM    241 HD12 LEU A  17      -1.151   0.823   6.960  1.00  0.00           H  
ATOM    242 HD13 LEU A  17       0.007  -0.099   5.986  1.00  0.00           H  
ATOM    243 HD21 LEU A  17      -0.283   2.720   8.431  1.00  0.00           H  
ATOM    244 HD22 LEU A  17       0.606   3.398   7.055  1.00  0.00           H  
ATOM    245 HD23 LEU A  17       1.450   3.024   8.563  1.00  0.00           H  
ATOM    246  N   GLY A  18       2.361  -1.668  10.822  1.00  0.00           N  
ATOM    247  CA  GLY A  18       2.176  -2.753  11.765  1.00  0.00           C  
ATOM    248  C   GLY A  18       1.351  -3.861  11.129  1.00  0.00           C  
ATOM    249  O   GLY A  18       0.921  -4.777  11.828  1.00  0.00           O  
ATOM    250  H   GLY A  18       3.106  -1.843  10.163  1.00  0.00           H  
ATOM    251  HA2 GLY A  18       3.151  -3.146  12.054  1.00  0.00           H  
ATOM    252  HA3 GLY A  18       1.659  -2.391  12.653  1.00  0.00           H  
ATOM    253  N   CYS A  19       1.077  -3.760   9.823  1.00  0.00           N  
ATOM    254  CA  CYS A  19       0.276  -4.739   9.129  1.00  0.00           C  
ATOM    255  C   CYS A  19       1.037  -6.060   8.997  1.00  0.00           C  
ATOM    256  O   CYS A  19       2.026  -6.113   8.268  1.00  0.00           O  
ATOM    257  CB  CYS A  19      -0.227  -4.184   7.792  1.00  0.00           C  
ATOM    258  SG  CYS A  19      -0.901  -2.507   8.002  1.00  0.00           S  
ATOM    259  H   CYS A  19       1.470  -2.989   9.296  1.00  0.00           H  
ATOM    260  HA  CYS A  19      -0.570  -4.870   9.782  1.00  0.00           H  
ATOM    261  HB2 CYS A  19       0.589  -4.165   7.077  1.00  0.00           H  
ATOM    262  HB3 CYS A  19      -1.012  -4.838   7.420  1.00  0.00           H  
ATOM    263  HG  CYS A  19      -1.343  -2.321   6.747  1.00  0.00           H  
ATOM    264  N   SER A  20       0.585  -7.093   9.704  1.00  0.00           N  
ATOM    265  CA  SER A  20       1.172  -8.424   9.745  1.00  0.00           C  
ATOM    266  C   SER A  20       0.624  -9.330   8.630  1.00  0.00           C  
ATOM    267  O   SER A  20       1.119  -9.240   7.507  1.00  0.00           O  
ATOM    268  CB  SER A  20       0.982  -8.974  11.163  1.00  0.00           C  
ATOM    269  OG  SER A  20       1.553  -8.081  12.107  1.00  0.00           O  
ATOM    270  H   SER A  20      -0.241  -6.961  10.276  1.00  0.00           H  
ATOM    271  HA  SER A  20       2.248  -8.334   9.580  1.00  0.00           H  
ATOM    272  HB2 SER A  20      -0.084  -9.069  11.375  1.00  0.00           H  
ATOM    273  HB3 SER A  20       1.454  -9.952  11.254  1.00  0.00           H  
ATOM    274  HG  SER A  20       0.865  -7.886  12.783  1.00  0.00           H  
ATOM    275  N   SER A  21      -0.443 -10.115   8.855  1.00  0.00           N  
ATOM    276  CA  SER A  21      -1.014 -11.023   7.849  1.00  0.00           C  
ATOM    277  C   SER A  21      -1.330 -10.340   6.515  1.00  0.00           C  
ATOM    278  O   SER A  21      -1.295 -10.965   5.462  1.00  0.00           O  
ATOM    279  CB  SER A  21      -2.317 -11.646   8.364  1.00  0.00           C  
ATOM    280  OG  SER A  21      -2.214 -12.248   9.643  1.00  0.00           O  
ATOM    281  H   SER A  21      -0.829 -10.177   9.787  1.00  0.00           H  
ATOM    282  HA  SER A  21      -0.293 -11.824   7.660  1.00  0.00           H  
ATOM    283  HB2 SER A  21      -3.077 -10.867   8.417  1.00  0.00           H  
ATOM    284  HB3 SER A  21      -2.648 -12.397   7.643  1.00  0.00           H  
ATOM    285  HG  SER A  21      -3.048 -12.739   9.770  1.00  0.00           H  
ATOM    286  N   CYS A  22      -1.654  -9.051   6.535  1.00  0.00           N  
ATOM    287  CA  CYS A  22      -1.977  -8.302   5.344  1.00  0.00           C  
ATOM    288  C   CYS A  22      -0.784  -8.218   4.386  1.00  0.00           C  
ATOM    289  O   CYS A  22      -0.986  -8.123   3.171  1.00  0.00           O  
ATOM    290  CB  CYS A  22      -2.451  -6.902   5.741  1.00  0.00           C  
ATOM    291  SG  CYS A  22      -3.719  -6.964   7.045  1.00  0.00           S  
ATOM    292  H   CYS A  22      -1.672  -8.580   7.416  1.00  0.00           H  
ATOM    293  HA  CYS A  22      -2.774  -8.836   4.833  1.00  0.00           H  
ATOM    294  HB2 CYS A  22      -1.600  -6.314   6.075  1.00  0.00           H  
ATOM    295  HB3 CYS A  22      -2.869  -6.422   4.858  1.00  0.00           H  
ATOM    296  HG  CYS A  22      -2.907  -7.003   8.120  1.00  0.00           H  
ATOM    297  N   LEU A  23       0.442  -8.164   4.920  1.00  0.00           N  
ATOM    298  CA  LEU A  23       1.652  -8.105   4.118  1.00  0.00           C  
ATOM    299  C   LEU A  23       1.787  -9.458   3.450  1.00  0.00           C  
ATOM    300  O   LEU A  23       2.104  -9.503   2.268  1.00  0.00           O  
ATOM    301  CB  LEU A  23       2.884  -7.667   4.953  1.00  0.00           C  
ATOM    302  CG  LEU A  23       3.756  -8.762   5.620  1.00  0.00           C  
ATOM    303  CD1 LEU A  23       4.817  -9.331   4.668  1.00  0.00           C  
ATOM    304  CD2 LEU A  23       4.491  -8.175   6.831  1.00  0.00           C  
ATOM    305  H   LEU A  23       0.572  -8.260   5.918  1.00  0.00           H  
ATOM    306  HA  LEU A  23       1.496  -7.359   3.338  1.00  0.00           H  
ATOM    307  HB2 LEU A  23       3.532  -7.075   4.302  1.00  0.00           H  
ATOM    308  HB3 LEU A  23       2.528  -6.988   5.729  1.00  0.00           H  
ATOM    309  HG  LEU A  23       3.135  -9.579   5.982  1.00  0.00           H  
ATOM    310 HD11 LEU A  23       5.487  -8.539   4.337  1.00  0.00           H  
ATOM    311 HD12 LEU A  23       4.360  -9.803   3.803  1.00  0.00           H  
ATOM    312 HD13 LEU A  23       5.405 -10.090   5.187  1.00  0.00           H  
ATOM    313 HD21 LEU A  23       5.084  -7.308   6.539  1.00  0.00           H  
ATOM    314 HD22 LEU A  23       5.148  -8.925   7.273  1.00  0.00           H  
ATOM    315 HD23 LEU A  23       3.765  -7.882   7.584  1.00  0.00           H  
ATOM    316  N   ASP A  24       1.503 -10.535   4.182  1.00  0.00           N  
ATOM    317  CA  ASP A  24       1.582 -11.904   3.704  1.00  0.00           C  
ATOM    318  C   ASP A  24       0.688 -12.052   2.484  1.00  0.00           C  
ATOM    319  O   ASP A  24       1.165 -12.429   1.413  1.00  0.00           O  
ATOM    320  CB  ASP A  24       1.180 -12.879   4.816  1.00  0.00           C  
ATOM    321  CG  ASP A  24       1.602 -14.309   4.510  1.00  0.00           C  
ATOM    322  OD1 ASP A  24       2.179 -14.939   5.426  1.00  0.00           O  
ATOM    323  OD2 ASP A  24       1.389 -14.793   3.377  1.00  0.00           O  
ATOM    324  H   ASP A  24       1.240 -10.385   5.146  1.00  0.00           H  
ATOM    325  HA  ASP A  24       2.611 -12.106   3.421  1.00  0.00           H  
ATOM    326  HB2 ASP A  24       1.646 -12.563   5.752  1.00  0.00           H  
ATOM    327  HB3 ASP A  24       0.103 -12.883   4.959  1.00  0.00           H  
ATOM    328  N   TYR A  25      -0.568 -11.619   2.620  1.00  0.00           N  
ATOM    329  CA  TYR A  25      -1.561 -11.678   1.561  1.00  0.00           C  
ATOM    330  C   TYR A  25      -1.004 -10.954   0.331  1.00  0.00           C  
ATOM    331  O   TYR A  25      -0.915 -11.557  -0.739  1.00  0.00           O  
ATOM    332  CB  TYR A  25      -2.885 -11.091   2.073  1.00  0.00           C  
ATOM    333  CG  TYR A  25      -3.552 -11.779   3.265  1.00  0.00           C  
ATOM    334  CD1 TYR A  25      -4.644 -11.143   3.887  1.00  0.00           C  
ATOM    335  CD2 TYR A  25      -3.133 -13.037   3.748  1.00  0.00           C  
ATOM    336  CE1 TYR A  25      -5.384 -11.793   4.890  1.00  0.00           C  
ATOM    337  CE2 TYR A  25      -3.816 -13.658   4.807  1.00  0.00           C  
ATOM    338  CZ  TYR A  25      -4.973 -13.064   5.350  1.00  0.00           C  
ATOM    339  OH  TYR A  25      -5.655 -13.707   6.339  1.00  0.00           O  
ATOM    340  H   TYR A  25      -0.864 -11.328   3.548  1.00  0.00           H  
ATOM    341  HA  TYR A  25      -1.720 -12.721   1.288  1.00  0.00           H  
ATOM    342  HB2 TYR A  25      -2.714 -10.050   2.337  1.00  0.00           H  
ATOM    343  HB3 TYR A  25      -3.594 -11.104   1.245  1.00  0.00           H  
ATOM    344  HD1 TYR A  25      -4.921 -10.148   3.578  1.00  0.00           H  
ATOM    345  HD2 TYR A  25      -2.276 -13.548   3.333  1.00  0.00           H  
ATOM    346  HE1 TYR A  25      -6.264 -11.309   5.284  1.00  0.00           H  
ATOM    347  HE2 TYR A  25      -3.460 -14.610   5.173  1.00  0.00           H  
ATOM    348  HH  TYR A  25      -6.614 -13.533   6.342  1.00  0.00           H  
ATOM    349  N   PHE A  26      -0.562  -9.701   0.475  1.00  0.00           N  
ATOM    350  CA  PHE A  26       0.002  -8.952  -0.639  1.00  0.00           C  
ATOM    351  C   PHE A  26       1.191  -9.654  -1.302  1.00  0.00           C  
ATOM    352  O   PHE A  26       1.258  -9.678  -2.535  1.00  0.00           O  
ATOM    353  CB  PHE A  26       0.464  -7.582  -0.150  1.00  0.00           C  
ATOM    354  CG  PHE A  26      -0.443  -6.468  -0.581  1.00  0.00           C  
ATOM    355  CD1 PHE A  26      -0.265  -5.865  -1.839  1.00  0.00           C  
ATOM    356  CD2 PHE A  26      -1.481  -6.052   0.264  1.00  0.00           C  
ATOM    357  CE1 PHE A  26      -1.054  -4.763  -2.197  1.00  0.00           C  
ATOM    358  CE2 PHE A  26      -2.318  -5.000  -0.128  1.00  0.00           C  
ATOM    359  CZ  PHE A  26      -2.068  -4.327  -1.336  1.00  0.00           C  
ATOM    360  H   PHE A  26      -0.648  -9.220   1.364  1.00  0.00           H  
ATOM    361  HA  PHE A  26      -0.777  -8.826  -1.394  1.00  0.00           H  
ATOM    362  HB2 PHE A  26       0.564  -7.567   0.935  1.00  0.00           H  
ATOM    363  HB3 PHE A  26       1.452  -7.370  -0.553  1.00  0.00           H  
ATOM    364  HD1 PHE A  26       0.459  -6.242  -2.545  1.00  0.00           H  
ATOM    365  HD2 PHE A  26      -1.636  -6.541   1.211  1.00  0.00           H  
ATOM    366  HE1 PHE A  26      -0.908  -4.264  -3.146  1.00  0.00           H  
ATOM    367  HE2 PHE A  26      -3.137  -4.715   0.512  1.00  0.00           H  
ATOM    368  HZ  PHE A  26      -2.657  -3.477  -1.630  1.00  0.00           H  
ATOM    369  N   THR A  27       2.128 -10.198  -0.514  1.00  0.00           N  
ATOM    370  CA  THR A  27       3.307 -10.870  -1.051  1.00  0.00           C  
ATOM    371  C   THR A  27       2.887 -12.007  -1.980  1.00  0.00           C  
ATOM    372  O   THR A  27       3.351 -12.038  -3.123  1.00  0.00           O  
ATOM    373  CB  THR A  27       4.299 -11.317   0.048  1.00  0.00           C  
ATOM    374  OG1 THR A  27       3.737 -12.176   1.024  1.00  0.00           O  
ATOM    375  CG2 THR A  27       4.968 -10.138   0.767  1.00  0.00           C  
ATOM    376  H   THR A  27       2.006 -10.143   0.492  1.00  0.00           H  
ATOM    377  HA  THR A  27       3.825 -10.148  -1.683  1.00  0.00           H  
ATOM    378  HB  THR A  27       5.086 -11.868  -0.458  1.00  0.00           H  
ATOM    379  HG1 THR A  27       2.778 -12.004   1.100  1.00  0.00           H  
ATOM    380 HG21 THR A  27       5.419  -9.464   0.038  1.00  0.00           H  
ATOM    381 HG22 THR A  27       5.749 -10.517   1.425  1.00  0.00           H  
ATOM    382 HG23 THR A  27       4.257  -9.594   1.378  1.00  0.00           H  
ATOM    383  N   THR A  28       1.984 -12.880  -1.524  1.00  0.00           N  
ATOM    384  CA  THR A  28       1.478 -14.009  -2.288  1.00  0.00           C  
ATOM    385  C   THR A  28       0.717 -13.539  -3.525  1.00  0.00           C  
ATOM    386  O   THR A  28       0.837 -14.158  -4.586  1.00  0.00           O  
ATOM    387  CB  THR A  28       0.582 -14.858  -1.384  1.00  0.00           C  
ATOM    388  OG1 THR A  28       1.172 -15.045  -0.117  1.00  0.00           O  
ATOM    389  CG2 THR A  28       0.307 -16.244  -1.946  1.00  0.00           C  
ATOM    390  H   THR A  28       1.630 -12.810  -0.574  1.00  0.00           H  
ATOM    391  HA  THR A  28       2.324 -14.602  -2.618  1.00  0.00           H  
ATOM    392  HB  THR A  28      -0.362 -14.336  -1.243  1.00  0.00           H  
ATOM    393  HG1 THR A  28       2.030 -15.503  -0.230  1.00  0.00           H  
ATOM    394 HG21 THR A  28      -0.396 -16.766  -1.298  1.00  0.00           H  
ATOM    395 HG22 THR A  28       1.238 -16.805  -2.008  1.00  0.00           H  
ATOM    396 HG23 THR A  28      -0.120 -16.170  -2.945  1.00  0.00           H  
ATOM    397  N   GLN A  29      -0.047 -12.444  -3.430  1.00  0.00           N  
ATOM    398  CA  GLN A  29      -0.782 -11.944  -4.578  1.00  0.00           C  
ATOM    399  C   GLN A  29       0.216 -11.447  -5.632  1.00  0.00           C  
ATOM    400  O   GLN A  29      -0.112 -11.415  -6.819  1.00  0.00           O  
ATOM    401  CB  GLN A  29      -1.775 -10.861  -4.145  1.00  0.00           C  
ATOM    402  CG  GLN A  29      -2.955 -11.417  -3.336  1.00  0.00           C  
ATOM    403  CD  GLN A  29      -3.908 -10.307  -2.899  1.00  0.00           C  
ATOM    404  OE1 GLN A  29      -3.626  -9.572  -1.958  1.00  0.00           O  
ATOM    405  NE2 GLN A  29      -5.049 -10.141  -3.554  1.00  0.00           N  
ATOM    406  H   GLN A  29      -0.134 -11.935  -2.557  1.00  0.00           H  
ATOM    407  HA  GLN A  29      -1.343 -12.768  -5.018  1.00  0.00           H  
ATOM    408  HB2 GLN A  29      -1.253 -10.085  -3.581  1.00  0.00           H  
ATOM    409  HB3 GLN A  29      -2.191 -10.421  -5.044  1.00  0.00           H  
ATOM    410  HG2 GLN A  29      -3.490 -12.142  -3.942  1.00  0.00           H  
ATOM    411  HG3 GLN A  29      -2.591 -11.937  -2.455  1.00  0.00           H  
ATOM    412 HE21 GLN A  29      -5.294 -10.747  -4.331  1.00  0.00           H  
ATOM    413 HE22 GLN A  29      -5.669  -9.390  -3.288  1.00  0.00           H  
ATOM    414  N   GLY A  30       1.457 -11.141  -5.234  1.00  0.00           N  
ATOM    415  CA  GLY A  30       2.504 -10.679  -6.126  1.00  0.00           C  
ATOM    416  C   GLY A  30       2.153  -9.323  -6.701  1.00  0.00           C  
ATOM    417  O   GLY A  30       2.389  -9.088  -7.882  1.00  0.00           O  
ATOM    418  H   GLY A  30       1.670 -11.190  -4.243  1.00  0.00           H  
ATOM    419  HA2 GLY A  30       3.439 -10.603  -5.586  1.00  0.00           H  
ATOM    420  HA3 GLY A  30       2.631 -11.394  -6.937  1.00  0.00           H  
ATOM    421  N   LEU A  31       1.575  -8.439  -5.883  1.00  0.00           N  
ATOM    422  CA  LEU A  31       1.175  -7.104  -6.332  1.00  0.00           C  
ATOM    423  C   LEU A  31       1.478  -5.999  -5.319  1.00  0.00           C  
ATOM    424  O   LEU A  31       0.806  -4.968  -5.306  1.00  0.00           O  
ATOM    425  CB  LEU A  31      -0.287  -7.142  -6.828  1.00  0.00           C  
ATOM    426  CG  LEU A  31      -1.358  -7.773  -5.919  1.00  0.00           C  
ATOM    427  CD1 LEU A  31      -1.981  -6.795  -4.929  1.00  0.00           C  
ATOM    428  CD2 LEU A  31      -2.471  -8.373  -6.782  1.00  0.00           C  
ATOM    429  H   LEU A  31       1.407  -8.725  -4.919  1.00  0.00           H  
ATOM    430  HA  LEU A  31       1.778  -6.846  -7.206  1.00  0.00           H  
ATOM    431  HB2 LEU A  31      -0.608  -6.137  -7.068  1.00  0.00           H  
ATOM    432  HB3 LEU A  31      -0.268  -7.693  -7.766  1.00  0.00           H  
ATOM    433  HG  LEU A  31      -0.906  -8.577  -5.350  1.00  0.00           H  
ATOM    434 HD11 LEU A  31      -1.198  -6.336  -4.338  1.00  0.00           H  
ATOM    435 HD12 LEU A  31      -2.665  -7.317  -4.258  1.00  0.00           H  
ATOM    436 HD13 LEU A  31      -2.525  -6.017  -5.464  1.00  0.00           H  
ATOM    437 HD21 LEU A  31      -2.057  -9.187  -7.376  1.00  0.00           H  
ATOM    438 HD22 LEU A  31      -2.869  -7.610  -7.451  1.00  0.00           H  
ATOM    439 HD23 LEU A  31      -3.273  -8.759  -6.152  1.00  0.00           H  
ATOM    440  N   THR A  32       2.487  -6.187  -4.465  1.00  0.00           N  
ATOM    441  CA  THR A  32       2.841  -5.195  -3.455  1.00  0.00           C  
ATOM    442  C   THR A  32       3.756  -4.165  -4.112  1.00  0.00           C  
ATOM    443  O   THR A  32       4.841  -4.503  -4.586  1.00  0.00           O  
ATOM    444  CB  THR A  32       3.506  -5.913  -2.234  1.00  0.00           C  
ATOM    445  OG1 THR A  32       4.660  -5.263  -1.736  1.00  0.00           O  
ATOM    446  CG2 THR A  32       3.908  -7.382  -2.429  1.00  0.00           C  
ATOM    447  H   THR A  32       3.021  -7.037  -4.512  1.00  0.00           H  
ATOM    448  HA  THR A  32       1.944  -4.686  -3.104  1.00  0.00           H  
ATOM    449  HB  THR A  32       2.766  -5.904  -1.437  1.00  0.00           H  
ATOM    450  HG1 THR A  32       5.427  -5.868  -1.837  1.00  0.00           H  
ATOM    451 HG21 THR A  32       4.673  -7.464  -3.200  1.00  0.00           H  
ATOM    452 HG22 THR A  32       3.045  -7.980  -2.707  1.00  0.00           H  
ATOM    453 HG23 THR A  32       4.302  -7.777  -1.493  1.00  0.00           H  
ATOM    454  N   THR A  33       3.329  -2.901  -4.167  1.00  0.00           N  
ATOM    455  CA  THR A  33       4.135  -1.829  -4.719  1.00  0.00           C  
ATOM    456  C   THR A  33       3.624  -0.511  -4.118  1.00  0.00           C  
ATOM    457  O   THR A  33       2.433  -0.398  -3.832  1.00  0.00           O  
ATOM    458  CB  THR A  33       4.101  -1.919  -6.261  1.00  0.00           C  
ATOM    459  OG1 THR A  33       4.181  -0.646  -6.859  1.00  0.00           O  
ATOM    460  CG2 THR A  33       2.892  -2.693  -6.840  1.00  0.00           C  
ATOM    461  H   THR A  33       2.438  -2.581  -3.804  1.00  0.00           H  
ATOM    462  HA  THR A  33       5.158  -1.992  -4.355  1.00  0.00           H  
ATOM    463  HB  THR A  33       5.006  -2.450  -6.551  1.00  0.00           H  
ATOM    464  HG1 THR A  33       5.067  -0.291  -6.637  1.00  0.00           H  
ATOM    465 HG21 THR A  33       1.929  -2.301  -6.482  1.00  0.00           H  
ATOM    466 HG22 THR A  33       2.952  -3.753  -6.587  1.00  0.00           H  
ATOM    467 HG23 THR A  33       2.923  -2.642  -7.918  1.00  0.00           H  
ATOM    468  N   ILE A  34       4.499   0.480  -3.936  1.00  0.00           N  
ATOM    469  CA  ILE A  34       4.152   1.787  -3.368  1.00  0.00           C  
ATOM    470  C   ILE A  34       3.475   2.719  -4.382  1.00  0.00           C  
ATOM    471  O   ILE A  34       2.355   3.185  -4.190  1.00  0.00           O  
ATOM    472  CB  ILE A  34       5.396   2.494  -2.767  1.00  0.00           C  
ATOM    473  CG1 ILE A  34       6.374   1.615  -1.958  1.00  0.00           C  
ATOM    474  CG2 ILE A  34       4.943   3.645  -1.860  1.00  0.00           C  
ATOM    475  CD1 ILE A  34       5.877   1.158  -0.583  1.00  0.00           C  
ATOM    476  H   ILE A  34       5.455   0.296  -4.217  1.00  0.00           H  
ATOM    477  HA  ILE A  34       3.444   1.608  -2.559  1.00  0.00           H  
ATOM    478  HB  ILE A  34       5.979   2.918  -3.586  1.00  0.00           H  
ATOM    479 HG12 ILE A  34       6.644   0.738  -2.538  1.00  0.00           H  
ATOM    480 HG13 ILE A  34       7.294   2.187  -1.826  1.00  0.00           H  
ATOM    481 HG21 ILE A  34       5.817   4.091  -1.382  1.00  0.00           H  
ATOM    482 HG22 ILE A  34       4.425   4.413  -2.435  1.00  0.00           H  
ATOM    483 HG23 ILE A  34       4.279   3.259  -1.082  1.00  0.00           H  
ATOM    484 HD11 ILE A  34       6.670   0.599  -0.103  1.00  0.00           H  
ATOM    485 HD12 ILE A  34       5.664   2.005   0.065  1.00  0.00           H  
ATOM    486 HD13 ILE A  34       4.988   0.538  -0.690  1.00  0.00           H  
ATOM    487  N   TYR A  35       4.144   2.958  -5.510  1.00  0.00           N  
ATOM    488  CA  TYR A  35       3.698   3.855  -6.573  1.00  0.00           C  
ATOM    489  C   TYR A  35       2.434   3.400  -7.278  1.00  0.00           C  
ATOM    490  O   TYR A  35       1.854   4.152  -8.066  1.00  0.00           O  
ATOM    491  CB  TYR A  35       4.828   4.048  -7.579  1.00  0.00           C  
ATOM    492  CG  TYR A  35       6.103   4.527  -6.922  1.00  0.00           C  
ATOM    493  CD1 TYR A  35       7.088   3.585  -6.598  1.00  0.00           C  
ATOM    494  CD2 TYR A  35       6.262   5.870  -6.531  1.00  0.00           C  
ATOM    495  CE1 TYR A  35       8.226   3.972  -5.885  1.00  0.00           C  
ATOM    496  CE2 TYR A  35       7.410   6.266  -5.820  1.00  0.00           C  
ATOM    497  CZ  TYR A  35       8.402   5.313  -5.503  1.00  0.00           C  
ATOM    498  OH  TYR A  35       9.527   5.632  -4.814  1.00  0.00           O  
ATOM    499  H   TYR A  35       5.053   2.540  -5.614  1.00  0.00           H  
ATOM    500  HA  TYR A  35       3.489   4.823  -6.116  1.00  0.00           H  
ATOM    501  HB2 TYR A  35       5.013   3.102  -8.091  1.00  0.00           H  
ATOM    502  HB3 TYR A  35       4.504   4.765  -8.326  1.00  0.00           H  
ATOM    503  HD1 TYR A  35       6.975   2.551  -6.880  1.00  0.00           H  
ATOM    504  HD2 TYR A  35       5.502   6.606  -6.746  1.00  0.00           H  
ATOM    505  HE1 TYR A  35       8.948   3.223  -5.599  1.00  0.00           H  
ATOM    506  HE2 TYR A  35       7.516   7.292  -5.504  1.00  0.00           H  
ATOM    507  HH  TYR A  35       9.581   6.540  -4.489  1.00  0.00           H  
ATOM    508  N   GLN A  36       2.047   2.157  -7.048  1.00  0.00           N  
ATOM    509  CA  GLN A  36       0.857   1.589  -7.641  1.00  0.00           C  
ATOM    510  C   GLN A  36      -0.327   1.943  -6.767  1.00  0.00           C  
ATOM    511  O   GLN A  36      -1.288   2.482  -7.298  1.00  0.00           O  
ATOM    512  CB  GLN A  36       1.040   0.093  -7.837  1.00  0.00           C  
ATOM    513  CG  GLN A  36       1.912  -0.216  -9.067  1.00  0.00           C  
ATOM    514  CD  GLN A  36       1.365   0.339 -10.377  1.00  0.00           C  
ATOM    515  OE1 GLN A  36       1.783   1.399 -10.842  1.00  0.00           O  
ATOM    516  NE2 GLN A  36       0.440  -0.353 -11.015  1.00  0.00           N  
ATOM    517  H   GLN A  36       2.598   1.637  -6.378  1.00  0.00           H  
ATOM    518  HA  GLN A  36       0.681   2.049  -8.613  1.00  0.00           H  
ATOM    519  HB2 GLN A  36       1.484  -0.322  -6.931  1.00  0.00           H  
ATOM    520  HB3 GLN A  36       0.077  -0.371  -7.981  1.00  0.00           H  
ATOM    521  HG2 GLN A  36       2.912   0.189  -8.918  1.00  0.00           H  
ATOM    522  HG3 GLN A  36       1.992  -1.294  -9.193  1.00  0.00           H  
ATOM    523 HE21 GLN A  36       0.079  -1.243 -10.689  1.00  0.00           H  
ATOM    524 HE22 GLN A  36       0.134  -0.028 -11.925  1.00  0.00           H  
ATOM    525  N   ILE A  37      -0.270   1.729  -5.446  1.00  0.00           N  
ATOM    526  CA  ILE A  37      -1.395   2.089  -4.572  1.00  0.00           C  
ATOM    527  C   ILE A  37      -1.663   3.604  -4.622  1.00  0.00           C  
ATOM    528  O   ILE A  37      -2.775   4.050  -4.354  1.00  0.00           O  
ATOM    529  CB  ILE A  37      -1.218   1.543  -3.147  1.00  0.00           C  
ATOM    530  CG1 ILE A  37       0.037   2.113  -2.468  1.00  0.00           C  
ATOM    531  CG2 ILE A  37      -1.180   0.002  -3.200  1.00  0.00           C  
ATOM    532  CD1 ILE A  37      -0.003   1.973  -0.953  1.00  0.00           C  
ATOM    533  H   ILE A  37       0.537   1.283  -5.032  1.00  0.00           H  
ATOM    534  HA  ILE A  37      -2.285   1.616  -4.971  1.00  0.00           H  
ATOM    535  HB  ILE A  37      -2.096   1.845  -2.571  1.00  0.00           H  
ATOM    536 HG12 ILE A  37       0.914   1.596  -2.849  1.00  0.00           H  
ATOM    537 HG13 ILE A  37       0.143   3.172  -2.694  1.00  0.00           H  
ATOM    538 HG21 ILE A  37      -0.315  -0.349  -3.763  1.00  0.00           H  
ATOM    539 HG22 ILE A  37      -1.120  -0.409  -2.197  1.00  0.00           H  
ATOM    540 HG23 ILE A  37      -2.088  -0.377  -3.671  1.00  0.00           H  
ATOM    541 HD11 ILE A  37      -0.807   2.576  -0.542  1.00  0.00           H  
ATOM    542 HD12 ILE A  37      -0.195   0.944  -0.682  1.00  0.00           H  
ATOM    543 HD13 ILE A  37       0.961   2.291  -0.562  1.00  0.00           H  
ATOM    544  N   GLU A  38      -0.652   4.386  -5.016  1.00  0.00           N  
ATOM    545  CA  GLU A  38      -0.720   5.831  -5.172  1.00  0.00           C  
ATOM    546  C   GLU A  38      -1.686   6.187  -6.318  1.00  0.00           C  
ATOM    547  O   GLU A  38      -2.229   7.289  -6.339  1.00  0.00           O  
ATOM    548  CB  GLU A  38       0.688   6.337  -5.531  1.00  0.00           C  
ATOM    549  CG  GLU A  38       1.577   6.627  -4.321  1.00  0.00           C  
ATOM    550  CD  GLU A  38       1.427   8.094  -3.938  1.00  0.00           C  
ATOM    551  OE1 GLU A  38       0.354   8.462  -3.417  1.00  0.00           O  
ATOM    552  OE2 GLU A  38       2.324   8.898  -4.280  1.00  0.00           O  
ATOM    553  H   GLU A  38       0.236   3.943  -5.209  1.00  0.00           H  
ATOM    554  HA  GLU A  38      -1.071   6.297  -4.248  1.00  0.00           H  
ATOM    555  HB2 GLU A  38       1.180   5.597  -6.153  1.00  0.00           H  
ATOM    556  HB3 GLU A  38       0.612   7.245  -6.132  1.00  0.00           H  
ATOM    557  HG2 GLU A  38       1.314   5.978  -3.483  1.00  0.00           H  
ATOM    558  HG3 GLU A  38       2.615   6.432  -4.594  1.00  0.00           H  
ATOM    559  N   HIS A  39      -1.886   5.281  -7.282  1.00  0.00           N  
ATOM    560  CA  HIS A  39      -2.760   5.452  -8.440  1.00  0.00           C  
ATOM    561  C   HIS A  39      -3.964   4.505  -8.387  1.00  0.00           C  
ATOM    562  O   HIS A  39      -4.983   4.806  -9.013  1.00  0.00           O  
ATOM    563  CB  HIS A  39      -1.950   5.199  -9.724  1.00  0.00           C  
ATOM    564  CG  HIS A  39      -1.076   6.355 -10.152  1.00  0.00           C  
ATOM    565  ND1 HIS A  39      -1.066   6.932 -11.401  1.00  0.00           N  
ATOM    566  CD2 HIS A  39      -0.172   7.033  -9.382  1.00  0.00           C  
ATOM    567  CE1 HIS A  39      -0.180   7.938 -11.390  1.00  0.00           C  
ATOM    568  NE2 HIS A  39       0.378   8.050 -10.171  1.00  0.00           N  
ATOM    569  H   HIS A  39      -1.414   4.386  -7.204  1.00  0.00           H  
ATOM    570  HA  HIS A  39      -3.142   6.474  -8.472  1.00  0.00           H  
ATOM    571  HB2 HIS A  39      -1.332   4.307  -9.602  1.00  0.00           H  
ATOM    572  HB3 HIS A  39      -2.648   4.991 -10.534  1.00  0.00           H  
ATOM    573  HD1 HIS A  39      -1.642   6.633 -12.191  1.00  0.00           H  
ATOM    574  HD2 HIS A  39       0.061   6.828  -8.349  1.00  0.00           H  
ATOM    575  HE1 HIS A  39       0.034   8.581 -12.234  1.00  0.00           H  
ATOM    576  N   TYR A  40      -3.878   3.398  -7.647  1.00  0.00           N  
ATOM    577  CA  TYR A  40      -4.949   2.434  -7.494  1.00  0.00           C  
ATOM    578  C   TYR A  40      -5.928   3.038  -6.487  1.00  0.00           C  
ATOM    579  O   TYR A  40      -5.759   2.951  -5.267  1.00  0.00           O  
ATOM    580  CB  TYR A  40      -4.423   1.038  -7.094  1.00  0.00           C  
ATOM    581  CG  TYR A  40      -3.703   0.229  -8.174  1.00  0.00           C  
ATOM    582  CD1 TYR A  40      -2.590  -0.597  -7.872  1.00  0.00           C  
ATOM    583  CD2 TYR A  40      -4.220   0.208  -9.488  1.00  0.00           C  
ATOM    584  CE1 TYR A  40      -2.047  -1.427  -8.868  1.00  0.00           C  
ATOM    585  CE2 TYR A  40      -3.657  -0.607 -10.481  1.00  0.00           C  
ATOM    586  CZ  TYR A  40      -2.567  -1.440 -10.173  1.00  0.00           C  
ATOM    587  OH  TYR A  40      -1.997  -2.253 -11.105  1.00  0.00           O  
ATOM    588  H   TYR A  40      -3.013   3.204  -7.161  1.00  0.00           H  
ATOM    589  HA  TYR A  40      -5.473   2.351  -8.443  1.00  0.00           H  
ATOM    590  HB2 TYR A  40      -3.781   1.141  -6.229  1.00  0.00           H  
ATOM    591  HB3 TYR A  40      -5.282   0.450  -6.778  1.00  0.00           H  
ATOM    592  HD1 TYR A  40      -2.108  -0.661  -6.900  1.00  0.00           H  
ATOM    593  HD2 TYR A  40      -5.092   0.778  -9.762  1.00  0.00           H  
ATOM    594  HE1 TYR A  40      -1.221  -2.073  -8.635  1.00  0.00           H  
ATOM    595  HE2 TYR A  40      -4.102  -0.622 -11.461  1.00  0.00           H  
ATOM    596  HH  TYR A  40      -2.429  -2.235 -11.981  1.00  0.00           H  
ATOM    597  N   SER A  41      -6.941   3.711  -7.020  1.00  0.00           N  
ATOM    598  CA  SER A  41      -8.000   4.369  -6.276  1.00  0.00           C  
ATOM    599  C   SER A  41      -8.896   3.335  -5.568  1.00  0.00           C  
ATOM    600  O   SER A  41      -8.654   2.123  -5.635  1.00  0.00           O  
ATOM    601  CB  SER A  41      -8.762   5.247  -7.283  1.00  0.00           C  
ATOM    602  OG  SER A  41      -7.863   6.143  -7.925  1.00  0.00           O  
ATOM    603  H   SER A  41      -7.011   3.746  -8.029  1.00  0.00           H  
ATOM    604  HA  SER A  41      -7.543   4.997  -5.503  1.00  0.00           H  
ATOM    605  HB2 SER A  41      -9.232   4.612  -8.035  1.00  0.00           H  
ATOM    606  HB3 SER A  41      -9.549   5.808  -6.791  1.00  0.00           H  
ATOM    607  HG  SER A  41      -7.330   6.584  -7.225  1.00  0.00           H  
ATOM    608  N   MET A  42      -9.945   3.803  -4.891  1.00  0.00           N  
ATOM    609  CA  MET A  42     -10.900   2.982  -4.140  1.00  0.00           C  
ATOM    610  C   MET A  42     -11.419   1.790  -4.939  1.00  0.00           C  
ATOM    611  O   MET A  42     -11.432   0.661  -4.445  1.00  0.00           O  
ATOM    612  CB  MET A  42     -12.101   3.858  -3.748  1.00  0.00           C  
ATOM    613  CG  MET A  42     -12.441   3.795  -2.269  1.00  0.00           C  
ATOM    614  SD  MET A  42     -12.799   2.137  -1.634  1.00  0.00           S  
ATOM    615  CE  MET A  42     -13.773   2.572  -0.170  1.00  0.00           C  
ATOM    616  H   MET A  42     -10.086   4.808  -4.859  1.00  0.00           H  
ATOM    617  HA  MET A  42     -10.416   2.611  -3.239  1.00  0.00           H  
ATOM    618  HB2 MET A  42     -11.878   4.890  -3.983  1.00  0.00           H  
ATOM    619  HB3 MET A  42     -12.989   3.586  -4.320  1.00  0.00           H  
ATOM    620  HG2 MET A  42     -11.598   4.218  -1.731  1.00  0.00           H  
ATOM    621  HG3 MET A  42     -13.304   4.437  -2.105  1.00  0.00           H  
ATOM    622  HE1 MET A  42     -13.281   3.372   0.381  1.00  0.00           H  
ATOM    623  HE2 MET A  42     -14.765   2.902  -0.476  1.00  0.00           H  
ATOM    624  HE3 MET A  42     -13.884   1.698   0.470  1.00  0.00           H  
ATOM    625  N   ASP A  43     -11.816   2.034  -6.186  1.00  0.00           N  
ATOM    626  CA  ASP A  43     -12.357   1.007  -7.061  1.00  0.00           C  
ATOM    627  C   ASP A  43     -11.340  -0.079  -7.382  1.00  0.00           C  
ATOM    628  O   ASP A  43     -11.733  -1.230  -7.545  1.00  0.00           O  
ATOM    629  CB  ASP A  43     -12.870   1.633  -8.359  1.00  0.00           C  
ATOM    630  CG  ASP A  43     -14.061   2.546  -8.106  1.00  0.00           C  
ATOM    631  OD1 ASP A  43     -15.192   2.020  -7.967  1.00  0.00           O  
ATOM    632  OD2 ASP A  43     -13.841   3.773  -8.027  1.00  0.00           O  
ATOM    633  H   ASP A  43     -11.785   2.985  -6.528  1.00  0.00           H  
ATOM    634  HA  ASP A  43     -13.205   0.537  -6.559  1.00  0.00           H  
ATOM    635  HB2 ASP A  43     -12.064   2.202  -8.828  1.00  0.00           H  
ATOM    636  HB3 ASP A  43     -13.187   0.841  -9.040  1.00  0.00           H  
ATOM    637  N   ASP A  44     -10.049   0.235  -7.529  1.00  0.00           N  
ATOM    638  CA  ASP A  44      -9.054  -0.796  -7.845  1.00  0.00           C  
ATOM    639  C   ASP A  44      -8.824  -1.677  -6.628  1.00  0.00           C  
ATOM    640  O   ASP A  44      -8.784  -2.899  -6.771  1.00  0.00           O  
ATOM    641  CB  ASP A  44      -7.729  -0.228  -8.374  1.00  0.00           C  
ATOM    642  CG  ASP A  44      -7.620  -0.481  -9.876  1.00  0.00           C  
ATOM    643  OD1 ASP A  44      -8.348   0.191 -10.637  1.00  0.00           O  
ATOM    644  OD2 ASP A  44      -6.860  -1.363 -10.326  1.00  0.00           O  
ATOM    645  H   ASP A  44      -9.747   1.189  -7.384  1.00  0.00           H  
ATOM    646  HA  ASP A  44      -9.462  -1.436  -8.630  1.00  0.00           H  
ATOM    647  HB2 ASP A  44      -7.662   0.841  -8.169  1.00  0.00           H  
ATOM    648  HB3 ASP A  44      -6.893  -0.726  -7.882  1.00  0.00           H  
ATOM    649  N   LEU A  45      -8.699  -1.078  -5.437  1.00  0.00           N  
ATOM    650  CA  LEU A  45      -8.489  -1.830  -4.202  1.00  0.00           C  
ATOM    651  C   LEU A  45      -9.693  -2.734  -3.951  1.00  0.00           C  
ATOM    652  O   LEU A  45      -9.515  -3.914  -3.642  1.00  0.00           O  
ATOM    653  CB  LEU A  45      -8.184  -0.903  -3.007  1.00  0.00           C  
ATOM    654  CG  LEU A  45      -6.667  -0.748  -2.795  1.00  0.00           C  
ATOM    655  CD1 LEU A  45      -5.980  -0.056  -3.974  1.00  0.00           C  
ATOM    656  CD2 LEU A  45      -6.338  -0.009  -1.494  1.00  0.00           C  
ATOM    657  H   LEU A  45      -8.750  -0.065  -5.415  1.00  0.00           H  
ATOM    658  HA  LEU A  45      -7.635  -2.489  -4.350  1.00  0.00           H  
ATOM    659  HB2 LEU A  45      -8.659   0.070  -3.135  1.00  0.00           H  
ATOM    660  HB3 LEU A  45      -8.595  -1.359  -2.108  1.00  0.00           H  
ATOM    661  HG  LEU A  45      -6.252  -1.747  -2.713  1.00  0.00           H  
ATOM    662 HD11 LEU A  45      -4.941   0.178  -3.737  1.00  0.00           H  
ATOM    663 HD12 LEU A  45      -6.502   0.869  -4.202  1.00  0.00           H  
ATOM    664 HD13 LEU A  45      -6.009  -0.695  -4.855  1.00  0.00           H  
ATOM    665 HD21 LEU A  45      -6.698  -0.584  -0.645  1.00  0.00           H  
ATOM    666 HD22 LEU A  45      -6.796   0.975  -1.480  1.00  0.00           H  
ATOM    667 HD23 LEU A  45      -5.259   0.104  -1.392  1.00  0.00           H  
ATOM    668  N   ALA A  46     -10.911  -2.217  -4.112  1.00  0.00           N  
ATOM    669  CA  ALA A  46     -12.112  -3.016  -3.920  1.00  0.00           C  
ATOM    670  C   ALA A  46     -12.115  -4.171  -4.928  1.00  0.00           C  
ATOM    671  O   ALA A  46     -12.364  -5.317  -4.546  1.00  0.00           O  
ATOM    672  CB  ALA A  46     -13.342  -2.132  -4.069  1.00  0.00           C  
ATOM    673  H   ALA A  46     -11.010  -1.237  -4.363  1.00  0.00           H  
ATOM    674  HA  ALA A  46     -12.098  -3.432  -2.910  1.00  0.00           H  
ATOM    675  HB1 ALA A  46     -13.340  -1.374  -3.285  1.00  0.00           H  
ATOM    676  HB2 ALA A  46     -13.324  -1.650  -5.046  1.00  0.00           H  
ATOM    677  HB3 ALA A  46     -14.244  -2.739  -3.977  1.00  0.00           H  
ATOM    678  N   SER A  47     -11.778  -3.896  -6.193  1.00  0.00           N  
ATOM    679  CA  SER A  47     -11.711  -4.886  -7.261  1.00  0.00           C  
ATOM    680  C   SER A  47     -10.614  -5.927  -6.958  1.00  0.00           C  
ATOM    681  O   SER A  47     -10.677  -7.067  -7.425  1.00  0.00           O  
ATOM    682  CB  SER A  47     -11.526  -4.133  -8.585  1.00  0.00           C  
ATOM    683  OG  SER A  47     -11.462  -4.974  -9.722  1.00  0.00           O  
ATOM    684  H   SER A  47     -11.590  -2.930  -6.445  1.00  0.00           H  
ATOM    685  HA  SER A  47     -12.669  -5.404  -7.293  1.00  0.00           H  
ATOM    686  HB2 SER A  47     -12.371  -3.458  -8.711  1.00  0.00           H  
ATOM    687  HB3 SER A  47     -10.619  -3.532  -8.534  1.00  0.00           H  
ATOM    688  HG  SER A  47     -10.535  -4.947 -10.026  1.00  0.00           H  
ATOM    689  N   LEU A  48      -9.597  -5.589  -6.160  1.00  0.00           N  
ATOM    690  CA  LEU A  48      -8.514  -6.490  -5.755  1.00  0.00           C  
ATOM    691  C   LEU A  48      -8.986  -7.382  -4.588  1.00  0.00           C  
ATOM    692  O   LEU A  48      -8.173  -8.084  -3.986  1.00  0.00           O  
ATOM    693  CB  LEU A  48      -7.239  -5.688  -5.419  1.00  0.00           C  
ATOM    694  CG  LEU A  48      -6.467  -5.226  -6.669  1.00  0.00           C  
ATOM    695  CD1 LEU A  48      -5.527  -4.073  -6.310  1.00  0.00           C  
ATOM    696  CD2 LEU A  48      -5.652  -6.376  -7.276  1.00  0.00           C  
ATOM    697  H   LEU A  48      -9.574  -4.639  -5.799  1.00  0.00           H  
ATOM    698  HA  LEU A  48      -8.281  -7.159  -6.580  1.00  0.00           H  
ATOM    699  HB2 LEU A  48      -7.514  -4.817  -4.831  1.00  0.00           H  
ATOM    700  HB3 LEU A  48      -6.569  -6.293  -4.806  1.00  0.00           H  
ATOM    701  HG  LEU A  48      -7.169  -4.866  -7.419  1.00  0.00           H  
ATOM    702 HD11 LEU A  48      -6.099  -3.237  -5.913  1.00  0.00           H  
ATOM    703 HD12 LEU A  48      -5.008  -3.726  -7.205  1.00  0.00           H  
ATOM    704 HD13 LEU A  48      -4.794  -4.398  -5.573  1.00  0.00           H  
ATOM    705 HD21 LEU A  48      -4.943  -6.757  -6.542  1.00  0.00           H  
ATOM    706 HD22 LEU A  48      -5.099  -6.011  -8.143  1.00  0.00           H  
ATOM    707 HD23 LEU A  48      -6.308  -7.180  -7.601  1.00  0.00           H  
ATOM    708  N   LYS A  49     -10.301  -7.413  -4.311  1.00  0.00           N  
ATOM    709  CA  LYS A  49     -11.000  -8.164  -3.265  1.00  0.00           C  
ATOM    710  C   LYS A  49     -10.666  -7.649  -1.864  1.00  0.00           C  
ATOM    711  O   LYS A  49     -10.995  -8.304  -0.876  1.00  0.00           O  
ATOM    712  CB  LYS A  49     -10.848  -9.698  -3.421  1.00  0.00           C  
ATOM    713  CG  LYS A  49     -11.411 -10.240  -4.749  1.00  0.00           C  
ATOM    714  CD  LYS A  49     -10.377 -10.352  -5.884  1.00  0.00           C  
ATOM    715  CE  LYS A  49     -11.032 -10.153  -7.254  1.00  0.00           C  
ATOM    716  NZ  LYS A  49     -11.919 -11.269  -7.623  1.00  0.00           N  
ATOM    717  H   LYS A  49     -10.888  -6.794  -4.859  1.00  0.00           H  
ATOM    718  HA  LYS A  49     -12.060  -7.952  -3.396  1.00  0.00           H  
ATOM    719  HB2 LYS A  49      -9.808 -10.001  -3.298  1.00  0.00           H  
ATOM    720  HB3 LYS A  49     -11.418 -10.169  -2.619  1.00  0.00           H  
ATOM    721  HG2 LYS A  49     -11.822 -11.235  -4.575  1.00  0.00           H  
ATOM    722  HG3 LYS A  49     -12.234  -9.601  -5.064  1.00  0.00           H  
ATOM    723  HD2 LYS A  49      -9.616  -9.587  -5.776  1.00  0.00           H  
ATOM    724  HD3 LYS A  49      -9.876 -11.321  -5.836  1.00  0.00           H  
ATOM    725  HE2 LYS A  49     -11.611  -9.227  -7.231  1.00  0.00           H  
ATOM    726  HE3 LYS A  49     -10.257 -10.049  -8.015  1.00  0.00           H  
ATOM    727  HZ1 LYS A  49     -12.492 -11.009  -8.421  1.00  0.00           H  
ATOM    728  HZ2 LYS A  49     -12.549 -11.521  -6.871  1.00  0.00           H  
ATOM    729  HZ3 LYS A  49     -11.381 -12.099  -7.856  1.00  0.00           H  
ATOM    730  N   ILE A  50     -10.035  -6.480  -1.757  1.00  0.00           N  
ATOM    731  CA  ILE A  50      -9.650  -5.884  -0.490  1.00  0.00           C  
ATOM    732  C   ILE A  50     -10.906  -5.278   0.180  1.00  0.00           C  
ATOM    733  O   ILE A  50     -11.565  -4.429  -0.432  1.00  0.00           O  
ATOM    734  CB  ILE A  50      -8.526  -4.850  -0.730  1.00  0.00           C  
ATOM    735  CG1 ILE A  50      -7.401  -5.328  -1.688  1.00  0.00           C  
ATOM    736  CG2 ILE A  50      -7.895  -4.488   0.612  1.00  0.00           C  
ATOM    737  CD1 ILE A  50      -6.564  -6.515  -1.195  1.00  0.00           C  
ATOM    738  H   ILE A  50      -9.792  -5.973  -2.597  1.00  0.00           H  
ATOM    739  HA  ILE A  50      -9.237  -6.675   0.134  1.00  0.00           H  
ATOM    740  HB  ILE A  50      -8.967  -3.946  -1.150  1.00  0.00           H  
ATOM    741 HG12 ILE A  50      -7.829  -5.600  -2.648  1.00  0.00           H  
ATOM    742 HG13 ILE A  50      -6.725  -4.501  -1.883  1.00  0.00           H  
ATOM    743 HG21 ILE A  50      -7.158  -3.695   0.488  1.00  0.00           H  
ATOM    744 HG22 ILE A  50      -8.656  -4.173   1.319  1.00  0.00           H  
ATOM    745 HG23 ILE A  50      -7.420  -5.376   1.018  1.00  0.00           H  
ATOM    746 HD11 ILE A  50      -7.213  -7.338  -0.897  1.00  0.00           H  
ATOM    747 HD12 ILE A  50      -5.905  -6.851  -1.996  1.00  0.00           H  
ATOM    748 HD13 ILE A  50      -5.948  -6.210  -0.348  1.00  0.00           H  
ATOM    749  N   PRO A  51     -11.267  -5.689   1.411  1.00  0.00           N  
ATOM    750  CA  PRO A  51     -12.432  -5.165   2.121  1.00  0.00           C  
ATOM    751  C   PRO A  51     -12.129  -3.752   2.623  1.00  0.00           C  
ATOM    752  O   PRO A  51     -10.976  -3.417   2.915  1.00  0.00           O  
ATOM    753  CB  PRO A  51     -12.665  -6.133   3.281  1.00  0.00           C  
ATOM    754  CG  PRO A  51     -11.249  -6.592   3.613  1.00  0.00           C  
ATOM    755  CD  PRO A  51     -10.588  -6.675   2.238  1.00  0.00           C  
ATOM    756  HA  PRO A  51     -13.305  -5.152   1.469  1.00  0.00           H  
ATOM    757  HB2 PRO A  51     -13.150  -5.655   4.133  1.00  0.00           H  
ATOM    758  HB3 PRO A  51     -13.253  -6.984   2.935  1.00  0.00           H  
ATOM    759  HG2 PRO A  51     -10.750  -5.826   4.205  1.00  0.00           H  
ATOM    760  HG3 PRO A  51     -11.235  -7.547   4.135  1.00  0.00           H  
ATOM    761  HD2 PRO A  51      -9.524  -6.456   2.326  1.00  0.00           H  
ATOM    762  HD3 PRO A  51     -10.738  -7.666   1.811  1.00  0.00           H  
ATOM    763  N   GLU A  52     -13.151  -2.912   2.775  1.00  0.00           N  
ATOM    764  CA  GLU A  52     -12.982  -1.536   3.229  1.00  0.00           C  
ATOM    765  C   GLU A  52     -12.335  -1.437   4.614  1.00  0.00           C  
ATOM    766  O   GLU A  52     -11.573  -0.499   4.845  1.00  0.00           O  
ATOM    767  CB  GLU A  52     -14.283  -0.726   3.098  1.00  0.00           C  
ATOM    768  CG  GLU A  52     -15.354  -0.984   4.166  1.00  0.00           C  
ATOM    769  CD  GLU A  52     -15.618  -2.468   4.415  1.00  0.00           C  
ATOM    770  OE1 GLU A  52     -15.408  -2.896   5.573  1.00  0.00           O  
ATOM    771  OE2 GLU A  52     -15.936  -3.195   3.447  1.00  0.00           O  
ATOM    772  H   GLU A  52     -14.091  -3.220   2.537  1.00  0.00           H  
ATOM    773  HA  GLU A  52     -12.288  -1.087   2.528  1.00  0.00           H  
ATOM    774  HB2 GLU A  52     -14.028   0.333   3.139  1.00  0.00           H  
ATOM    775  HB3 GLU A  52     -14.703  -0.907   2.111  1.00  0.00           H  
ATOM    776  HG2 GLU A  52     -15.015  -0.527   5.094  1.00  0.00           H  
ATOM    777  HG3 GLU A  52     -16.282  -0.492   3.869  1.00  0.00           H  
ATOM    778  N   GLN A  53     -12.551  -2.421   5.497  1.00  0.00           N  
ATOM    779  CA  GLN A  53     -12.007  -2.488   6.856  1.00  0.00           C  
ATOM    780  C   GLN A  53     -10.470  -2.504   6.897  1.00  0.00           C  
ATOM    781  O   GLN A  53      -9.882  -2.243   7.950  1.00  0.00           O  
ATOM    782  CB  GLN A  53     -12.625  -3.694   7.586  1.00  0.00           C  
ATOM    783  CG  GLN A  53     -12.266  -3.723   9.080  1.00  0.00           C  
ATOM    784  CD  GLN A  53     -13.359  -4.355   9.931  1.00  0.00           C  
ATOM    785  OE1 GLN A  53     -13.487  -5.570  10.018  1.00  0.00           O  
ATOM    786  NE2 GLN A  53     -14.204  -3.554  10.554  1.00  0.00           N  
ATOM    787  H   GLN A  53     -13.201  -3.158   5.237  1.00  0.00           H  
ATOM    788  HA  GLN A  53     -12.326  -1.586   7.376  1.00  0.00           H  
ATOM    789  HB2 GLN A  53     -13.708  -3.635   7.488  1.00  0.00           H  
ATOM    790  HB3 GLN A  53     -12.298  -4.623   7.117  1.00  0.00           H  
ATOM    791  HG2 GLN A  53     -11.346  -4.291   9.206  1.00  0.00           H  
ATOM    792  HG3 GLN A  53     -12.098  -2.705   9.433  1.00  0.00           H  
ATOM    793 HE21 GLN A  53     -14.058  -2.551  10.625  1.00  0.00           H  
ATOM    794 HE22 GLN A  53     -14.921  -3.985  11.137  1.00  0.00           H  
ATOM    795  N   PHE A  54      -9.811  -2.731   5.760  1.00  0.00           N  
ATOM    796  CA  PHE A  54      -8.361  -2.754   5.633  1.00  0.00           C  
ATOM    797  C   PHE A  54      -7.917  -1.896   4.450  1.00  0.00           C  
ATOM    798  O   PHE A  54      -6.944  -1.157   4.595  1.00  0.00           O  
ATOM    799  CB  PHE A  54      -7.884  -4.192   5.531  1.00  0.00           C  
ATOM    800  CG  PHE A  54      -6.535  -4.318   4.892  1.00  0.00           C  
ATOM    801  CD1 PHE A  54      -6.472  -4.735   3.558  1.00  0.00           C  
ATOM    802  CD2 PHE A  54      -5.374  -3.943   5.586  1.00  0.00           C  
ATOM    803  CE1 PHE A  54      -5.236  -4.795   2.903  1.00  0.00           C  
ATOM    804  CE2 PHE A  54      -4.132  -4.022   4.935  1.00  0.00           C  
ATOM    805  CZ  PHE A  54      -4.069  -4.451   3.597  1.00  0.00           C  
ATOM    806  H   PHE A  54     -10.365  -2.944   4.940  1.00  0.00           H  
ATOM    807  HA  PHE A  54      -7.886  -2.336   6.522  1.00  0.00           H  
ATOM    808  HB2 PHE A  54      -7.835  -4.611   6.533  1.00  0.00           H  
ATOM    809  HB3 PHE A  54      -8.596  -4.760   4.937  1.00  0.00           H  
ATOM    810  HD1 PHE A  54      -7.389  -5.010   3.060  1.00  0.00           H  
ATOM    811  HD2 PHE A  54      -5.453  -3.598   6.606  1.00  0.00           H  
ATOM    812  HE1 PHE A  54      -5.178  -5.136   1.880  1.00  0.00           H  
ATOM    813  HE2 PHE A  54      -3.227  -3.775   5.467  1.00  0.00           H  
ATOM    814  HZ  PHE A  54      -3.128  -4.569   3.094  1.00  0.00           H  
ATOM    815  N   ARG A  55      -8.627  -1.910   3.311  1.00  0.00           N  
ATOM    816  CA  ARG A  55      -8.286  -1.106   2.132  1.00  0.00           C  
ATOM    817  C   ARG A  55      -8.176   0.365   2.526  1.00  0.00           C  
ATOM    818  O   ARG A  55      -7.334   1.083   1.990  1.00  0.00           O  
ATOM    819  CB  ARG A  55      -9.219  -1.388   0.931  1.00  0.00           C  
ATOM    820  CG  ARG A  55     -10.304  -0.359   0.569  1.00  0.00           C  
ATOM    821  CD  ARG A  55      -9.801   0.915  -0.134  1.00  0.00           C  
ATOM    822  NE  ARG A  55     -10.303   2.099   0.571  1.00  0.00           N  
ATOM    823  CZ  ARG A  55     -10.011   3.383   0.370  1.00  0.00           C  
ATOM    824  NH1 ARG A  55      -9.256   3.791  -0.641  1.00  0.00           N  
ATOM    825  NH2 ARG A  55     -10.505   4.256   1.232  1.00  0.00           N  
ATOM    826  H   ARG A  55      -9.414  -2.539   3.246  1.00  0.00           H  
ATOM    827  HA  ARG A  55      -7.299  -1.437   1.823  1.00  0.00           H  
ATOM    828  HB2 ARG A  55      -8.593  -1.544   0.060  1.00  0.00           H  
ATOM    829  HB3 ARG A  55      -9.722  -2.335   1.099  1.00  0.00           H  
ATOM    830  HG2 ARG A  55     -11.024  -0.841  -0.096  1.00  0.00           H  
ATOM    831  HG3 ARG A  55     -10.834  -0.085   1.478  1.00  0.00           H  
ATOM    832  HD2 ARG A  55      -8.713   0.939  -0.147  1.00  0.00           H  
ATOM    833  HD3 ARG A  55     -10.159   0.926  -1.165  1.00  0.00           H  
ATOM    834  HE  ARG A  55     -10.998   1.918   1.292  1.00  0.00           H  
ATOM    835 HH11 ARG A  55      -8.852   3.152  -1.331  1.00  0.00           H  
ATOM    836 HH12 ARG A  55      -9.041   4.770  -0.785  1.00  0.00           H  
ATOM    837 HH21 ARG A  55     -11.139   3.935   1.960  1.00  0.00           H  
ATOM    838 HH22 ARG A  55     -10.340   5.263   1.186  1.00  0.00           H  
ATOM    839  N   HIS A  56      -8.989   0.808   3.489  1.00  0.00           N  
ATOM    840  CA  HIS A  56      -8.932   2.181   3.938  1.00  0.00           C  
ATOM    841  C   HIS A  56      -7.586   2.501   4.552  1.00  0.00           C  
ATOM    842  O   HIS A  56      -7.079   3.584   4.331  1.00  0.00           O  
ATOM    843  CB  HIS A  56     -10.026   2.471   4.992  1.00  0.00           C  
ATOM    844  CG  HIS A  56      -9.705   2.066   6.418  1.00  0.00           C  
ATOM    845  ND1 HIS A  56      -9.411   2.915   7.464  1.00  0.00           N  
ATOM    846  CD2 HIS A  56      -9.502   0.789   6.868  1.00  0.00           C  
ATOM    847  CE1 HIS A  56      -9.009   2.162   8.501  1.00  0.00           C  
ATOM    848  NE2 HIS A  56      -9.034   0.858   8.183  1.00  0.00           N  
ATOM    849  H   HIS A  56      -9.674   0.190   3.907  1.00  0.00           H  
ATOM    850  HA  HIS A  56      -9.032   2.822   3.063  1.00  0.00           H  
ATOM    851  HB2 HIS A  56     -10.210   3.543   4.985  1.00  0.00           H  
ATOM    852  HB3 HIS A  56     -10.934   1.956   4.712  1.00  0.00           H  
ATOM    853  HD1 HIS A  56      -9.510   3.925   7.510  1.00  0.00           H  
ATOM    854  HD2 HIS A  56      -9.592  -0.106   6.278  1.00  0.00           H  
ATOM    855  HE1 HIS A  56      -8.698   2.559   9.459  1.00  0.00           H  
ATOM    856  N   ALA A  57      -7.011   1.577   5.313  1.00  0.00           N  
ATOM    857  CA  ALA A  57      -5.757   1.793   6.002  1.00  0.00           C  
ATOM    858  C   ALA A  57      -4.591   1.921   5.050  1.00  0.00           C  
ATOM    859  O   ALA A  57      -3.838   2.891   5.156  1.00  0.00           O  
ATOM    860  CB  ALA A  57      -5.531   0.696   7.027  1.00  0.00           C  
ATOM    861  H   ALA A  57      -7.512   0.701   5.412  1.00  0.00           H  
ATOM    862  HA  ALA A  57      -5.845   2.740   6.530  1.00  0.00           H  
ATOM    863  HB1 ALA A  57      -6.325   0.715   7.768  1.00  0.00           H  
ATOM    864  HB2 ALA A  57      -5.531  -0.271   6.530  1.00  0.00           H  
ATOM    865  HB3 ALA A  57      -4.570   0.854   7.519  1.00  0.00           H  
ATOM    866  N   ILE A  58      -4.447   0.969   4.130  1.00  0.00           N  
ATOM    867  CA  ILE A  58      -3.365   1.006   3.164  1.00  0.00           C  
ATOM    868  C   ILE A  58      -3.425   2.308   2.376  1.00  0.00           C  
ATOM    869  O   ILE A  58      -2.427   3.024   2.263  1.00  0.00           O  
ATOM    870  CB  ILE A  58      -3.416  -0.231   2.232  1.00  0.00           C  
ATOM    871  CG1 ILE A  58      -2.572   0.012   0.957  1.00  0.00           C  
ATOM    872  CG2 ILE A  58      -4.812  -0.679   1.788  1.00  0.00           C  
ATOM    873  CD1 ILE A  58      -2.326  -1.244   0.118  1.00  0.00           C  
ATOM    874  H   ILE A  58      -5.096   0.189   4.090  1.00  0.00           H  
ATOM    875  HA  ILE A  58      -2.419   0.991   3.707  1.00  0.00           H  
ATOM    876  HB  ILE A  58      -3.017  -1.052   2.821  1.00  0.00           H  
ATOM    877 HG12 ILE A  58      -3.067   0.762   0.314  1.00  0.00           H  
ATOM    878 HG13 ILE A  58      -1.607   0.404   1.264  1.00  0.00           H  
ATOM    879 HG21 ILE A  58      -4.754  -1.618   1.240  1.00  0.00           H  
ATOM    880 HG22 ILE A  58      -5.433  -0.863   2.656  1.00  0.00           H  
ATOM    881 HG23 ILE A  58      -5.256   0.071   1.136  1.00  0.00           H  
ATOM    882 HD11 ILE A  58      -2.928  -1.192  -0.788  1.00  0.00           H  
ATOM    883 HD12 ILE A  58      -1.273  -1.311  -0.148  1.00  0.00           H  
ATOM    884 HD13 ILE A  58      -2.599  -2.142   0.664  1.00  0.00           H  
ATOM    885  N   TRP A  59      -4.606   2.606   1.838  1.00  0.00           N  
ATOM    886  CA  TRP A  59      -4.769   3.783   1.024  1.00  0.00           C  
ATOM    887  C   TRP A  59      -4.624   5.085   1.808  1.00  0.00           C  
ATOM    888  O   TRP A  59      -3.815   5.935   1.440  1.00  0.00           O  
ATOM    889  CB  TRP A  59      -6.085   3.629   0.294  1.00  0.00           C  
ATOM    890  CG  TRP A  59      -6.149   4.467  -0.919  1.00  0.00           C  
ATOM    891  CD1 TRP A  59      -5.518   4.226  -2.088  1.00  0.00           C  
ATOM    892  CD2 TRP A  59      -6.871   5.706  -1.077  1.00  0.00           C  
ATOM    893  NE1 TRP A  59      -5.877   5.217  -2.987  1.00  0.00           N  
ATOM    894  CE2 TRP A  59      -6.716   6.152  -2.414  1.00  0.00           C  
ATOM    895  CE3 TRP A  59      -7.663   6.468  -0.203  1.00  0.00           C  
ATOM    896  CZ2 TRP A  59      -7.340   7.319  -2.869  1.00  0.00           C  
ATOM    897  CZ3 TRP A  59      -8.301   7.635  -0.650  1.00  0.00           C  
ATOM    898  CH2 TRP A  59      -8.132   8.063  -1.976  1.00  0.00           C  
ATOM    899  H   TRP A  59      -5.418   1.993   1.960  1.00  0.00           H  
ATOM    900  HA  TRP A  59      -3.972   3.770   0.277  1.00  0.00           H  
ATOM    901  HB2 TRP A  59      -6.208   2.594  -0.020  1.00  0.00           H  
ATOM    902  HB3 TRP A  59      -6.910   3.872   0.964  1.00  0.00           H  
ATOM    903  HD1 TRP A  59      -4.873   3.363  -2.269  1.00  0.00           H  
ATOM    904  HE1 TRP A  59      -5.546   5.261  -3.942  1.00  0.00           H  
ATOM    905  HE3 TRP A  59      -7.743   6.144   0.823  1.00  0.00           H  
ATOM    906  HZ2 TRP A  59      -7.199   7.656  -3.883  1.00  0.00           H  
ATOM    907  HZ3 TRP A  59      -8.898   8.222   0.032  1.00  0.00           H  
ATOM    908  HH2 TRP A  59      -8.583   8.990  -2.290  1.00  0.00           H  
ATOM    909  N   LYS A  60      -5.371   5.252   2.900  1.00  0.00           N  
ATOM    910  CA  LYS A  60      -5.309   6.443   3.742  1.00  0.00           C  
ATOM    911  C   LYS A  60      -3.879   6.653   4.214  1.00  0.00           C  
ATOM    912  O   LYS A  60      -3.416   7.780   4.209  1.00  0.00           O  
ATOM    913  CB  LYS A  60      -6.245   6.260   4.946  1.00  0.00           C  
ATOM    914  CG  LYS A  60      -6.270   7.406   5.959  1.00  0.00           C  
ATOM    915  CD  LYS A  60      -6.973   6.923   7.236  1.00  0.00           C  
ATOM    916  CE  LYS A  60      -6.923   7.977   8.339  1.00  0.00           C  
ATOM    917  NZ  LYS A  60      -5.574   8.175   8.908  1.00  0.00           N  
ATOM    918  H   LYS A  60      -6.025   4.529   3.178  1.00  0.00           H  
ATOM    919  HA  LYS A  60      -5.618   7.312   3.162  1.00  0.00           H  
ATOM    920  HB2 LYS A  60      -7.265   6.108   4.586  1.00  0.00           H  
ATOM    921  HB3 LYS A  60      -5.908   5.371   5.482  1.00  0.00           H  
ATOM    922  HG2 LYS A  60      -5.255   7.702   6.204  1.00  0.00           H  
ATOM    923  HG3 LYS A  60      -6.800   8.260   5.537  1.00  0.00           H  
ATOM    924  HD2 LYS A  60      -8.019   6.713   7.003  1.00  0.00           H  
ATOM    925  HD3 LYS A  60      -6.512   6.003   7.603  1.00  0.00           H  
ATOM    926  HE2 LYS A  60      -7.279   8.924   7.929  1.00  0.00           H  
ATOM    927  HE3 LYS A  60      -7.595   7.670   9.142  1.00  0.00           H  
ATOM    928  HZ1 LYS A  60      -5.221   7.334   9.362  1.00  0.00           H  
ATOM    929  HZ2 LYS A  60      -5.615   8.903   9.612  1.00  0.00           H  
ATOM    930  HZ3 LYS A  60      -4.907   8.469   8.195  1.00  0.00           H  
ATOM    931  N   GLY A  61      -3.183   5.584   4.602  1.00  0.00           N  
ATOM    932  CA  GLY A  61      -1.821   5.636   5.091  1.00  0.00           C  
ATOM    933  C   GLY A  61      -0.861   6.187   4.059  1.00  0.00           C  
ATOM    934  O   GLY A  61      -0.074   7.073   4.385  1.00  0.00           O  
ATOM    935  H   GLY A  61      -3.633   4.679   4.569  1.00  0.00           H  
ATOM    936  HA2 GLY A  61      -1.771   6.286   5.959  1.00  0.00           H  
ATOM    937  HA3 GLY A  61      -1.504   4.638   5.389  1.00  0.00           H  
ATOM    938  N   ILE A  62      -0.909   5.696   2.818  1.00  0.00           N  
ATOM    939  CA  ILE A  62       0.018   6.202   1.818  1.00  0.00           C  
ATOM    940  C   ILE A  62      -0.335   7.618   1.447  1.00  0.00           C  
ATOM    941  O   ILE A  62       0.563   8.450   1.391  1.00  0.00           O  
ATOM    942  CB  ILE A  62       0.137   5.264   0.613  1.00  0.00           C  
ATOM    943  CG1 ILE A  62       1.506   5.400  -0.086  1.00  0.00           C  
ATOM    944  CG2 ILE A  62      -0.963   5.402  -0.455  1.00  0.00           C  
ATOM    945  CD1 ILE A  62       2.675   4.872   0.752  1.00  0.00           C  
ATOM    946  H   ILE A  62      -1.564   4.962   2.568  1.00  0.00           H  
ATOM    947  HA  ILE A  62       0.987   6.243   2.311  1.00  0.00           H  
ATOM    948  HB  ILE A  62       0.057   4.289   1.060  1.00  0.00           H  
ATOM    949 HG12 ILE A  62       1.498   4.833  -1.017  1.00  0.00           H  
ATOM    950 HG13 ILE A  62       1.689   6.448  -0.332  1.00  0.00           H  
ATOM    951 HG21 ILE A  62      -0.844   4.663  -1.241  1.00  0.00           H  
ATOM    952 HG22 ILE A  62      -1.947   5.278  -0.013  1.00  0.00           H  
ATOM    953 HG23 ILE A  62      -0.883   6.376  -0.934  1.00  0.00           H  
ATOM    954 HD11 ILE A  62       2.776   5.415   1.688  1.00  0.00           H  
ATOM    955 HD12 ILE A  62       2.536   3.811   0.958  1.00  0.00           H  
ATOM    956 HD13 ILE A  62       3.595   5.014   0.192  1.00  0.00           H  
ATOM    957  N   LEU A  63      -1.627   7.893   1.238  1.00  0.00           N  
ATOM    958  CA  LEU A  63      -2.059   9.234   0.884  1.00  0.00           C  
ATOM    959  C   LEU A  63      -1.710  10.186   2.017  1.00  0.00           C  
ATOM    960  O   LEU A  63      -1.431  11.343   1.753  1.00  0.00           O  
ATOM    961  CB  LEU A  63      -3.554   9.304   0.549  1.00  0.00           C  
ATOM    962  CG  LEU A  63      -3.815   9.220  -0.966  1.00  0.00           C  
ATOM    963  CD1 LEU A  63      -3.394   7.885  -1.583  1.00  0.00           C  
ATOM    964  CD2 LEU A  63      -5.306   9.403  -1.202  1.00  0.00           C  
ATOM    965  H   LEU A  63      -2.310   7.139   1.310  1.00  0.00           H  
ATOM    966  HA  LEU A  63      -1.500   9.552   0.007  1.00  0.00           H  
ATOM    967  HB2 LEU A  63      -4.100   8.526   1.082  1.00  0.00           H  
ATOM    968  HB3 LEU A  63      -3.934  10.269   0.890  1.00  0.00           H  
ATOM    969  HG  LEU A  63      -3.285  10.028  -1.472  1.00  0.00           H  
ATOM    970 HD11 LEU A  63      -3.800   7.050  -1.011  1.00  0.00           H  
ATOM    971 HD12 LEU A  63      -2.310   7.836  -1.615  1.00  0.00           H  
ATOM    972 HD13 LEU A  63      -3.753   7.817  -2.610  1.00  0.00           H  
ATOM    973 HD21 LEU A  63      -5.613  10.390  -0.862  1.00  0.00           H  
ATOM    974 HD22 LEU A  63      -5.841   8.628  -0.657  1.00  0.00           H  
ATOM    975 HD23 LEU A  63      -5.523   9.303  -2.268  1.00  0.00           H  
ATOM    976  N   ASP A  64      -1.729   9.721   3.263  1.00  0.00           N  
ATOM    977  CA  ASP A  64      -1.413  10.564   4.425  1.00  0.00           C  
ATOM    978  C   ASP A  64       0.089  10.855   4.427  1.00  0.00           C  
ATOM    979  O   ASP A  64       0.528  11.974   4.660  1.00  0.00           O  
ATOM    980  CB  ASP A  64      -1.767   9.889   5.778  1.00  0.00           C  
ATOM    981  CG  ASP A  64      -3.208  10.032   6.293  1.00  0.00           C  
ATOM    982  OD1 ASP A  64      -3.584   9.284   7.238  1.00  0.00           O  
ATOM    983  OD2 ASP A  64      -3.956  10.938   5.871  1.00  0.00           O  
ATOM    984  H   ASP A  64      -1.961   8.730   3.372  1.00  0.00           H  
ATOM    985  HA  ASP A  64      -1.951  11.511   4.353  1.00  0.00           H  
ATOM    986  HB2 ASP A  64      -1.508   8.833   5.738  1.00  0.00           H  
ATOM    987  HB3 ASP A  64      -1.131  10.331   6.545  1.00  0.00           H  
ATOM    988  N   HIS A  65       0.880   9.808   4.200  1.00  0.00           N  
ATOM    989  CA  HIS A  65       2.329   9.822   4.191  1.00  0.00           C  
ATOM    990  C   HIS A  65       2.822  10.787   3.135  1.00  0.00           C  
ATOM    991  O   HIS A  65       3.567  11.707   3.460  1.00  0.00           O  
ATOM    992  CB  HIS A  65       2.893   8.404   3.999  1.00  0.00           C  
ATOM    993  CG  HIS A  65       4.393   8.402   3.848  1.00  0.00           C  
ATOM    994  ND1 HIS A  65       5.290   9.080   4.645  1.00  0.00           N  
ATOM    995  CD2 HIS A  65       5.090   7.848   2.809  1.00  0.00           C  
ATOM    996  CE1 HIS A  65       6.502   8.960   4.083  1.00  0.00           C  
ATOM    997  NE2 HIS A  65       6.441   8.195   2.977  1.00  0.00           N  
ATOM    998  H   HIS A  65       0.397   8.956   3.994  1.00  0.00           H  
ATOM    999  HA  HIS A  65       2.663  10.187   5.158  1.00  0.00           H  
ATOM   1000  HB2 HIS A  65       2.620   7.787   4.856  1.00  0.00           H  
ATOM   1001  HB3 HIS A  65       2.457   7.954   3.108  1.00  0.00           H  
ATOM   1002  HD1 HIS A  65       5.083   9.592   5.493  1.00  0.00           H  
ATOM   1003  HD2 HIS A  65       4.647   7.286   1.992  1.00  0.00           H  
ATOM   1004  HE1 HIS A  65       7.403   9.412   4.475  1.00  0.00           H  
ATOM   1005  N   ARG A  66       2.409  10.595   1.885  1.00  0.00           N  
ATOM   1006  CA  ARG A  66       2.802  11.471   0.789  1.00  0.00           C  
ATOM   1007  C   ARG A  66       2.223  12.866   1.033  1.00  0.00           C  
ATOM   1008  O   ARG A  66       2.841  13.853   0.634  1.00  0.00           O  
ATOM   1009  CB  ARG A  66       2.410  10.843  -0.554  1.00  0.00           C  
ATOM   1010  CG  ARG A  66       0.904  10.559  -0.672  1.00  0.00           C  
ATOM   1011  CD  ARG A  66       0.180  11.534  -1.576  1.00  0.00           C  
ATOM   1012  NE  ARG A  66       0.560  11.244  -2.964  1.00  0.00           N  
ATOM   1013  CZ  ARG A  66       1.139  12.056  -3.845  1.00  0.00           C  
ATOM   1014  NH1 ARG A  66       1.083  13.371  -3.687  1.00  0.00           N  
ATOM   1015  NH2 ARG A  66       1.783  11.524  -4.876  1.00  0.00           N  
ATOM   1016  H   ARG A  66       1.784   9.815   1.700  1.00  0.00           H  
ATOM   1017  HA  ARG A  66       3.891  11.568   0.810  1.00  0.00           H  
ATOM   1018  HB2 ARG A  66       2.748  11.490  -1.363  1.00  0.00           H  
ATOM   1019  HB3 ARG A  66       2.944   9.898  -0.654  1.00  0.00           H  
ATOM   1020  HG2 ARG A  66       0.753   9.545  -1.040  1.00  0.00           H  
ATOM   1021  HG3 ARG A  66       0.443  10.634   0.300  1.00  0.00           H  
ATOM   1022  HD2 ARG A  66      -0.891  11.398  -1.446  1.00  0.00           H  
ATOM   1023  HD3 ARG A  66       0.440  12.536  -1.239  1.00  0.00           H  
ATOM   1024  HE  ARG A  66       0.561  10.240  -3.175  1.00  0.00           H  
ATOM   1025 HH11 ARG A  66       0.790  13.787  -2.801  1.00  0.00           H  
ATOM   1026 HH12 ARG A  66       1.584  13.996  -4.311  1.00  0.00           H  
ATOM   1027 HH21 ARG A  66       1.935  10.508  -4.849  1.00  0.00           H  
ATOM   1028 HH22 ARG A  66       2.351  12.059  -5.524  1.00  0.00           H  
ATOM   1029  N   GLN A  67       1.055  12.980   1.680  1.00  0.00           N  
ATOM   1030  CA  GLN A  67       0.501  14.304   1.980  1.00  0.00           C  
ATOM   1031  C   GLN A  67       1.228  14.944   3.185  1.00  0.00           C  
ATOM   1032  O   GLN A  67       1.119  16.154   3.382  1.00  0.00           O  
ATOM   1033  CB  GLN A  67      -1.029  14.293   2.117  1.00  0.00           C  
ATOM   1034  CG  GLN A  67      -1.680  14.157   0.721  1.00  0.00           C  
ATOM   1035  CD  GLN A  67      -3.188  13.890   0.720  1.00  0.00           C  
ATOM   1036  OE1 GLN A  67      -3.911  14.228   1.658  1.00  0.00           O  
ATOM   1037  NE2 GLN A  67      -3.709  13.320  -0.360  1.00  0.00           N  
ATOM   1038  H   GLN A  67       0.558  12.135   1.986  1.00  0.00           H  
ATOM   1039  HA  GLN A  67       0.726  14.944   1.133  1.00  0.00           H  
ATOM   1040  HB2 GLN A  67      -1.327  13.491   2.789  1.00  0.00           H  
ATOM   1041  HB3 GLN A  67      -1.353  15.239   2.548  1.00  0.00           H  
ATOM   1042  HG2 GLN A  67      -1.495  15.073   0.162  1.00  0.00           H  
ATOM   1043  HG3 GLN A  67      -1.195  13.349   0.179  1.00  0.00           H  
ATOM   1044 HE21 GLN A  67      -3.118  13.061  -1.146  1.00  0.00           H  
ATOM   1045 HE22 GLN A  67      -4.711  13.185  -0.483  1.00  0.00           H  
ATOM   1046  N   LEU A  68       2.039  14.201   3.946  1.00  0.00           N  
ATOM   1047  CA  LEU A  68       2.800  14.693   5.096  1.00  0.00           C  
ATOM   1048  C   LEU A  68       4.315  14.724   4.857  1.00  0.00           C  
ATOM   1049  O   LEU A  68       5.029  15.277   5.697  1.00  0.00           O  
ATOM   1050  CB  LEU A  68       2.466  13.854   6.338  1.00  0.00           C  
ATOM   1051  CG  LEU A  68       1.108  14.234   6.954  1.00  0.00           C  
ATOM   1052  CD1 LEU A  68       0.650  13.117   7.889  1.00  0.00           C  
ATOM   1053  CD2 LEU A  68       1.218  15.546   7.747  1.00  0.00           C  
ATOM   1054  H   LEU A  68       2.083  13.202   3.770  1.00  0.00           H  
ATOM   1055  HA  LEU A  68       2.504  15.712   5.296  1.00  0.00           H  
ATOM   1056  HB2 LEU A  68       2.465  12.806   6.047  1.00  0.00           H  
ATOM   1057  HB3 LEU A  68       3.240  13.982   7.097  1.00  0.00           H  
ATOM   1058  HG  LEU A  68       0.361  14.351   6.169  1.00  0.00           H  
ATOM   1059 HD11 LEU A  68      -0.324  13.363   8.309  1.00  0.00           H  
ATOM   1060 HD12 LEU A  68       1.383  12.988   8.680  1.00  0.00           H  
ATOM   1061 HD13 LEU A  68       0.555  12.184   7.331  1.00  0.00           H  
ATOM   1062 HD21 LEU A  68       1.989  15.467   8.511  1.00  0.00           H  
ATOM   1063 HD22 LEU A  68       0.268  15.767   8.231  1.00  0.00           H  
ATOM   1064 HD23 LEU A  68       1.456  16.374   7.081  1.00  0.00           H  
ATOM   1065  N   HIS A  69       4.812  14.179   3.748  1.00  0.00           N  
ATOM   1066  CA  HIS A  69       6.219  14.113   3.394  1.00  0.00           C  
ATOM   1067  C   HIS A  69       6.304  14.208   1.873  1.00  0.00           C  
ATOM   1068  O   HIS A  69       5.754  13.350   1.186  1.00  0.00           O  
ATOM   1069  CB  HIS A  69       6.781  12.783   3.925  1.00  0.00           C  
ATOM   1070  CG  HIS A  69       8.277  12.753   4.092  1.00  0.00           C  
ATOM   1071  ND1 HIS A  69       8.983  13.412   5.075  1.00  0.00           N  
ATOM   1072  CD2 HIS A  69       9.150  11.938   3.424  1.00  0.00           C  
ATOM   1073  CE1 HIS A  69      10.257  12.991   5.018  1.00  0.00           C  
ATOM   1074  NE2 HIS A  69      10.401  12.086   4.036  1.00  0.00           N  
ATOM   1075  H   HIS A  69       4.184  13.730   3.090  1.00  0.00           H  
ATOM   1076  HA  HIS A  69       6.748  14.947   3.853  1.00  0.00           H  
ATOM   1077  HB2 HIS A  69       6.353  12.590   4.911  1.00  0.00           H  
ATOM   1078  HB3 HIS A  69       6.473  11.967   3.268  1.00  0.00           H  
ATOM   1079  HD1 HIS A  69       8.609  14.081   5.732  1.00  0.00           H  
ATOM   1080  HD2 HIS A  69       8.905  11.258   2.618  1.00  0.00           H  
ATOM   1081  HE1 HIS A  69      11.053  13.321   5.673  1.00  0.00           H  
ATOM   1082  N   ASP A  70       6.875  15.297   1.353  1.00  0.00           N  
ATOM   1083  CA  ASP A  70       7.052  15.566  -0.075  1.00  0.00           C  
ATOM   1084  C   ASP A  70       8.231  14.758  -0.587  1.00  0.00           C  
ATOM   1085  O   ASP A  70       9.371  15.062  -0.169  1.00  0.00           O  
ATOM   1086  CB  ASP A  70       7.274  17.072  -0.319  1.00  0.00           C  
ATOM   1087  CG  ASP A  70       7.486  17.432  -1.796  1.00  0.00           C  
ATOM   1088  OD1 ASP A  70       7.132  16.624  -2.684  1.00  0.00           O  
ATOM   1089  OD2 ASP A  70       7.794  18.617  -2.074  1.00  0.00           O  
ATOM   1090  H   ASP A  70       7.313  15.934   2.003  1.00  0.00           H  
ATOM   1091  HA  ASP A  70       6.159  15.252  -0.613  1.00  0.00           H  
ATOM   1092  HB2 ASP A  70       6.389  17.606   0.028  1.00  0.00           H  
ATOM   1093  HB3 ASP A  70       8.129  17.417   0.263  1.00  0.00           H  
TER    1094      ASP A  70                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      25.805  -7.608   3.665  1.00  0.00           N  
ATOM      2  CA  GLY A   1      24.675  -7.379   2.766  1.00  0.00           C  
ATOM      3  C   GLY A   1      24.479  -5.888   2.527  1.00  0.00           C  
ATOM      4  O   GLY A   1      24.979  -5.064   3.297  1.00  0.00           O  
ATOM      5  H1  GLY A   1      26.699  -7.355   3.293  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      24.838  -7.897   1.825  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      23.778  -7.771   3.242  1.00  0.00           H  
ATOM      8  N   PRO A   2      23.703  -5.512   1.496  1.00  0.00           N  
ATOM      9  CA  PRO A   2      23.409  -4.115   1.167  1.00  0.00           C  
ATOM     10  C   PRO A   2      22.419  -3.474   2.163  1.00  0.00           C  
ATOM     11  O   PRO A   2      21.976  -2.353   1.932  1.00  0.00           O  
ATOM     12  CB  PRO A   2      22.859  -4.156  -0.259  1.00  0.00           C  
ATOM     13  CG  PRO A   2      22.162  -5.511  -0.320  1.00  0.00           C  
ATOM     14  CD  PRO A   2      23.072  -6.399   0.530  1.00  0.00           C  
ATOM     15  HA  PRO A   2      24.329  -3.528   1.175  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      22.171  -3.338  -0.463  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      23.688  -4.136  -0.968  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      21.178  -5.437   0.145  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      22.079  -5.877  -1.343  1.00  0.00           H  
ATOM     20  HD2 PRO A   2      22.489  -7.175   1.027  1.00  0.00           H  
ATOM     21  HD3 PRO A   2      23.837  -6.848  -0.105  1.00  0.00           H  
ATOM     22  N   LEU A   3      22.057  -4.220   3.215  1.00  0.00           N  
ATOM     23  CA  LEU A   3      21.188  -3.964   4.355  1.00  0.00           C  
ATOM     24  C   LEU A   3      20.136  -2.868   4.147  1.00  0.00           C  
ATOM     25  O   LEU A   3      20.395  -1.690   4.387  1.00  0.00           O  
ATOM     26  CB  LEU A   3      22.096  -3.698   5.573  1.00  0.00           C  
ATOM     27  CG  LEU A   3      21.469  -3.957   6.956  1.00  0.00           C  
ATOM     28  CD1 LEU A   3      22.428  -3.444   8.038  1.00  0.00           C  
ATOM     29  CD2 LEU A   3      20.083  -3.350   7.172  1.00  0.00           C  
ATOM     30  H   LEU A   3      22.510  -5.115   3.268  1.00  0.00           H  
ATOM     31  HA  LEU A   3      20.658  -4.892   4.559  1.00  0.00           H  
ATOM     32  HB2 LEU A   3      22.970  -4.345   5.501  1.00  0.00           H  
ATOM     33  HB3 LEU A   3      22.466  -2.678   5.516  1.00  0.00           H  
ATOM     34  HG  LEU A   3      21.366  -5.030   7.083  1.00  0.00           H  
ATOM     35 HD11 LEU A   3      23.377  -3.976   7.978  1.00  0.00           H  
ATOM     36 HD12 LEU A   3      22.006  -3.616   9.025  1.00  0.00           H  
ATOM     37 HD13 LEU A   3      22.605  -2.374   7.915  1.00  0.00           H  
ATOM     38 HD21 LEU A   3      19.762  -3.536   8.192  1.00  0.00           H  
ATOM     39 HD22 LEU A   3      19.355  -3.827   6.519  1.00  0.00           H  
ATOM     40 HD23 LEU A   3      20.103  -2.277   6.984  1.00  0.00           H  
ATOM     41  N   GLY A   4      18.933  -3.273   3.736  1.00  0.00           N  
ATOM     42  CA  GLY A   4      17.819  -2.361   3.529  1.00  0.00           C  
ATOM     43  C   GLY A   4      18.059  -1.307   2.456  1.00  0.00           C  
ATOM     44  O   GLY A   4      17.831  -0.123   2.711  1.00  0.00           O  
ATOM     45  H   GLY A   4      18.783  -4.256   3.561  1.00  0.00           H  
ATOM     46  HA2 GLY A   4      16.936  -2.934   3.256  1.00  0.00           H  
ATOM     47  HA3 GLY A   4      17.611  -1.852   4.471  1.00  0.00           H  
ATOM     48  N   SER A   5      18.515  -1.710   1.271  1.00  0.00           N  
ATOM     49  CA  SER A   5      18.754  -0.797   0.162  1.00  0.00           C  
ATOM     50  C   SER A   5      17.404  -0.498  -0.512  1.00  0.00           C  
ATOM     51  O   SER A   5      16.641   0.336  -0.032  1.00  0.00           O  
ATOM     52  CB  SER A   5      19.801  -1.419  -0.766  1.00  0.00           C  
ATOM     53  OG  SER A   5      19.474  -2.761  -1.109  1.00  0.00           O  
ATOM     54  H   SER A   5      18.694  -2.687   1.104  1.00  0.00           H  
ATOM     55  HA  SER A   5      19.157   0.144   0.545  1.00  0.00           H  
ATOM     56  HB2 SER A   5      19.884  -0.815  -1.670  1.00  0.00           H  
ATOM     57  HB3 SER A   5      20.761  -1.413  -0.252  1.00  0.00           H  
ATOM     58  HG  SER A   5      20.140  -3.045  -1.781  1.00  0.00           H  
ATOM     59  N   THR A   6      17.083  -1.200  -1.601  1.00  0.00           N  
ATOM     60  CA  THR A   6      15.841  -1.058  -2.342  1.00  0.00           C  
ATOM     61  C   THR A   6      14.753  -1.769  -1.528  1.00  0.00           C  
ATOM     62  O   THR A   6      14.837  -2.983  -1.322  1.00  0.00           O  
ATOM     63  CB  THR A   6      15.992  -1.679  -3.746  1.00  0.00           C  
ATOM     64  OG1 THR A   6      17.280  -1.423  -4.284  1.00  0.00           O  
ATOM     65  CG2 THR A   6      14.952  -1.116  -4.718  1.00  0.00           C  
ATOM     66  H   THR A   6      17.749  -1.868  -1.959  1.00  0.00           H  
ATOM     67  HA  THR A   6      15.610   0.005  -2.433  1.00  0.00           H  
ATOM     68  HB  THR A   6      15.869  -2.761  -3.680  1.00  0.00           H  
ATOM     69  HG1 THR A   6      17.407  -2.042  -5.014  1.00  0.00           H  
ATOM     70 HG21 THR A   6      15.049  -0.031  -4.794  1.00  0.00           H  
ATOM     71 HG22 THR A   6      13.949  -1.360  -4.369  1.00  0.00           H  
ATOM     72 HG23 THR A   6      15.090  -1.554  -5.707  1.00  0.00           H  
ATOM     73  N   ASP A   7      13.742  -1.032  -1.080  1.00  0.00           N  
ATOM     74  CA  ASP A   7      12.596  -1.485  -0.285  1.00  0.00           C  
ATOM     75  C   ASP A   7      11.300  -0.970  -0.923  1.00  0.00           C  
ATOM     76  O   ASP A   7      10.287  -0.748  -0.256  1.00  0.00           O  
ATOM     77  CB  ASP A   7      12.760  -1.053   1.184  1.00  0.00           C  
ATOM     78  CG  ASP A   7      13.657  -1.993   1.984  1.00  0.00           C  
ATOM     79  OD1 ASP A   7      14.328  -1.510   2.929  1.00  0.00           O  
ATOM     80  OD2 ASP A   7      13.643  -3.222   1.747  1.00  0.00           O  
ATOM     81  H   ASP A   7      13.754  -0.035  -1.289  1.00  0.00           H  
ATOM     82  HA  ASP A   7      12.539  -2.572  -0.308  1.00  0.00           H  
ATOM     83  HB2 ASP A   7      13.146  -0.033   1.229  1.00  0.00           H  
ATOM     84  HB3 ASP A   7      11.792  -1.059   1.681  1.00  0.00           H  
ATOM     85  N   CYS A   8      11.340  -0.765  -2.243  1.00  0.00           N  
ATOM     86  CA  CYS A   8      10.261  -0.280  -3.092  1.00  0.00           C  
ATOM     87  C   CYS A   8       9.125  -1.312  -3.254  1.00  0.00           C  
ATOM     88  O   CYS A   8       8.796  -1.707  -4.373  1.00  0.00           O  
ATOM     89  CB  CYS A   8      10.857   0.103  -4.458  1.00  0.00           C  
ATOM     90  SG  CYS A   8      12.003   1.507  -4.324  1.00  0.00           S  
ATOM     91  H   CYS A   8      12.217  -0.979  -2.689  1.00  0.00           H  
ATOM     92  HA  CYS A   8       9.836   0.616  -2.634  1.00  0.00           H  
ATOM     93  HB2 CYS A   8      11.373  -0.759  -4.885  1.00  0.00           H  
ATOM     94  HB3 CYS A   8      10.049   0.383  -5.134  1.00  0.00           H  
ATOM     95  HG  CYS A   8      12.515   1.247  -3.110  1.00  0.00           H  
ATOM     96  N   SER A   9       8.522  -1.780  -2.167  1.00  0.00           N  
ATOM     97  CA  SER A   9       7.417  -2.727  -2.148  1.00  0.00           C  
ATOM     98  C   SER A   9       6.694  -2.484  -0.815  1.00  0.00           C  
ATOM     99  O   SER A   9       7.323  -2.098   0.174  1.00  0.00           O  
ATOM    100  CB  SER A   9       7.952  -4.146  -2.390  1.00  0.00           C  
ATOM    101  OG  SER A   9       6.931  -5.130  -2.403  1.00  0.00           O  
ATOM    102  H   SER A   9       8.817  -1.439  -1.253  1.00  0.00           H  
ATOM    103  HA  SER A   9       6.741  -2.475  -2.962  1.00  0.00           H  
ATOM    104  HB2 SER A   9       8.450  -4.169  -3.359  1.00  0.00           H  
ATOM    105  HB3 SER A   9       8.693  -4.389  -1.630  1.00  0.00           H  
ATOM    106  HG  SER A   9       6.387  -5.029  -3.206  1.00  0.00           H  
ATOM    107  N   ILE A  10       5.370  -2.683  -0.789  1.00  0.00           N  
ATOM    108  CA  ILE A  10       4.482  -2.473   0.364  1.00  0.00           C  
ATOM    109  C   ILE A  10       4.969  -3.206   1.599  1.00  0.00           C  
ATOM    110  O   ILE A  10       4.591  -2.826   2.699  1.00  0.00           O  
ATOM    111  CB  ILE A  10       3.005  -2.806   0.027  1.00  0.00           C  
ATOM    112  CG1 ILE A  10       2.523  -1.924  -1.127  1.00  0.00           C  
ATOM    113  CG2 ILE A  10       2.044  -2.654   1.216  1.00  0.00           C  
ATOM    114  CD1 ILE A  10       1.170  -2.386  -1.666  1.00  0.00           C  
ATOM    115  H   ILE A  10       4.931  -3.012  -1.629  1.00  0.00           H  
ATOM    116  HA  ILE A  10       4.520  -1.414   0.614  1.00  0.00           H  
ATOM    117  HB  ILE A  10       2.936  -3.836  -0.296  1.00  0.00           H  
ATOM    118 HG12 ILE A  10       2.482  -0.881  -0.817  1.00  0.00           H  
ATOM    119 HG13 ILE A  10       3.239  -2.010  -1.932  1.00  0.00           H  
ATOM    120 HG21 ILE A  10       1.018  -2.877   0.930  1.00  0.00           H  
ATOM    121 HG22 ILE A  10       2.297  -3.378   1.989  1.00  0.00           H  
ATOM    122 HG23 ILE A  10       2.101  -1.643   1.617  1.00  0.00           H  
ATOM    123 HD11 ILE A  10       1.190  -3.465  -1.763  1.00  0.00           H  
ATOM    124 HD12 ILE A  10       0.363  -2.093  -0.997  1.00  0.00           H  
ATOM    125 HD13 ILE A  10       0.982  -1.958  -2.644  1.00  0.00           H  
ATOM    126  N   VAL A  11       5.807  -4.224   1.445  1.00  0.00           N  
ATOM    127  CA  VAL A  11       6.339  -4.963   2.578  1.00  0.00           C  
ATOM    128  C   VAL A  11       6.921  -4.022   3.642  1.00  0.00           C  
ATOM    129  O   VAL A  11       6.593  -4.157   4.820  1.00  0.00           O  
ATOM    130  CB  VAL A  11       7.376  -5.988   2.102  1.00  0.00           C  
ATOM    131  CG1 VAL A  11       6.678  -7.127   1.348  1.00  0.00           C  
ATOM    132  CG2 VAL A  11       8.476  -5.444   1.177  1.00  0.00           C  
ATOM    133  H   VAL A  11       6.071  -4.466   0.498  1.00  0.00           H  
ATOM    134  HA  VAL A  11       5.516  -5.498   3.053  1.00  0.00           H  
ATOM    135  HB  VAL A  11       7.844  -6.363   3.005  1.00  0.00           H  
ATOM    136 HG11 VAL A  11       6.271  -6.769   0.403  1.00  0.00           H  
ATOM    137 HG12 VAL A  11       7.394  -7.923   1.136  1.00  0.00           H  
ATOM    138 HG13 VAL A  11       5.867  -7.530   1.951  1.00  0.00           H  
ATOM    139 HG21 VAL A  11       8.041  -5.034   0.273  1.00  0.00           H  
ATOM    140 HG22 VAL A  11       9.060  -4.674   1.678  1.00  0.00           H  
ATOM    141 HG23 VAL A  11       9.160  -6.248   0.904  1.00  0.00           H  
ATOM    142  N   SER A  12       7.739  -3.049   3.228  1.00  0.00           N  
ATOM    143  CA  SER A  12       8.352  -2.109   4.161  1.00  0.00           C  
ATOM    144  C   SER A  12       7.300  -1.134   4.700  1.00  0.00           C  
ATOM    145  O   SER A  12       7.321  -0.778   5.880  1.00  0.00           O  
ATOM    146  CB  SER A  12       9.519  -1.391   3.461  1.00  0.00           C  
ATOM    147  OG  SER A  12      10.123  -0.423   4.301  1.00  0.00           O  
ATOM    148  H   SER A  12       7.950  -2.997   2.236  1.00  0.00           H  
ATOM    149  HA  SER A  12       8.755  -2.671   5.005  1.00  0.00           H  
ATOM    150  HB2 SER A  12      10.268  -2.133   3.180  1.00  0.00           H  
ATOM    151  HB3 SER A  12       9.155  -0.898   2.559  1.00  0.00           H  
ATOM    152  HG  SER A  12      11.091  -0.401   4.147  1.00  0.00           H  
ATOM    153  N   PHE A  13       6.354  -0.713   3.854  1.00  0.00           N  
ATOM    154  CA  PHE A  13       5.328   0.230   4.279  1.00  0.00           C  
ATOM    155  C   PHE A  13       4.466  -0.407   5.361  1.00  0.00           C  
ATOM    156  O   PHE A  13       4.242   0.170   6.422  1.00  0.00           O  
ATOM    157  CB  PHE A  13       4.494   0.714   3.082  1.00  0.00           C  
ATOM    158  CG  PHE A  13       3.461   1.774   3.430  1.00  0.00           C  
ATOM    159  CD1 PHE A  13       2.116   1.639   3.021  1.00  0.00           C  
ATOM    160  CD2 PHE A  13       3.852   2.911   4.166  1.00  0.00           C  
ATOM    161  CE1 PHE A  13       1.169   2.623   3.369  1.00  0.00           C  
ATOM    162  CE2 PHE A  13       2.904   3.881   4.523  1.00  0.00           C  
ATOM    163  CZ  PHE A  13       1.570   3.732   4.132  1.00  0.00           C  
ATOM    164  H   PHE A  13       6.381  -1.050   2.901  1.00  0.00           H  
ATOM    165  HA  PHE A  13       5.840   1.086   4.719  1.00  0.00           H  
ATOM    166  HB2 PHE A  13       5.173   1.144   2.348  1.00  0.00           H  
ATOM    167  HB3 PHE A  13       3.996  -0.140   2.624  1.00  0.00           H  
ATOM    168  HD1 PHE A  13       1.807   0.785   2.438  1.00  0.00           H  
ATOM    169  HD2 PHE A  13       4.880   3.052   4.469  1.00  0.00           H  
ATOM    170  HE1 PHE A  13       0.131   2.544   3.073  1.00  0.00           H  
ATOM    171  HE2 PHE A  13       3.192   4.746   5.103  1.00  0.00           H  
ATOM    172  HZ  PHE A  13       0.865   4.483   4.437  1.00  0.00           H  
ATOM    173  N   PHE A  14       3.985  -1.623   5.116  1.00  0.00           N  
ATOM    174  CA  PHE A  14       3.156  -2.346   6.056  1.00  0.00           C  
ATOM    175  C   PHE A  14       3.918  -2.612   7.335  1.00  0.00           C  
ATOM    176  O   PHE A  14       3.329  -2.444   8.402  1.00  0.00           O  
ATOM    177  CB  PHE A  14       2.610  -3.627   5.427  1.00  0.00           C  
ATOM    178  CG  PHE A  14       1.323  -3.444   4.643  1.00  0.00           C  
ATOM    179  CD1 PHE A  14       0.522  -4.571   4.396  1.00  0.00           C  
ATOM    180  CD2 PHE A  14       0.913  -2.185   4.152  1.00  0.00           C  
ATOM    181  CE1 PHE A  14      -0.664  -4.459   3.661  1.00  0.00           C  
ATOM    182  CE2 PHE A  14      -0.284  -2.065   3.429  1.00  0.00           C  
ATOM    183  CZ  PHE A  14      -1.073  -3.202   3.190  1.00  0.00           C  
ATOM    184  H   PHE A  14       4.204  -2.058   4.227  1.00  0.00           H  
ATOM    185  HA  PHE A  14       2.330  -1.693   6.321  1.00  0.00           H  
ATOM    186  HB2 PHE A  14       3.368  -4.077   4.783  1.00  0.00           H  
ATOM    187  HB3 PHE A  14       2.417  -4.339   6.228  1.00  0.00           H  
ATOM    188  HD1 PHE A  14       0.825  -5.534   4.760  1.00  0.00           H  
ATOM    189  HD2 PHE A  14       1.518  -1.300   4.287  1.00  0.00           H  
ATOM    190  HE1 PHE A  14      -1.244  -5.342   3.442  1.00  0.00           H  
ATOM    191  HE2 PHE A  14      -0.580  -1.104   3.032  1.00  0.00           H  
ATOM    192  HZ  PHE A  14      -1.988  -3.118   2.629  1.00  0.00           H  
ATOM    193  N   ALA A  15       5.201  -2.971   7.238  1.00  0.00           N  
ATOM    194  CA  ALA A  15       6.017  -3.218   8.413  1.00  0.00           C  
ATOM    195  C   ALA A  15       6.096  -1.943   9.260  1.00  0.00           C  
ATOM    196  O   ALA A  15       6.167  -2.030  10.484  1.00  0.00           O  
ATOM    197  CB  ALA A  15       7.412  -3.701   8.009  1.00  0.00           C  
ATOM    198  H   ALA A  15       5.616  -3.095   6.320  1.00  0.00           H  
ATOM    199  HA  ALA A  15       5.543  -4.001   9.003  1.00  0.00           H  
ATOM    200  HB1 ALA A  15       7.932  -2.935   7.433  1.00  0.00           H  
ATOM    201  HB2 ALA A  15       7.993  -3.934   8.903  1.00  0.00           H  
ATOM    202  HB3 ALA A  15       7.325  -4.608   7.411  1.00  0.00           H  
ATOM    203  N   ARG A  16       6.134  -0.752   8.650  1.00  0.00           N  
ATOM    204  CA  ARG A  16       6.195   0.517   9.383  1.00  0.00           C  
ATOM    205  C   ARG A  16       4.846   0.897   9.963  1.00  0.00           C  
ATOM    206  O   ARG A  16       4.808   1.523  11.018  1.00  0.00           O  
ATOM    207  CB  ARG A  16       6.671   1.641   8.463  1.00  0.00           C  
ATOM    208  CG  ARG A  16       8.149   1.510   8.096  1.00  0.00           C  
ATOM    209  CD  ARG A  16       9.090   2.156   9.126  1.00  0.00           C  
ATOM    210  NE  ARG A  16       9.247   1.316  10.323  1.00  0.00           N  
ATOM    211  CZ  ARG A  16       9.622   1.711  11.543  1.00  0.00           C  
ATOM    212  NH1 ARG A  16       9.923   2.973  11.819  1.00  0.00           N  
ATOM    213  NH2 ARG A  16       9.701   0.823  12.525  1.00  0.00           N  
ATOM    214  H   ARG A  16       6.083  -0.719   7.634  1.00  0.00           H  
ATOM    215  HA  ARG A  16       6.874   0.417  10.227  1.00  0.00           H  
ATOM    216  HB2 ARG A  16       6.078   1.631   7.548  1.00  0.00           H  
ATOM    217  HB3 ARG A  16       6.511   2.604   8.948  1.00  0.00           H  
ATOM    218  HG2 ARG A  16       8.419   0.466   7.946  1.00  0.00           H  
ATOM    219  HG3 ARG A  16       8.258   2.009   7.142  1.00  0.00           H  
ATOM    220  HD2 ARG A  16      10.072   2.283   8.674  1.00  0.00           H  
ATOM    221  HD3 ARG A  16       8.705   3.139   9.399  1.00  0.00           H  
ATOM    222  HE  ARG A  16       9.127   0.318  10.159  1.00  0.00           H  
ATOM    223 HH11 ARG A  16       9.837   3.740  11.163  1.00  0.00           H  
ATOM    224 HH12 ARG A  16      10.287   3.195  12.742  1.00  0.00           H  
ATOM    225 HH21 ARG A  16       9.318  -0.113  12.456  1.00  0.00           H  
ATOM    226 HH22 ARG A  16       9.983   1.159  13.449  1.00  0.00           H  
ATOM    227  N   LEU A  17       3.750   0.574   9.281  1.00  0.00           N  
ATOM    228  CA  LEU A  17       2.420   0.890   9.796  1.00  0.00           C  
ATOM    229  C   LEU A  17       2.125  -0.018  10.988  1.00  0.00           C  
ATOM    230  O   LEU A  17       1.774   0.466  12.063  1.00  0.00           O  
ATOM    231  CB  LEU A  17       1.313   0.662   8.753  1.00  0.00           C  
ATOM    232  CG  LEU A  17       1.305   1.604   7.547  1.00  0.00           C  
ATOM    233  CD1 LEU A  17       0.184   1.198   6.583  1.00  0.00           C  
ATOM    234  CD2 LEU A  17       1.124   3.076   7.941  1.00  0.00           C  
ATOM    235  H   LEU A  17       3.901   0.071   8.414  1.00  0.00           H  
ATOM    236  HA  LEU A  17       2.395   1.925  10.138  1.00  0.00           H  
ATOM    237  HB2 LEU A  17       1.398  -0.360   8.383  1.00  0.00           H  
ATOM    238  HB3 LEU A  17       0.355   0.764   9.264  1.00  0.00           H  
ATOM    239  HG  LEU A  17       2.247   1.461   7.037  1.00  0.00           H  
ATOM    240 HD11 LEU A  17       0.137   1.899   5.753  1.00  0.00           H  
ATOM    241 HD12 LEU A  17      -0.775   1.184   7.098  1.00  0.00           H  
ATOM    242 HD13 LEU A  17       0.393   0.207   6.186  1.00  0.00           H  
ATOM    243 HD21 LEU A  17       0.223   3.208   8.540  1.00  0.00           H  
ATOM    244 HD22 LEU A  17       1.063   3.703   7.051  1.00  0.00           H  
ATOM    245 HD23 LEU A  17       1.983   3.420   8.518  1.00  0.00           H  
ATOM    246  N   GLY A  18       2.291  -1.328  10.816  1.00  0.00           N  
ATOM    247  CA  GLY A  18       2.036  -2.343  11.826  1.00  0.00           C  
ATOM    248  C   GLY A  18       1.366  -3.591  11.239  1.00  0.00           C  
ATOM    249  O   GLY A  18       1.081  -4.522  11.993  1.00  0.00           O  
ATOM    250  H   GLY A  18       2.591  -1.665   9.908  1.00  0.00           H  
ATOM    251  HA2 GLY A  18       2.977  -2.627  12.292  1.00  0.00           H  
ATOM    252  HA3 GLY A  18       1.382  -1.941  12.599  1.00  0.00           H  
ATOM    253  N   CYS A  19       1.093  -3.642   9.928  1.00  0.00           N  
ATOM    254  CA  CYS A  19       0.456  -4.815   9.325  1.00  0.00           C  
ATOM    255  C   CYS A  19       1.357  -6.054   9.393  1.00  0.00           C  
ATOM    256  O   CYS A  19       2.587  -5.949   9.480  1.00  0.00           O  
ATOM    257  CB  CYS A  19       0.084  -4.531   7.866  1.00  0.00           C  
ATOM    258  SG  CYS A  19      -1.713  -4.624   7.678  1.00  0.00           S  
ATOM    259  H   CYS A  19       1.346  -2.849   9.341  1.00  0.00           H  
ATOM    260  HA  CYS A  19      -0.459  -5.026   9.881  1.00  0.00           H  
ATOM    261  HB2 CYS A  19       0.426  -3.539   7.576  1.00  0.00           H  
ATOM    262  HB3 CYS A  19       0.547  -5.269   7.210  1.00  0.00           H  
ATOM    263  HG  CYS A  19      -1.780  -3.752   6.659  1.00  0.00           H  
ATOM    264  N   SER A  20       0.737  -7.228   9.264  1.00  0.00           N  
ATOM    265  CA  SER A  20       1.417  -8.510   9.284  1.00  0.00           C  
ATOM    266  C   SER A  20       0.788  -9.435   8.252  1.00  0.00           C  
ATOM    267  O   SER A  20       1.219  -9.409   7.104  1.00  0.00           O  
ATOM    268  CB  SER A  20       1.487  -9.059  10.711  1.00  0.00           C  
ATOM    269  OG  SER A  20       0.258  -9.009  11.415  1.00  0.00           O  
ATOM    270  H   SER A  20      -0.274  -7.256   9.200  1.00  0.00           H  
ATOM    271  HA  SER A  20       2.444  -8.366   8.953  1.00  0.00           H  
ATOM    272  HB2 SER A  20       1.869 -10.080  10.697  1.00  0.00           H  
ATOM    273  HB3 SER A  20       2.191  -8.436  11.257  1.00  0.00           H  
ATOM    274  HG  SER A  20       0.524  -9.063  12.357  1.00  0.00           H  
ATOM    275  N   SER A  21      -0.268 -10.174   8.595  1.00  0.00           N  
ATOM    276  CA  SER A  21      -0.923 -11.094   7.665  1.00  0.00           C  
ATOM    277  C   SER A  21      -1.345 -10.406   6.357  1.00  0.00           C  
ATOM    278  O   SER A  21      -1.315 -11.034   5.305  1.00  0.00           O  
ATOM    279  CB  SER A  21      -2.114 -11.794   8.334  1.00  0.00           C  
ATOM    280  OG  SER A  21      -1.836 -12.128   9.690  1.00  0.00           O  
ATOM    281  H   SER A  21      -0.580 -10.151   9.555  1.00  0.00           H  
ATOM    282  HA  SER A  21      -0.192 -11.861   7.406  1.00  0.00           H  
ATOM    283  HB2 SER A  21      -2.985 -11.137   8.306  1.00  0.00           H  
ATOM    284  HB3 SER A  21      -2.346 -12.701   7.773  1.00  0.00           H  
ATOM    285  HG  SER A  21      -2.082 -11.332  10.215  1.00  0.00           H  
ATOM    286  N   CYS A  22      -1.693  -9.111   6.377  1.00  0.00           N  
ATOM    287  CA  CYS A  22      -2.084  -8.455   5.135  1.00  0.00           C  
ATOM    288  C   CYS A  22      -0.901  -8.292   4.183  1.00  0.00           C  
ATOM    289  O   CYS A  22      -1.133  -8.168   2.983  1.00  0.00           O  
ATOM    290  CB  CYS A  22      -2.733  -7.092   5.362  1.00  0.00           C  
ATOM    291  SG  CYS A  22      -4.038  -7.174   6.614  1.00  0.00           S  
ATOM    292  H   CYS A  22      -1.707  -8.605   7.252  1.00  0.00           H  
ATOM    293  HA  CYS A  22      -2.805  -9.100   4.637  1.00  0.00           H  
ATOM    294  HB2 CYS A  22      -1.974  -6.369   5.654  1.00  0.00           H  
ATOM    295  HB3 CYS A  22      -3.167  -6.770   4.416  1.00  0.00           H  
ATOM    296  HG  CYS A  22      -3.190  -7.290   7.648  1.00  0.00           H  
ATOM    297  N   LEU A  23       0.333  -8.192   4.697  1.00  0.00           N  
ATOM    298  CA  LEU A  23       1.519  -8.062   3.866  1.00  0.00           C  
ATOM    299  C   LEU A  23       1.709  -9.417   3.207  1.00  0.00           C  
ATOM    300  O   LEU A  23       1.972  -9.451   2.018  1.00  0.00           O  
ATOM    301  CB  LEU A  23       2.749  -7.539   4.652  1.00  0.00           C  
ATOM    302  CG  LEU A  23       3.725  -8.550   5.298  1.00  0.00           C  
ATOM    303  CD1 LEU A  23       4.778  -9.077   4.321  1.00  0.00           C  
ATOM    304  CD2 LEU A  23       4.454  -7.857   6.458  1.00  0.00           C  
ATOM    305  H   LEU A  23       0.491  -8.315   5.686  1.00  0.00           H  
ATOM    306  HA  LEU A  23       1.299  -7.335   3.083  1.00  0.00           H  
ATOM    307  HB2 LEU A  23       3.328  -6.911   3.972  1.00  0.00           H  
ATOM    308  HB3 LEU A  23       2.379  -6.881   5.437  1.00  0.00           H  
ATOM    309  HG  LEU A  23       3.184  -9.399   5.699  1.00  0.00           H  
ATOM    310 HD11 LEU A  23       4.311  -9.505   3.436  1.00  0.00           H  
ATOM    311 HD12 LEU A  23       5.353  -9.866   4.807  1.00  0.00           H  
ATOM    312 HD13 LEU A  23       5.447  -8.270   4.029  1.00  0.00           H  
ATOM    313 HD21 LEU A  23       5.134  -8.557   6.941  1.00  0.00           H  
ATOM    314 HD22 LEU A  23       3.734  -7.517   7.202  1.00  0.00           H  
ATOM    315 HD23 LEU A  23       5.027  -7.001   6.097  1.00  0.00           H  
ATOM    316  N   ASP A  24       1.516 -10.503   3.964  1.00  0.00           N  
ATOM    317  CA  ASP A  24       1.640 -11.883   3.500  1.00  0.00           C  
ATOM    318  C   ASP A  24       0.648 -12.157   2.362  1.00  0.00           C  
ATOM    319  O   ASP A  24       0.951 -12.892   1.417  1.00  0.00           O  
ATOM    320  CB  ASP A  24       1.469 -12.820   4.696  1.00  0.00           C  
ATOM    321  CG  ASP A  24       1.475 -14.290   4.309  1.00  0.00           C  
ATOM    322  OD1 ASP A  24       2.471 -14.747   3.706  1.00  0.00           O  
ATOM    323  OD2 ASP A  24       0.535 -15.004   4.728  1.00  0.00           O  
ATOM    324  H   ASP A  24       1.295 -10.364   4.941  1.00  0.00           H  
ATOM    325  HA  ASP A  24       2.642 -12.021   3.109  1.00  0.00           H  
ATOM    326  HB2 ASP A  24       2.280 -12.640   5.404  1.00  0.00           H  
ATOM    327  HB3 ASP A  24       0.535 -12.602   5.203  1.00  0.00           H  
ATOM    328  N   TYR A  25      -0.534 -11.536   2.430  1.00  0.00           N  
ATOM    329  CA  TYR A  25      -1.556 -11.652   1.399  1.00  0.00           C  
ATOM    330  C   TYR A  25      -1.020 -10.912   0.166  1.00  0.00           C  
ATOM    331  O   TYR A  25      -0.881 -11.510  -0.899  1.00  0.00           O  
ATOM    332  CB  TYR A  25      -2.905 -11.088   1.886  1.00  0.00           C  
ATOM    333  CG  TYR A  25      -3.521 -11.732   3.123  1.00  0.00           C  
ATOM    334  CD1 TYR A  25      -4.422 -10.992   3.915  1.00  0.00           C  
ATOM    335  CD2 TYR A  25      -3.191 -13.046   3.508  1.00  0.00           C  
ATOM    336  CE1 TYR A  25      -4.911 -11.514   5.127  1.00  0.00           C  
ATOM    337  CE2 TYR A  25      -3.689 -13.580   4.705  1.00  0.00           C  
ATOM    338  CZ  TYR A  25      -4.520 -12.807   5.540  1.00  0.00           C  
ATOM    339  OH  TYR A  25      -4.910 -13.313   6.742  1.00  0.00           O  
ATOM    340  H   TYR A  25      -0.713 -10.958   3.242  1.00  0.00           H  
ATOM    341  HA  TYR A  25      -1.687 -12.697   1.127  1.00  0.00           H  
ATOM    342  HB2 TYR A  25      -2.776 -10.027   2.090  1.00  0.00           H  
ATOM    343  HB3 TYR A  25      -3.625 -11.173   1.076  1.00  0.00           H  
ATOM    344  HD1 TYR A  25      -4.724 -10.002   3.608  1.00  0.00           H  
ATOM    345  HD2 TYR A  25      -2.514 -13.651   2.925  1.00  0.00           H  
ATOM    346  HE1 TYR A  25      -5.575 -10.919   5.738  1.00  0.00           H  
ATOM    347  HE2 TYR A  25      -3.399 -14.574   4.992  1.00  0.00           H  
ATOM    348  HH  TYR A  25      -5.478 -12.681   7.236  1.00  0.00           H  
ATOM    349  N   PHE A  26      -0.623  -9.644   0.318  1.00  0.00           N  
ATOM    350  CA  PHE A  26      -0.093  -8.798  -0.740  1.00  0.00           C  
ATOM    351  C   PHE A  26       1.102  -9.415  -1.476  1.00  0.00           C  
ATOM    352  O   PHE A  26       1.189  -9.309  -2.704  1.00  0.00           O  
ATOM    353  CB  PHE A  26       0.331  -7.473  -0.086  1.00  0.00           C  
ATOM    354  CG  PHE A  26      -0.533  -6.311  -0.484  1.00  0.00           C  
ATOM    355  CD1 PHE A  26      -0.329  -5.687  -1.723  1.00  0.00           C  
ATOM    356  CD2 PHE A  26      -1.583  -5.897   0.346  1.00  0.00           C  
ATOM    357  CE1 PHE A  26      -1.116  -4.592  -2.104  1.00  0.00           C  
ATOM    358  CE2 PHE A  26      -2.402  -4.833  -0.050  1.00  0.00           C  
ATOM    359  CZ  PHE A  26      -2.128  -4.138  -1.243  1.00  0.00           C  
ATOM    360  H   PHE A  26      -0.744  -9.163   1.203  1.00  0.00           H  
ATOM    361  HA  PHE A  26      -0.888  -8.610  -1.466  1.00  0.00           H  
ATOM    362  HB2 PHE A  26       0.321  -7.555   0.998  1.00  0.00           H  
ATOM    363  HB3 PHE A  26       1.362  -7.244  -0.332  1.00  0.00           H  
ATOM    364  HD1 PHE A  26       0.408  -6.074  -2.404  1.00  0.00           H  
ATOM    365  HD2 PHE A  26      -1.799  -6.424   1.262  1.00  0.00           H  
ATOM    366  HE1 PHE A  26      -0.945  -4.120  -3.063  1.00  0.00           H  
ATOM    367  HE2 PHE A  26      -3.272  -4.616   0.549  1.00  0.00           H  
ATOM    368  HZ  PHE A  26      -2.744  -3.307  -1.550  1.00  0.00           H  
ATOM    369  N   THR A  27       2.037 -10.024  -0.746  1.00  0.00           N  
ATOM    370  CA  THR A  27       3.227 -10.651  -1.296  1.00  0.00           C  
ATOM    371  C   THR A  27       2.829 -11.876  -2.111  1.00  0.00           C  
ATOM    372  O   THR A  27       3.191 -11.974  -3.282  1.00  0.00           O  
ATOM    373  CB  THR A  27       4.224 -10.973  -0.167  1.00  0.00           C  
ATOM    374  OG1 THR A  27       3.586 -11.604   0.914  1.00  0.00           O  
ATOM    375  CG2 THR A  27       4.844  -9.707   0.432  1.00  0.00           C  
ATOM    376  H   THR A  27       1.933 -10.092   0.265  1.00  0.00           H  
ATOM    377  HA  THR A  27       3.701  -9.960  -1.986  1.00  0.00           H  
ATOM    378  HB  THR A  27       5.020 -11.605  -0.557  1.00  0.00           H  
ATOM    379  HG1 THR A  27       3.804 -12.549   0.958  1.00  0.00           H  
ATOM    380 HG21 THR A  27       4.071  -9.023   0.791  1.00  0.00           H  
ATOM    381 HG22 THR A  27       5.465  -9.215  -0.312  1.00  0.00           H  
ATOM    382 HG23 THR A  27       5.466  -9.983   1.283  1.00  0.00           H  
ATOM    383  N   THR A  28       2.049 -12.789  -1.530  1.00  0.00           N  
ATOM    384  CA  THR A  28       1.612 -13.998  -2.214  1.00  0.00           C  
ATOM    385  C   THR A  28       0.717 -13.691  -3.418  1.00  0.00           C  
ATOM    386  O   THR A  28       0.728 -14.460  -4.383  1.00  0.00           O  
ATOM    387  CB  THR A  28       1.052 -14.937  -1.142  1.00  0.00           C  
ATOM    388  OG1 THR A  28       2.155 -15.285  -0.319  1.00  0.00           O  
ATOM    389  CG2 THR A  28       0.437 -16.237  -1.646  1.00  0.00           C  
ATOM    390  H   THR A  28       1.765 -12.670  -0.558  1.00  0.00           H  
ATOM    391  HA  THR A  28       2.484 -14.469  -2.657  1.00  0.00           H  
ATOM    392  HB  THR A  28       0.303 -14.404  -0.559  1.00  0.00           H  
ATOM    393  HG1 THR A  28       2.956 -15.181  -0.871  1.00  0.00           H  
ATOM    394 HG21 THR A  28       1.157 -16.790  -2.244  1.00  0.00           H  
ATOM    395 HG22 THR A  28      -0.447 -16.006  -2.237  1.00  0.00           H  
ATOM    396 HG23 THR A  28       0.123 -16.847  -0.798  1.00  0.00           H  
ATOM    397  N   GLN A  29       0.031 -12.550  -3.432  1.00  0.00           N  
ATOM    398  CA  GLN A  29      -0.827 -12.126  -4.533  1.00  0.00           C  
ATOM    399  C   GLN A  29      -0.005 -11.498  -5.669  1.00  0.00           C  
ATOM    400  O   GLN A  29      -0.550 -11.194  -6.732  1.00  0.00           O  
ATOM    401  CB  GLN A  29      -1.890 -11.177  -3.978  1.00  0.00           C  
ATOM    402  CG  GLN A  29      -2.883 -12.006  -3.144  1.00  0.00           C  
ATOM    403  CD  GLN A  29      -3.798 -11.202  -2.230  1.00  0.00           C  
ATOM    404  OE1 GLN A  29      -3.989  -9.998  -2.373  1.00  0.00           O  
ATOM    405  NE2 GLN A  29      -4.446 -11.901  -1.310  1.00  0.00           N  
ATOM    406  H   GLN A  29       0.054 -11.960  -2.605  1.00  0.00           H  
ATOM    407  HA  GLN A  29      -1.327 -12.996  -4.953  1.00  0.00           H  
ATOM    408  HB2 GLN A  29      -1.401 -10.386  -3.401  1.00  0.00           H  
ATOM    409  HB3 GLN A  29      -2.442 -10.731  -4.801  1.00  0.00           H  
ATOM    410  HG2 GLN A  29      -3.501 -12.570  -3.840  1.00  0.00           H  
ATOM    411  HG3 GLN A  29      -2.354 -12.732  -2.529  1.00  0.00           H  
ATOM    412 HE21 GLN A  29      -4.118 -12.847  -1.091  1.00  0.00           H  
ATOM    413 HE22 GLN A  29      -5.068 -11.449  -0.635  1.00  0.00           H  
ATOM    414  N   GLY A  30       1.296 -11.298  -5.441  1.00  0.00           N  
ATOM    415  CA  GLY A  30       2.264 -10.747  -6.373  1.00  0.00           C  
ATOM    416  C   GLY A  30       1.882  -9.367  -6.877  1.00  0.00           C  
ATOM    417  O   GLY A  30       2.234  -9.015  -8.007  1.00  0.00           O  
ATOM    418  H   GLY A  30       1.648 -11.575  -4.536  1.00  0.00           H  
ATOM    419  HA2 GLY A  30       3.230 -10.684  -5.874  1.00  0.00           H  
ATOM    420  HA3 GLY A  30       2.351 -11.427  -7.221  1.00  0.00           H  
ATOM    421  N   LEU A  31       1.232  -8.555  -6.041  1.00  0.00           N  
ATOM    422  CA  LEU A  31       0.766  -7.207  -6.381  1.00  0.00           C  
ATOM    423  C   LEU A  31       1.210  -6.137  -5.379  1.00  0.00           C  
ATOM    424  O   LEU A  31       0.596  -5.071  -5.298  1.00  0.00           O  
ATOM    425  CB  LEU A  31      -0.756  -7.247  -6.634  1.00  0.00           C  
ATOM    426  CG  LEU A  31      -1.616  -7.998  -5.602  1.00  0.00           C  
ATOM    427  CD1 LEU A  31      -1.815  -7.199  -4.325  1.00  0.00           C  
ATOM    428  CD2 LEU A  31      -2.960  -8.384  -6.211  1.00  0.00           C  
ATOM    429  H   LEU A  31       0.977  -8.929  -5.128  1.00  0.00           H  
ATOM    430  HA  LEU A  31       1.212  -6.907  -7.328  1.00  0.00           H  
ATOM    431  HB2 LEU A  31      -1.135  -6.232  -6.744  1.00  0.00           H  
ATOM    432  HB3 LEU A  31      -0.893  -7.744  -7.590  1.00  0.00           H  
ATOM    433  HG  LEU A  31      -1.126  -8.925  -5.325  1.00  0.00           H  
ATOM    434 HD11 LEU A  31      -0.860  -7.129  -3.820  1.00  0.00           H  
ATOM    435 HD12 LEU A  31      -2.500  -7.728  -3.665  1.00  0.00           H  
ATOM    436 HD13 LEU A  31      -2.200  -6.203  -4.540  1.00  0.00           H  
ATOM    437 HD21 LEU A  31      -3.425  -7.515  -6.673  1.00  0.00           H  
ATOM    438 HD22 LEU A  31      -3.612  -8.799  -5.443  1.00  0.00           H  
ATOM    439 HD23 LEU A  31      -2.785  -9.155  -6.963  1.00  0.00           H  
ATOM    440  N   THR A  32       2.257  -6.399  -4.595  1.00  0.00           N  
ATOM    441  CA  THR A  32       2.724  -5.432  -3.616  1.00  0.00           C  
ATOM    442  C   THR A  32       3.720  -4.461  -4.245  1.00  0.00           C  
ATOM    443  O   THR A  32       4.860  -4.819  -4.560  1.00  0.00           O  
ATOM    444  CB  THR A  32       3.344  -6.255  -2.460  1.00  0.00           C  
ATOM    445  OG1 THR A  32       4.100  -5.468  -1.574  1.00  0.00           O  
ATOM    446  CG2 THR A  32       4.227  -7.444  -2.867  1.00  0.00           C  
ATOM    447  H   THR A  32       2.747  -7.272  -4.684  1.00  0.00           H  
ATOM    448  HA  THR A  32       1.889  -4.857  -3.228  1.00  0.00           H  
ATOM    449  HB  THR A  32       2.520  -6.675  -1.897  1.00  0.00           H  
ATOM    450  HG1 THR A  32       4.540  -6.067  -0.964  1.00  0.00           H  
ATOM    451 HG21 THR A  32       3.625  -8.205  -3.361  1.00  0.00           H  
ATOM    452 HG22 THR A  32       4.662  -7.892  -1.977  1.00  0.00           H  
ATOM    453 HG23 THR A  32       5.031  -7.129  -3.531  1.00  0.00           H  
ATOM    454  N   THR A  33       3.355  -3.176  -4.282  1.00  0.00           N  
ATOM    455  CA  THR A  33       4.210  -2.139  -4.816  1.00  0.00           C  
ATOM    456  C   THR A  33       3.781  -0.813  -4.186  1.00  0.00           C  
ATOM    457  O   THR A  33       2.595  -0.628  -3.923  1.00  0.00           O  
ATOM    458  CB  THR A  33       4.083  -2.144  -6.357  1.00  0.00           C  
ATOM    459  OG1 THR A  33       4.014  -0.828  -6.863  1.00  0.00           O  
ATOM    460  CG2 THR A  33       2.877  -2.918  -6.936  1.00  0.00           C  
ATOM    461  H   THR A  33       2.429  -2.838  -4.041  1.00  0.00           H  
ATOM    462  HA  THR A  33       5.234  -2.374  -4.515  1.00  0.00           H  
ATOM    463  HB  THR A  33       4.990  -2.599  -6.751  1.00  0.00           H  
ATOM    464  HG1 THR A  33       4.704  -0.731  -7.550  1.00  0.00           H  
ATOM    465 HG21 THR A  33       2.939  -3.981  -6.709  1.00  0.00           H  
ATOM    466 HG22 THR A  33       2.942  -2.844  -8.011  1.00  0.00           H  
ATOM    467 HG23 THR A  33       1.901  -2.541  -6.581  1.00  0.00           H  
ATOM    468  N   ILE A  34       4.709   0.118  -3.976  1.00  0.00           N  
ATOM    469  CA  ILE A  34       4.411   1.428  -3.396  1.00  0.00           C  
ATOM    470  C   ILE A  34       3.814   2.368  -4.452  1.00  0.00           C  
ATOM    471  O   ILE A  34       2.756   2.970  -4.290  1.00  0.00           O  
ATOM    472  CB  ILE A  34       5.667   2.037  -2.730  1.00  0.00           C  
ATOM    473  CG1 ILE A  34       6.420   1.079  -1.782  1.00  0.00           C  
ATOM    474  CG2 ILE A  34       5.279   3.299  -1.951  1.00  0.00           C  
ATOM    475  CD1 ILE A  34       5.723   0.834  -0.438  1.00  0.00           C  
ATOM    476  H   ILE A  34       5.666  -0.093  -4.228  1.00  0.00           H  
ATOM    477  HA  ILE A  34       3.658   1.287  -2.619  1.00  0.00           H  
ATOM    478  HB  ILE A  34       6.370   2.326  -3.511  1.00  0.00           H  
ATOM    479 HG12 ILE A  34       6.592   0.127  -2.277  1.00  0.00           H  
ATOM    480 HG13 ILE A  34       7.404   1.501  -1.588  1.00  0.00           H  
ATOM    481 HG21 ILE A  34       6.144   3.646  -1.385  1.00  0.00           H  
ATOM    482 HG22 ILE A  34       4.965   4.085  -2.638  1.00  0.00           H  
ATOM    483 HG23 ILE A  34       4.465   3.088  -1.255  1.00  0.00           H  
ATOM    484 HD11 ILE A  34       6.306   0.138   0.156  1.00  0.00           H  
ATOM    485 HD12 ILE A  34       5.663   1.757   0.137  1.00  0.00           H  
ATOM    486 HD13 ILE A  34       4.722   0.439  -0.604  1.00  0.00           H  
ATOM    487  N   TYR A  35       4.539   2.482  -5.559  1.00  0.00           N  
ATOM    488  CA  TYR A  35       4.264   3.324  -6.707  1.00  0.00           C  
ATOM    489  C   TYR A  35       2.900   3.027  -7.312  1.00  0.00           C  
ATOM    490  O   TYR A  35       2.284   3.932  -7.880  1.00  0.00           O  
ATOM    491  CB  TYR A  35       5.381   3.117  -7.747  1.00  0.00           C  
ATOM    492  CG  TYR A  35       6.782   3.547  -7.317  1.00  0.00           C  
ATOM    493  CD1 TYR A  35       7.471   2.890  -6.274  1.00  0.00           C  
ATOM    494  CD2 TYR A  35       7.411   4.620  -7.974  1.00  0.00           C  
ATOM    495  CE1 TYR A  35       8.748   3.306  -5.869  1.00  0.00           C  
ATOM    496  CE2 TYR A  35       8.699   5.033  -7.592  1.00  0.00           C  
ATOM    497  CZ  TYR A  35       9.374   4.377  -6.537  1.00  0.00           C  
ATOM    498  OH  TYR A  35      10.639   4.736  -6.182  1.00  0.00           O  
ATOM    499  H   TYR A  35       5.379   1.942  -5.611  1.00  0.00           H  
ATOM    500  HA  TYR A  35       4.280   4.367  -6.384  1.00  0.00           H  
ATOM    501  HB2 TYR A  35       5.411   2.067  -8.030  1.00  0.00           H  
ATOM    502  HB3 TYR A  35       5.109   3.674  -8.645  1.00  0.00           H  
ATOM    503  HD1 TYR A  35       7.035   2.075  -5.736  1.00  0.00           H  
ATOM    504  HD2 TYR A  35       6.902   5.138  -8.774  1.00  0.00           H  
ATOM    505  HE1 TYR A  35       9.229   2.826  -5.026  1.00  0.00           H  
ATOM    506  HE2 TYR A  35       9.141   5.873  -8.099  1.00  0.00           H  
ATOM    507  HH  TYR A  35      11.079   5.254  -6.879  1.00  0.00           H  
ATOM    508  N   GLN A  36       2.445   1.774  -7.200  1.00  0.00           N  
ATOM    509  CA  GLN A  36       1.156   1.383  -7.749  1.00  0.00           C  
ATOM    510  C   GLN A  36       0.046   1.808  -6.802  1.00  0.00           C  
ATOM    511  O   GLN A  36      -0.909   2.412  -7.272  1.00  0.00           O  
ATOM    512  CB  GLN A  36       1.082  -0.114  -8.068  1.00  0.00           C  
ATOM    513  CG  GLN A  36       1.877  -0.484  -9.338  1.00  0.00           C  
ATOM    514  CD  GLN A  36       1.572  -1.852  -9.968  1.00  0.00           C  
ATOM    515  OE1 GLN A  36       1.987  -2.133 -11.091  1.00  0.00           O  
ATOM    516  NE2 GLN A  36       0.868  -2.761  -9.319  1.00  0.00           N  
ATOM    517  H   GLN A  36       3.025   1.105  -6.699  1.00  0.00           H  
ATOM    518  HA  GLN A  36       0.998   1.930  -8.681  1.00  0.00           H  
ATOM    519  HB2 GLN A  36       1.407  -0.670  -7.191  1.00  0.00           H  
ATOM    520  HB3 GLN A  36       0.048  -0.361  -8.262  1.00  0.00           H  
ATOM    521  HG2 GLN A  36       1.653   0.257 -10.100  1.00  0.00           H  
ATOM    522  HG3 GLN A  36       2.943  -0.424  -9.129  1.00  0.00           H  
ATOM    523 HE21 GLN A  36       0.473  -2.620  -8.392  1.00  0.00           H  
ATOM    524 HE22 GLN A  36       0.792  -3.693  -9.722  1.00  0.00           H  
ATOM    525  N   ILE A  37       0.133   1.541  -5.489  1.00  0.00           N  
ATOM    526  CA  ILE A  37      -0.938   1.955  -4.571  1.00  0.00           C  
ATOM    527  C   ILE A  37      -1.103   3.473  -4.594  1.00  0.00           C  
ATOM    528  O   ILE A  37      -2.223   3.965  -4.450  1.00  0.00           O  
ATOM    529  CB  ILE A  37      -0.780   1.387  -3.150  1.00  0.00           C  
ATOM    530  CG1 ILE A  37       0.580   1.758  -2.538  1.00  0.00           C  
ATOM    531  CG2 ILE A  37      -1.071  -0.121  -3.221  1.00  0.00           C  
ATOM    532  CD1 ILE A  37       0.762   1.399  -1.070  1.00  0.00           C  
ATOM    533  H   ILE A  37       0.933   1.044  -5.121  1.00  0.00           H  
ATOM    534  HA  ILE A  37      -1.866   1.551  -4.955  1.00  0.00           H  
ATOM    535  HB  ILE A  37      -1.552   1.822  -2.520  1.00  0.00           H  
ATOM    536 HG12 ILE A  37       1.359   1.260  -3.098  1.00  0.00           H  
ATOM    537 HG13 ILE A  37       0.729   2.833  -2.623  1.00  0.00           H  
ATOM    538 HG21 ILE A  37      -0.371  -0.615  -3.895  1.00  0.00           H  
ATOM    539 HG22 ILE A  37      -1.000  -0.567  -2.236  1.00  0.00           H  
ATOM    540 HG23 ILE A  37      -2.090  -0.273  -3.581  1.00  0.00           H  
ATOM    541 HD11 ILE A  37       0.617   0.334  -0.932  1.00  0.00           H  
ATOM    542 HD12 ILE A  37       1.781   1.661  -0.784  1.00  0.00           H  
ATOM    543 HD13 ILE A  37       0.050   1.951  -0.459  1.00  0.00           H  
ATOM    544  N   GLU A  38      -0.026   4.223  -4.826  1.00  0.00           N  
ATOM    545  CA  GLU A  38      -0.088   5.671  -4.897  1.00  0.00           C  
ATOM    546  C   GLU A  38      -1.084   6.089  -5.985  1.00  0.00           C  
ATOM    547  O   GLU A  38      -1.856   7.029  -5.776  1.00  0.00           O  
ATOM    548  CB  GLU A  38       1.303   6.229  -5.198  1.00  0.00           C  
ATOM    549  CG  GLU A  38       2.144   6.359  -3.923  1.00  0.00           C  
ATOM    550  CD  GLU A  38       3.513   6.961  -4.227  1.00  0.00           C  
ATOM    551  OE1 GLU A  38       3.555   7.969  -4.975  1.00  0.00           O  
ATOM    552  OE2 GLU A  38       4.528   6.483  -3.681  1.00  0.00           O  
ATOM    553  H   GLU A  38       0.882   3.780  -4.932  1.00  0.00           H  
ATOM    554  HA  GLU A  38      -0.442   6.067  -3.944  1.00  0.00           H  
ATOM    555  HB2 GLU A  38       1.817   5.590  -5.916  1.00  0.00           H  
ATOM    556  HB3 GLU A  38       1.183   7.209  -5.653  1.00  0.00           H  
ATOM    557  HG2 GLU A  38       1.626   7.012  -3.218  1.00  0.00           H  
ATOM    558  HG3 GLU A  38       2.265   5.383  -3.456  1.00  0.00           H  
ATOM    559  N   HIS A  39      -1.112   5.393  -7.126  1.00  0.00           N  
ATOM    560  CA  HIS A  39      -2.031   5.711  -8.211  1.00  0.00           C  
ATOM    561  C   HIS A  39      -3.328   4.886  -8.153  1.00  0.00           C  
ATOM    562  O   HIS A  39      -4.358   5.370  -8.618  1.00  0.00           O  
ATOM    563  CB  HIS A  39      -1.324   5.496  -9.554  1.00  0.00           C  
ATOM    564  CG  HIS A  39      -0.321   6.556  -9.960  1.00  0.00           C  
ATOM    565  ND1 HIS A  39      -0.035   6.893 -11.262  1.00  0.00           N  
ATOM    566  CD2 HIS A  39       0.450   7.355  -9.155  1.00  0.00           C  
ATOM    567  CE1 HIS A  39       0.899   7.856 -11.251  1.00  0.00           C  
ATOM    568  NE2 HIS A  39       1.205   8.196  -9.985  1.00  0.00           N  
ATOM    569  H   HIS A  39      -0.471   4.619  -7.268  1.00  0.00           H  
ATOM    570  HA  HIS A  39      -2.308   6.758  -8.159  1.00  0.00           H  
ATOM    571  HB2 HIS A  39      -0.841   4.516  -9.568  1.00  0.00           H  
ATOM    572  HB3 HIS A  39      -2.097   5.490 -10.319  1.00  0.00           H  
ATOM    573  HD1 HIS A  39      -0.464   6.495 -12.099  1.00  0.00           H  
ATOM    574  HD2 HIS A  39       0.466   7.358  -8.075  1.00  0.00           H  
ATOM    575  HE1 HIS A  39       1.314   8.314 -12.141  1.00  0.00           H  
ATOM    576  N   TYR A  40      -3.331   3.718  -7.507  1.00  0.00           N  
ATOM    577  CA  TYR A  40      -4.495   2.855  -7.391  1.00  0.00           C  
ATOM    578  C   TYR A  40      -5.438   3.432  -6.342  1.00  0.00           C  
ATOM    579  O   TYR A  40      -5.143   3.409  -5.142  1.00  0.00           O  
ATOM    580  CB  TYR A  40      -4.102   1.393  -7.063  1.00  0.00           C  
ATOM    581  CG  TYR A  40      -3.715   0.516  -8.245  1.00  0.00           C  
ATOM    582  CD1 TYR A  40      -2.606  -0.374  -8.220  1.00  0.00           C  
ATOM    583  CD2 TYR A  40      -4.560   0.536  -9.373  1.00  0.00           C  
ATOM    584  CE1 TYR A  40      -2.372  -1.204  -9.334  1.00  0.00           C  
ATOM    585  CE2 TYR A  40      -4.321  -0.295 -10.470  1.00  0.00           C  
ATOM    586  CZ  TYR A  40      -3.214  -1.156 -10.465  1.00  0.00           C  
ATOM    587  OH  TYR A  40      -2.995  -1.946 -11.548  1.00  0.00           O  
ATOM    588  H   TYR A  40      -2.449   3.369  -7.151  1.00  0.00           H  
ATOM    589  HA  TYR A  40      -5.016   2.884  -8.345  1.00  0.00           H  
ATOM    590  HB2 TYR A  40      -3.306   1.388  -6.331  1.00  0.00           H  
ATOM    591  HB3 TYR A  40      -4.963   0.914  -6.595  1.00  0.00           H  
ATOM    592  HD1 TYR A  40      -1.890  -0.476  -7.396  1.00  0.00           H  
ATOM    593  HD2 TYR A  40      -5.412   1.191  -9.434  1.00  0.00           H  
ATOM    594  HE1 TYR A  40      -1.545  -1.892  -9.325  1.00  0.00           H  
ATOM    595  HE2 TYR A  40      -4.982  -0.267 -11.321  1.00  0.00           H  
ATOM    596  HH  TYR A  40      -2.142  -2.411 -11.516  1.00  0.00           H  
ATOM    597  N   SER A  41      -6.562   3.992  -6.785  1.00  0.00           N  
ATOM    598  CA  SER A  41      -7.555   4.570  -5.892  1.00  0.00           C  
ATOM    599  C   SER A  41      -8.262   3.461  -5.089  1.00  0.00           C  
ATOM    600  O   SER A  41      -8.104   2.270  -5.372  1.00  0.00           O  
ATOM    601  CB  SER A  41      -8.532   5.449  -6.678  1.00  0.00           C  
ATOM    602  OG  SER A  41      -7.855   6.215  -7.663  1.00  0.00           O  
ATOM    603  H   SER A  41      -6.762   3.995  -7.777  1.00  0.00           H  
ATOM    604  HA  SER A  41      -7.020   5.215  -5.204  1.00  0.00           H  
ATOM    605  HB2 SER A  41      -9.277   4.817  -7.152  1.00  0.00           H  
ATOM    606  HB3 SER A  41      -9.045   6.120  -5.988  1.00  0.00           H  
ATOM    607  HG  SER A  41      -7.199   6.781  -7.204  1.00  0.00           H  
ATOM    608  N   MET A  42      -9.098   3.845  -4.117  1.00  0.00           N  
ATOM    609  CA  MET A  42      -9.827   2.910  -3.259  1.00  0.00           C  
ATOM    610  C   MET A  42     -10.613   1.855  -4.037  1.00  0.00           C  
ATOM    611  O   MET A  42     -10.708   0.716  -3.578  1.00  0.00           O  
ATOM    612  CB  MET A  42     -10.836   3.654  -2.374  1.00  0.00           C  
ATOM    613  CG  MET A  42     -10.225   4.598  -1.346  1.00  0.00           C  
ATOM    614  SD  MET A  42     -11.460   5.360  -0.262  1.00  0.00           S  
ATOM    615  CE  MET A  42     -11.872   3.969   0.827  1.00  0.00           C  
ATOM    616  H   MET A  42      -9.193   4.830  -3.915  1.00  0.00           H  
ATOM    617  HA  MET A  42      -9.105   2.400  -2.621  1.00  0.00           H  
ATOM    618  HB2 MET A  42     -11.508   4.231  -3.011  1.00  0.00           H  
ATOM    619  HB3 MET A  42     -11.428   2.912  -1.839  1.00  0.00           H  
ATOM    620  HG2 MET A  42      -9.497   4.063  -0.736  1.00  0.00           H  
ATOM    621  HG3 MET A  42      -9.718   5.397  -1.883  1.00  0.00           H  
ATOM    622  HE1 MET A  42     -12.335   3.167   0.253  1.00  0.00           H  
ATOM    623  HE2 MET A  42     -10.966   3.605   1.310  1.00  0.00           H  
ATOM    624  HE3 MET A  42     -12.573   4.306   1.591  1.00  0.00           H  
ATOM    625  N   ASP A  43     -11.202   2.216  -5.177  1.00  0.00           N  
ATOM    626  CA  ASP A  43     -11.989   1.278  -5.971  1.00  0.00           C  
ATOM    627  C   ASP A  43     -11.134   0.173  -6.588  1.00  0.00           C  
ATOM    628  O   ASP A  43     -11.574  -0.970  -6.675  1.00  0.00           O  
ATOM    629  CB  ASP A  43     -12.774   2.016  -7.048  1.00  0.00           C  
ATOM    630  CG  ASP A  43     -13.787   1.067  -7.681  1.00  0.00           C  
ATOM    631  OD1 ASP A  43     -13.781   0.936  -8.924  1.00  0.00           O  
ATOM    632  OD2 ASP A  43     -14.637   0.533  -6.930  1.00  0.00           O  
ATOM    633  H   ASP A  43     -11.099   3.158  -5.520  1.00  0.00           H  
ATOM    634  HA  ASP A  43     -12.710   0.801  -5.306  1.00  0.00           H  
ATOM    635  HB2 ASP A  43     -13.311   2.853  -6.596  1.00  0.00           H  
ATOM    636  HB3 ASP A  43     -12.092   2.407  -7.804  1.00  0.00           H  
ATOM    637  N   ASP A  44      -9.893   0.471  -6.980  1.00  0.00           N  
ATOM    638  CA  ASP A  44      -9.020  -0.554  -7.555  1.00  0.00           C  
ATOM    639  C   ASP A  44      -8.702  -1.585  -6.472  1.00  0.00           C  
ATOM    640  O   ASP A  44      -8.611  -2.787  -6.753  1.00  0.00           O  
ATOM    641  CB  ASP A  44      -7.751   0.056  -8.159  1.00  0.00           C  
ATOM    642  CG  ASP A  44      -7.815  -0.039  -9.680  1.00  0.00           C  
ATOM    643  OD1 ASP A  44      -8.146   0.981 -10.331  1.00  0.00           O  
ATOM    644  OD2 ASP A  44      -7.539  -1.143 -10.205  1.00  0.00           O  
ATOM    645  H   ASP A  44      -9.546   1.419  -6.895  1.00  0.00           H  
ATOM    646  HA  ASP A  44      -9.571  -1.068  -8.346  1.00  0.00           H  
ATOM    647  HB2 ASP A  44      -7.626   1.092  -7.845  1.00  0.00           H  
ATOM    648  HB3 ASP A  44      -6.876  -0.496  -7.811  1.00  0.00           H  
ATOM    649  N   LEU A  45      -8.547  -1.113  -5.226  1.00  0.00           N  
ATOM    650  CA  LEU A  45      -8.286  -1.979  -4.083  1.00  0.00           C  
ATOM    651  C   LEU A  45      -9.525  -2.866  -3.916  1.00  0.00           C  
ATOM    652  O   LEU A  45      -9.400  -4.059  -3.655  1.00  0.00           O  
ATOM    653  CB  LEU A  45      -8.002  -1.193  -2.786  1.00  0.00           C  
ATOM    654  CG  LEU A  45      -6.892  -0.124  -2.828  1.00  0.00           C  
ATOM    655  CD1 LEU A  45      -6.691   0.431  -1.407  1.00  0.00           C  
ATOM    656  CD2 LEU A  45      -5.574  -0.663  -3.398  1.00  0.00           C  
ATOM    657  H   LEU A  45      -8.640  -0.111  -5.099  1.00  0.00           H  
ATOM    658  HA  LEU A  45      -7.430  -2.616  -4.309  1.00  0.00           H  
ATOM    659  HB2 LEU A  45      -8.915  -0.698  -2.466  1.00  0.00           H  
ATOM    660  HB3 LEU A  45      -7.744  -1.927  -2.022  1.00  0.00           H  
ATOM    661  HG  LEU A  45      -7.216   0.698  -3.463  1.00  0.00           H  
ATOM    662 HD11 LEU A  45      -5.761   0.992  -1.344  1.00  0.00           H  
ATOM    663 HD12 LEU A  45      -6.640  -0.377  -0.677  1.00  0.00           H  
ATOM    664 HD13 LEU A  45      -7.507   1.110  -1.145  1.00  0.00           H  
ATOM    665 HD21 LEU A  45      -5.712  -0.917  -4.449  1.00  0.00           H  
ATOM    666 HD22 LEU A  45      -5.254  -1.547  -2.853  1.00  0.00           H  
ATOM    667 HD23 LEU A  45      -4.807   0.111  -3.336  1.00  0.00           H  
ATOM    668  N   ALA A  46     -10.730  -2.301  -4.072  1.00  0.00           N  
ATOM    669  CA  ALA A  46     -11.967  -3.067  -3.961  1.00  0.00           C  
ATOM    670  C   ALA A  46     -11.983  -4.169  -5.021  1.00  0.00           C  
ATOM    671  O   ALA A  46     -12.401  -5.292  -4.734  1.00  0.00           O  
ATOM    672  CB  ALA A  46     -13.195  -2.175  -4.147  1.00  0.00           C  
ATOM    673  H   ALA A  46     -10.772  -1.311  -4.290  1.00  0.00           H  
ATOM    674  HA  ALA A  46     -12.002  -3.526  -2.972  1.00  0.00           H  
ATOM    675  HB1 ALA A  46     -14.071  -2.715  -3.793  1.00  0.00           H  
ATOM    676  HB2 ALA A  46     -13.082  -1.246  -3.601  1.00  0.00           H  
ATOM    677  HB3 ALA A  46     -13.346  -1.940  -5.201  1.00  0.00           H  
ATOM    678  N   SER A  47     -11.529  -3.869  -6.242  1.00  0.00           N  
ATOM    679  CA  SER A  47     -11.487  -4.842  -7.320  1.00  0.00           C  
ATOM    680  C   SER A  47     -10.605  -6.022  -6.915  1.00  0.00           C  
ATOM    681  O   SER A  47     -10.998  -7.175  -7.112  1.00  0.00           O  
ATOM    682  CB  SER A  47     -11.070  -4.176  -8.631  1.00  0.00           C  
ATOM    683  OG  SER A  47     -11.499  -4.966  -9.720  1.00  0.00           O  
ATOM    684  H   SER A  47     -11.203  -2.923  -6.423  1.00  0.00           H  
ATOM    685  HA  SER A  47     -12.495  -5.224  -7.414  1.00  0.00           H  
ATOM    686  HB2 SER A  47     -11.541  -3.195  -8.711  1.00  0.00           H  
ATOM    687  HB3 SER A  47      -9.987  -4.059  -8.652  1.00  0.00           H  
ATOM    688  HG  SER A  47     -11.219  -4.519 -10.540  1.00  0.00           H  
ATOM    689  N   LEU A  48      -9.478  -5.752  -6.242  1.00  0.00           N  
ATOM    690  CA  LEU A  48      -8.564  -6.790  -5.751  1.00  0.00           C  
ATOM    691  C   LEU A  48      -9.185  -7.596  -4.581  1.00  0.00           C  
ATOM    692  O   LEU A  48      -8.478  -8.322  -3.889  1.00  0.00           O  
ATOM    693  CB  LEU A  48      -7.202  -6.180  -5.361  1.00  0.00           C  
ATOM    694  CG  LEU A  48      -6.417  -5.546  -6.522  1.00  0.00           C  
ATOM    695  CD1 LEU A  48      -5.111  -4.958  -5.982  1.00  0.00           C  
ATOM    696  CD2 LEU A  48      -6.112  -6.533  -7.652  1.00  0.00           C  
ATOM    697  H   LEU A  48      -9.218  -4.770  -6.125  1.00  0.00           H  
ATOM    698  HA  LEU A  48      -8.398  -7.507  -6.556  1.00  0.00           H  
ATOM    699  HB2 LEU A  48      -7.365  -5.414  -4.607  1.00  0.00           H  
ATOM    700  HB3 LEU A  48      -6.582  -6.960  -4.918  1.00  0.00           H  
ATOM    701  HG  LEU A  48      -7.005  -4.735  -6.936  1.00  0.00           H  
ATOM    702 HD11 LEU A  48      -4.502  -5.741  -5.534  1.00  0.00           H  
ATOM    703 HD12 LEU A  48      -5.334  -4.192  -5.239  1.00  0.00           H  
ATOM    704 HD13 LEU A  48      -4.554  -4.496  -6.798  1.00  0.00           H  
ATOM    705 HD21 LEU A  48      -7.034  -6.786  -8.174  1.00  0.00           H  
ATOM    706 HD22 LEU A  48      -5.662  -7.439  -7.252  1.00  0.00           H  
ATOM    707 HD23 LEU A  48      -5.435  -6.077  -8.375  1.00  0.00           H  
ATOM    708  N   LYS A  49     -10.501  -7.475  -4.339  1.00  0.00           N  
ATOM    709  CA  LYS A  49     -11.328  -8.132  -3.318  1.00  0.00           C  
ATOM    710  C   LYS A  49     -11.037  -7.654  -1.898  1.00  0.00           C  
ATOM    711  O   LYS A  49     -11.572  -8.213  -0.931  1.00  0.00           O  
ATOM    712  CB  LYS A  49     -11.243  -9.670  -3.436  1.00  0.00           C  
ATOM    713  CG  LYS A  49     -11.459 -10.243  -4.850  1.00  0.00           C  
ATOM    714  CD  LYS A  49     -12.876  -9.983  -5.379  1.00  0.00           C  
ATOM    715  CE  LYS A  49     -13.107 -10.535  -6.791  1.00  0.00           C  
ATOM    716  NZ  LYS A  49     -12.342  -9.806  -7.826  1.00  0.00           N  
ATOM    717  H   LYS A  49     -10.996  -6.850  -4.961  1.00  0.00           H  
ATOM    718  HA  LYS A  49     -12.358  -7.844  -3.518  1.00  0.00           H  
ATOM    719  HB2 LYS A  49     -10.267 -10.000  -3.079  1.00  0.00           H  
ATOM    720  HB3 LYS A  49     -11.991 -10.097  -2.770  1.00  0.00           H  
ATOM    721  HG2 LYS A  49     -10.725  -9.816  -5.530  1.00  0.00           H  
ATOM    722  HG3 LYS A  49     -11.294 -11.321  -4.813  1.00  0.00           H  
ATOM    723  HD2 LYS A  49     -13.578 -10.473  -4.705  1.00  0.00           H  
ATOM    724  HD3 LYS A  49     -13.086  -8.914  -5.381  1.00  0.00           H  
ATOM    725  HE2 LYS A  49     -12.833 -11.592  -6.812  1.00  0.00           H  
ATOM    726  HE3 LYS A  49     -14.171 -10.456  -7.021  1.00  0.00           H  
ATOM    727  HZ1 LYS A  49     -12.584  -8.817  -7.853  1.00  0.00           H  
ATOM    728  HZ2 LYS A  49     -12.520 -10.207  -8.741  1.00  0.00           H  
ATOM    729  HZ3 LYS A  49     -11.343  -9.869  -7.646  1.00  0.00           H  
ATOM    730  N   ILE A  50     -10.247  -6.598  -1.751  1.00  0.00           N  
ATOM    731  CA  ILE A  50      -9.855  -6.048  -0.459  1.00  0.00           C  
ATOM    732  C   ILE A  50     -11.078  -5.488   0.286  1.00  0.00           C  
ATOM    733  O   ILE A  50     -11.802  -4.654  -0.268  1.00  0.00           O  
ATOM    734  CB  ILE A  50      -8.734  -5.012  -0.655  1.00  0.00           C  
ATOM    735  CG1 ILE A  50      -7.601  -5.523  -1.573  1.00  0.00           C  
ATOM    736  CG2 ILE A  50      -8.121  -4.665   0.698  1.00  0.00           C  
ATOM    737  CD1 ILE A  50      -6.833  -6.749  -1.068  1.00  0.00           C  
ATOM    738  H   ILE A  50      -9.864  -6.196  -2.603  1.00  0.00           H  
ATOM    739  HA  ILE A  50      -9.417  -6.855   0.131  1.00  0.00           H  
ATOM    740  HB  ILE A  50      -9.158  -4.107  -1.089  1.00  0.00           H  
ATOM    741 HG12 ILE A  50      -8.004  -5.781  -2.545  1.00  0.00           H  
ATOM    742 HG13 ILE A  50      -6.896  -4.713  -1.732  1.00  0.00           H  
ATOM    743 HG21 ILE A  50      -8.879  -4.320   1.394  1.00  0.00           H  
ATOM    744 HG22 ILE A  50      -7.661  -5.563   1.101  1.00  0.00           H  
ATOM    745 HG23 ILE A  50      -7.355  -3.898   0.581  1.00  0.00           H  
ATOM    746 HD11 ILE A  50      -7.508  -7.503  -0.666  1.00  0.00           H  
ATOM    747 HD12 ILE A  50      -6.297  -7.189  -1.906  1.00  0.00           H  
ATOM    748 HD13 ILE A  50      -6.119  -6.442  -0.301  1.00  0.00           H  
ATOM    749  N   PRO A  51     -11.358  -5.935   1.527  1.00  0.00           N  
ATOM    750  CA  PRO A  51     -12.489  -5.447   2.307  1.00  0.00           C  
ATOM    751  C   PRO A  51     -12.234  -3.992   2.680  1.00  0.00           C  
ATOM    752  O   PRO A  51     -11.137  -3.662   3.134  1.00  0.00           O  
ATOM    753  CB  PRO A  51     -12.563  -6.356   3.533  1.00  0.00           C  
ATOM    754  CG  PRO A  51     -11.135  -6.858   3.721  1.00  0.00           C  
ATOM    755  CD  PRO A  51     -10.599  -6.915   2.294  1.00  0.00           C  
ATOM    756  HA  PRO A  51     -13.415  -5.520   1.741  1.00  0.00           H  
ATOM    757  HB2 PRO A  51     -12.918  -5.822   4.415  1.00  0.00           H  
ATOM    758  HB3 PRO A  51     -13.212  -7.200   3.304  1.00  0.00           H  
ATOM    759  HG2 PRO A  51     -10.565  -6.132   4.299  1.00  0.00           H  
ATOM    760  HG3 PRO A  51     -11.105  -7.836   4.203  1.00  0.00           H  
ATOM    761  HD2 PRO A  51      -9.532  -6.691   2.292  1.00  0.00           H  
ATOM    762  HD3 PRO A  51     -10.776  -7.906   1.874  1.00  0.00           H  
ATOM    763  N   GLU A  52     -13.248  -3.131   2.546  1.00  0.00           N  
ATOM    764  CA  GLU A  52     -13.133  -1.704   2.844  1.00  0.00           C  
ATOM    765  C   GLU A  52     -12.546  -1.382   4.217  1.00  0.00           C  
ATOM    766  O   GLU A  52     -11.844  -0.381   4.318  1.00  0.00           O  
ATOM    767  CB  GLU A  52     -14.438  -0.946   2.568  1.00  0.00           C  
ATOM    768  CG  GLU A  52     -15.681  -1.439   3.312  1.00  0.00           C  
ATOM    769  CD  GLU A  52     -16.918  -0.634   2.896  1.00  0.00           C  
ATOM    770  OE1 GLU A  52     -17.151  -0.420   1.681  1.00  0.00           O  
ATOM    771  OE2 GLU A  52     -17.695  -0.231   3.790  1.00  0.00           O  
ATOM    772  H   GLU A  52     -14.125  -3.462   2.169  1.00  0.00           H  
ATOM    773  HA  GLU A  52     -12.413  -1.314   2.130  1.00  0.00           H  
ATOM    774  HB2 GLU A  52     -14.285   0.110   2.796  1.00  0.00           H  
ATOM    775  HB3 GLU A  52     -14.642  -1.024   1.509  1.00  0.00           H  
ATOM    776  HG2 GLU A  52     -15.853  -2.493   3.083  1.00  0.00           H  
ATOM    777  HG3 GLU A  52     -15.517  -1.338   4.385  1.00  0.00           H  
ATOM    778  N   GLN A  53     -12.735  -2.238   5.230  1.00  0.00           N  
ATOM    779  CA  GLN A  53     -12.201  -2.021   6.574  1.00  0.00           C  
ATOM    780  C   GLN A  53     -10.685  -1.814   6.506  1.00  0.00           C  
ATOM    781  O   GLN A  53     -10.146  -0.830   7.011  1.00  0.00           O  
ATOM    782  CB  GLN A  53     -12.535  -3.258   7.440  1.00  0.00           C  
ATOM    783  CG  GLN A  53     -12.124  -3.119   8.915  1.00  0.00           C  
ATOM    784  CD  GLN A  53     -10.804  -3.808   9.269  1.00  0.00           C  
ATOM    785  OE1 GLN A  53      -9.722  -3.262   9.085  1.00  0.00           O  
ATOM    786  NE2 GLN A  53     -10.853  -5.021   9.794  1.00  0.00           N  
ATOM    787  H   GLN A  53     -13.329  -3.038   5.076  1.00  0.00           H  
ATOM    788  HA  GLN A  53     -12.665  -1.134   7.007  1.00  0.00           H  
ATOM    789  HB2 GLN A  53     -13.611  -3.415   7.410  1.00  0.00           H  
ATOM    790  HB3 GLN A  53     -12.075  -4.151   7.017  1.00  0.00           H  
ATOM    791  HG2 GLN A  53     -12.057  -2.064   9.181  1.00  0.00           H  
ATOM    792  HG3 GLN A  53     -12.913  -3.562   9.524  1.00  0.00           H  
ATOM    793 HE21 GLN A  53     -11.743  -5.484   9.925  1.00  0.00           H  
ATOM    794 HE22 GLN A  53     -10.018  -5.399  10.236  1.00  0.00           H  
ATOM    795  N   PHE A  54     -10.008  -2.753   5.852  1.00  0.00           N  
ATOM    796  CA  PHE A  54      -8.572  -2.752   5.684  1.00  0.00           C  
ATOM    797  C   PHE A  54      -8.168  -1.900   4.485  1.00  0.00           C  
ATOM    798  O   PHE A  54      -7.247  -1.102   4.607  1.00  0.00           O  
ATOM    799  CB  PHE A  54      -8.116  -4.205   5.578  1.00  0.00           C  
ATOM    800  CG  PHE A  54      -6.773  -4.373   4.920  1.00  0.00           C  
ATOM    801  CD1 PHE A  54      -6.720  -4.919   3.629  1.00  0.00           C  
ATOM    802  CD2 PHE A  54      -5.598  -3.938   5.560  1.00  0.00           C  
ATOM    803  CE1 PHE A  54      -5.487  -5.030   2.970  1.00  0.00           C  
ATOM    804  CE2 PHE A  54      -4.365  -4.050   4.900  1.00  0.00           C  
ATOM    805  CZ  PHE A  54      -4.315  -4.594   3.603  1.00  0.00           C  
ATOM    806  H   PHE A  54     -10.525  -3.524   5.455  1.00  0.00           H  
ATOM    807  HA  PHE A  54      -8.092  -2.323   6.567  1.00  0.00           H  
ATOM    808  HB2 PHE A  54      -8.076  -4.623   6.582  1.00  0.00           H  
ATOM    809  HB3 PHE A  54      -8.852  -4.773   5.010  1.00  0.00           H  
ATOM    810  HD1 PHE A  54      -7.632  -5.248   3.144  1.00  0.00           H  
ATOM    811  HD2 PHE A  54      -5.629  -3.494   6.545  1.00  0.00           H  
ATOM    812  HE1 PHE A  54      -5.435  -5.454   1.976  1.00  0.00           H  
ATOM    813  HE2 PHE A  54      -3.471  -3.705   5.402  1.00  0.00           H  
ATOM    814  HZ  PHE A  54      -3.383  -4.702   3.077  1.00  0.00           H  
ATOM    815  N   ARG A  55      -8.855  -1.989   3.340  1.00  0.00           N  
ATOM    816  CA  ARG A  55      -8.507  -1.195   2.156  1.00  0.00           C  
ATOM    817  C   ARG A  55      -8.459   0.302   2.483  1.00  0.00           C  
ATOM    818  O   ARG A  55      -7.563   0.999   2.017  1.00  0.00           O  
ATOM    819  CB  ARG A  55      -9.396  -1.592   0.962  1.00  0.00           C  
ATOM    820  CG  ARG A  55     -10.303  -0.513   0.357  1.00  0.00           C  
ATOM    821  CD  ARG A  55     -11.241  -1.157  -0.672  1.00  0.00           C  
ATOM    822  NE  ARG A  55     -12.106  -0.142  -1.295  1.00  0.00           N  
ATOM    823  CZ  ARG A  55     -13.442  -0.105  -1.277  1.00  0.00           C  
ATOM    824  NH1 ARG A  55     -14.143  -1.168  -0.902  1.00  0.00           N  
ATOM    825  NH2 ARG A  55     -14.102   0.984  -1.649  1.00  0.00           N  
ATOM    826  H   ARG A  55      -9.609  -2.664   3.279  1.00  0.00           H  
ATOM    827  HA  ARG A  55      -7.488  -1.479   1.891  1.00  0.00           H  
ATOM    828  HB2 ARG A  55      -8.734  -1.949   0.175  1.00  0.00           H  
ATOM    829  HB3 ARG A  55     -10.014  -2.440   1.255  1.00  0.00           H  
ATOM    830  HG2 ARG A  55     -10.903  -0.046   1.138  1.00  0.00           H  
ATOM    831  HG3 ARG A  55      -9.691   0.248  -0.129  1.00  0.00           H  
ATOM    832  HD2 ARG A  55     -10.653  -1.649  -1.444  1.00  0.00           H  
ATOM    833  HD3 ARG A  55     -11.838  -1.920  -0.174  1.00  0.00           H  
ATOM    834  HE  ARG A  55     -11.612   0.543  -1.862  1.00  0.00           H  
ATOM    835 HH11 ARG A  55     -13.723  -2.074  -0.726  1.00  0.00           H  
ATOM    836 HH12 ARG A  55     -15.156  -1.151  -0.923  1.00  0.00           H  
ATOM    837 HH21 ARG A  55     -13.693   1.840  -2.036  1.00  0.00           H  
ATOM    838 HH22 ARG A  55     -15.097   1.053  -1.429  1.00  0.00           H  
ATOM    839  N   HIS A  56      -9.394   0.806   3.290  1.00  0.00           N  
ATOM    840  CA  HIS A  56      -9.428   2.210   3.679  1.00  0.00           C  
ATOM    841  C   HIS A  56      -8.231   2.531   4.591  1.00  0.00           C  
ATOM    842  O   HIS A  56      -7.820   3.683   4.676  1.00  0.00           O  
ATOM    843  CB  HIS A  56     -10.784   2.479   4.361  1.00  0.00           C  
ATOM    844  CG  HIS A  56     -11.138   3.911   4.688  1.00  0.00           C  
ATOM    845  ND1 HIS A  56     -10.310   4.861   5.239  1.00  0.00           N  
ATOM    846  CD2 HIS A  56     -12.387   4.464   4.584  1.00  0.00           C  
ATOM    847  CE1 HIS A  56     -11.040   5.962   5.480  1.00  0.00           C  
ATOM    848  NE2 HIS A  56     -12.318   5.760   5.108  1.00  0.00           N  
ATOM    849  H   HIS A  56     -10.123   0.207   3.666  1.00  0.00           H  
ATOM    850  HA  HIS A  56      -9.352   2.830   2.784  1.00  0.00           H  
ATOM    851  HB2 HIS A  56     -11.569   2.106   3.703  1.00  0.00           H  
ATOM    852  HB3 HIS A  56     -10.826   1.905   5.289  1.00  0.00           H  
ATOM    853  HD1 HIS A  56      -9.293   4.783   5.256  1.00  0.00           H  
ATOM    854  HD2 HIS A  56     -13.273   3.971   4.206  1.00  0.00           H  
ATOM    855  HE1 HIS A  56     -10.648   6.897   5.858  1.00  0.00           H  
ATOM    856  N   ALA A  57      -7.677   1.560   5.323  1.00  0.00           N  
ATOM    857  CA  ALA A  57      -6.542   1.769   6.205  1.00  0.00           C  
ATOM    858  C   ALA A  57      -5.256   1.948   5.396  1.00  0.00           C  
ATOM    859  O   ALA A  57      -4.536   2.922   5.631  1.00  0.00           O  
ATOM    860  CB  ALA A  57      -6.448   0.624   7.211  1.00  0.00           C  
ATOM    861  H   ALA A  57      -8.001   0.605   5.248  1.00  0.00           H  
ATOM    862  HA  ALA A  57      -6.711   2.687   6.770  1.00  0.00           H  
ATOM    863  HB1 ALA A  57      -6.350  -0.332   6.708  1.00  0.00           H  
ATOM    864  HB2 ALA A  57      -5.563   0.768   7.823  1.00  0.00           H  
ATOM    865  HB3 ALA A  57      -7.339   0.611   7.840  1.00  0.00           H  
ATOM    866  N   ILE A  58      -4.965   1.054   4.440  1.00  0.00           N  
ATOM    867  CA  ILE A  58      -3.766   1.149   3.612  1.00  0.00           C  
ATOM    868  C   ILE A  58      -3.806   2.458   2.837  1.00  0.00           C  
ATOM    869  O   ILE A  58      -2.832   3.213   2.853  1.00  0.00           O  
ATOM    870  CB  ILE A  58      -3.586  -0.078   2.668  1.00  0.00           C  
ATOM    871  CG1 ILE A  58      -2.674   0.292   1.467  1.00  0.00           C  
ATOM    872  CG2 ILE A  58      -4.872  -0.723   2.130  1.00  0.00           C  
ATOM    873  CD1 ILE A  58      -2.303  -0.851   0.525  1.00  0.00           C  
ATOM    874  H   ILE A  58      -5.571   0.260   4.275  1.00  0.00           H  
ATOM    875  HA  ILE A  58      -2.899   1.188   4.273  1.00  0.00           H  
ATOM    876  HB  ILE A  58      -3.108  -0.844   3.275  1.00  0.00           H  
ATOM    877 HG12 ILE A  58      -3.171   1.041   0.840  1.00  0.00           H  
ATOM    878 HG13 ILE A  58      -1.751   0.726   1.854  1.00  0.00           H  
ATOM    879 HG21 ILE A  58      -5.516  -1.009   2.951  1.00  0.00           H  
ATOM    880 HG22 ILE A  58      -5.383  -0.047   1.448  1.00  0.00           H  
ATOM    881 HG23 ILE A  58      -4.640  -1.647   1.601  1.00  0.00           H  
ATOM    882 HD11 ILE A  58      -1.519  -0.505  -0.140  1.00  0.00           H  
ATOM    883 HD12 ILE A  58      -1.932  -1.701   1.081  1.00  0.00           H  
ATOM    884 HD13 ILE A  58      -3.169  -1.146  -0.065  1.00  0.00           H  
ATOM    885  N   TRP A  59      -4.934   2.692   2.164  1.00  0.00           N  
ATOM    886  CA  TRP A  59      -5.152   3.863   1.342  1.00  0.00           C  
ATOM    887  C   TRP A  59      -4.942   5.124   2.165  1.00  0.00           C  
ATOM    888  O   TRP A  59      -4.120   5.957   1.791  1.00  0.00           O  
ATOM    889  CB  TRP A  59      -6.517   3.773   0.662  1.00  0.00           C  
ATOM    890  CG  TRP A  59      -6.563   4.434  -0.669  1.00  0.00           C  
ATOM    891  CD1 TRP A  59      -6.039   3.927  -1.799  1.00  0.00           C  
ATOM    892  CD2 TRP A  59      -7.145   5.708  -1.040  1.00  0.00           C  
ATOM    893  NE1 TRP A  59      -6.216   4.820  -2.831  1.00  0.00           N  
ATOM    894  CE2 TRP A  59      -6.987   5.897  -2.440  1.00  0.00           C  
ATOM    895  CE3 TRP A  59      -7.838   6.693  -0.328  1.00  0.00           C  
ATOM    896  CZ2 TRP A  59      -7.573   6.985  -3.109  1.00  0.00           C  
ATOM    897  CZ3 TRP A  59      -8.409   7.803  -0.976  1.00  0.00           C  
ATOM    898  CH2 TRP A  59      -8.301   7.936  -2.370  1.00  0.00           C  
ATOM    899  H   TRP A  59      -5.675   2.005   2.230  1.00  0.00           H  
ATOM    900  HA  TRP A  59      -4.390   3.847   0.561  1.00  0.00           H  
ATOM    901  HB2 TRP A  59      -6.754   2.728   0.480  1.00  0.00           H  
ATOM    902  HB3 TRP A  59      -7.292   4.180   1.312  1.00  0.00           H  
ATOM    903  HD1 TRP A  59      -5.492   2.991  -1.862  1.00  0.00           H  
ATOM    904  HE1 TRP A  59      -5.792   4.648  -3.742  1.00  0.00           H  
ATOM    905  HE3 TRP A  59      -7.947   6.527   0.728  1.00  0.00           H  
ATOM    906  HZ2 TRP A  59      -7.485   7.091  -4.176  1.00  0.00           H  
ATOM    907  HZ3 TRP A  59      -8.955   8.535  -0.398  1.00  0.00           H  
ATOM    908  HH2 TRP A  59      -8.784   8.770  -2.864  1.00  0.00           H  
ATOM    909  N   LYS A  60      -5.617   5.234   3.316  1.00  0.00           N  
ATOM    910  CA  LYS A  60      -5.476   6.386   4.199  1.00  0.00           C  
ATOM    911  C   LYS A  60      -4.008   6.601   4.538  1.00  0.00           C  
ATOM    912  O   LYS A  60      -3.566   7.738   4.499  1.00  0.00           O  
ATOM    913  CB  LYS A  60      -6.339   6.178   5.460  1.00  0.00           C  
ATOM    914  CG  LYS A  60      -6.327   7.330   6.478  1.00  0.00           C  
ATOM    915  CD  LYS A  60      -7.485   7.208   7.490  1.00  0.00           C  
ATOM    916  CE  LYS A  60      -7.354   5.985   8.412  1.00  0.00           C  
ATOM    917  NZ  LYS A  60      -8.534   5.786   9.288  1.00  0.00           N  
ATOM    918  H   LYS A  60      -6.286   4.520   3.577  1.00  0.00           H  
ATOM    919  HA  LYS A  60      -5.825   7.272   3.668  1.00  0.00           H  
ATOM    920  HB2 LYS A  60      -7.367   6.050   5.132  1.00  0.00           H  
ATOM    921  HB3 LYS A  60      -6.020   5.264   5.963  1.00  0.00           H  
ATOM    922  HG2 LYS A  60      -5.373   7.352   7.005  1.00  0.00           H  
ATOM    923  HG3 LYS A  60      -6.443   8.273   5.945  1.00  0.00           H  
ATOM    924  HD2 LYS A  60      -7.500   8.109   8.105  1.00  0.00           H  
ATOM    925  HD3 LYS A  60      -8.426   7.154   6.944  1.00  0.00           H  
ATOM    926  HE2 LYS A  60      -7.205   5.087   7.810  1.00  0.00           H  
ATOM    927  HE3 LYS A  60      -6.467   6.121   9.035  1.00  0.00           H  
ATOM    928  HZ1 LYS A  60      -8.331   5.060   9.972  1.00  0.00           H  
ATOM    929  HZ2 LYS A  60      -9.344   5.449   8.781  1.00  0.00           H  
ATOM    930  HZ3 LYS A  60      -8.765   6.631   9.804  1.00  0.00           H  
ATOM    931  N   GLY A  61      -3.256   5.535   4.831  1.00  0.00           N  
ATOM    932  CA  GLY A  61      -1.850   5.638   5.195  1.00  0.00           C  
ATOM    933  C   GLY A  61      -0.962   6.222   4.105  1.00  0.00           C  
ATOM    934  O   GLY A  61      -0.182   7.137   4.355  1.00  0.00           O  
ATOM    935  H   GLY A  61      -3.696   4.622   4.824  1.00  0.00           H  
ATOM    936  HA2 GLY A  61      -1.754   6.253   6.091  1.00  0.00           H  
ATOM    937  HA3 GLY A  61      -1.471   4.637   5.410  1.00  0.00           H  
ATOM    938  N   ILE A  62      -1.041   5.698   2.885  1.00  0.00           N  
ATOM    939  CA  ILE A  62      -0.180   6.204   1.817  1.00  0.00           C  
ATOM    940  C   ILE A  62      -0.590   7.588   1.373  1.00  0.00           C  
ATOM    941  O   ILE A  62       0.269   8.438   1.139  1.00  0.00           O  
ATOM    942  CB  ILE A  62      -0.101   5.180   0.695  1.00  0.00           C  
ATOM    943  CG1 ILE A  62       0.910   5.507  -0.423  1.00  0.00           C  
ATOM    944  CG2 ILE A  62      -1.435   4.806   0.046  1.00  0.00           C  
ATOM    945  CD1 ILE A  62       2.355   5.603   0.063  1.00  0.00           C  
ATOM    946  H   ILE A  62      -1.692   4.945   2.696  1.00  0.00           H  
ATOM    947  HA  ILE A  62       0.823   6.296   2.237  1.00  0.00           H  
ATOM    948  HB  ILE A  62       0.235   4.320   1.241  1.00  0.00           H  
ATOM    949 HG12 ILE A  62       0.874   4.715  -1.171  1.00  0.00           H  
ATOM    950 HG13 ILE A  62       0.635   6.443  -0.909  1.00  0.00           H  
ATOM    951 HG21 ILE A  62      -1.282   3.928  -0.579  1.00  0.00           H  
ATOM    952 HG22 ILE A  62      -2.184   4.555   0.789  1.00  0.00           H  
ATOM    953 HG23 ILE A  62      -1.802   5.620  -0.576  1.00  0.00           H  
ATOM    954 HD11 ILE A  62       2.621   4.691   0.600  1.00  0.00           H  
ATOM    955 HD12 ILE A  62       3.014   5.721  -0.798  1.00  0.00           H  
ATOM    956 HD13 ILE A  62       2.480   6.464   0.718  1.00  0.00           H  
ATOM    957  N   LEU A  63      -1.899   7.822   1.280  1.00  0.00           N  
ATOM    958  CA  LEU A  63      -2.397   9.129   0.888  1.00  0.00           C  
ATOM    959  C   LEU A  63      -1.928  10.144   1.929  1.00  0.00           C  
ATOM    960  O   LEU A  63      -1.668  11.288   1.573  1.00  0.00           O  
ATOM    961  CB  LEU A  63      -3.933   9.126   0.748  1.00  0.00           C  
ATOM    962  CG  LEU A  63      -4.472   8.754  -0.652  1.00  0.00           C  
ATOM    963  CD1 LEU A  63      -4.255   9.908  -1.630  1.00  0.00           C  
ATOM    964  CD2 LEU A  63      -3.880   7.480  -1.268  1.00  0.00           C  
ATOM    965  H   LEU A  63      -2.551   7.072   1.492  1.00  0.00           H  
ATOM    966  HA  LEU A  63      -1.949   9.402  -0.062  1.00  0.00           H  
ATOM    967  HB2 LEU A  63      -4.366   8.463   1.495  1.00  0.00           H  
ATOM    968  HB3 LEU A  63      -4.299  10.127   0.983  1.00  0.00           H  
ATOM    969  HG  LEU A  63      -5.548   8.606  -0.561  1.00  0.00           H  
ATOM    970 HD11 LEU A  63      -4.575   9.626  -2.630  1.00  0.00           H  
ATOM    971 HD12 LEU A  63      -3.206  10.188  -1.671  1.00  0.00           H  
ATOM    972 HD13 LEU A  63      -4.835  10.768  -1.302  1.00  0.00           H  
ATOM    973 HD21 LEU A  63      -4.055   6.637  -0.606  1.00  0.00           H  
ATOM    974 HD22 LEU A  63      -2.811   7.600  -1.442  1.00  0.00           H  
ATOM    975 HD23 LEU A  63      -4.367   7.273  -2.221  1.00  0.00           H  
ATOM    976  N   ASP A  64      -1.837   9.725   3.192  1.00  0.00           N  
ATOM    977  CA  ASP A  64      -1.411  10.530   4.353  1.00  0.00           C  
ATOM    978  C   ASP A  64       0.093  10.783   4.334  1.00  0.00           C  
ATOM    979  O   ASP A  64       0.576  11.821   4.789  1.00  0.00           O  
ATOM    980  CB  ASP A  64      -1.802   9.810   5.657  1.00  0.00           C  
ATOM    981  CG  ASP A  64      -1.025  10.184   6.924  1.00  0.00           C  
ATOM    982  OD1 ASP A  64      -1.511  11.010   7.731  1.00  0.00           O  
ATOM    983  OD2 ASP A  64      -0.050   9.464   7.240  1.00  0.00           O  
ATOM    984  H   ASP A  64      -2.063   8.739   3.324  1.00  0.00           H  
ATOM    985  HA  ASP A  64      -1.931  11.483   4.344  1.00  0.00           H  
ATOM    986  HB2 ASP A  64      -2.867   9.966   5.826  1.00  0.00           H  
ATOM    987  HB3 ASP A  64      -1.640   8.745   5.529  1.00  0.00           H  
ATOM    988  N   HIS A  65       0.829   9.815   3.799  1.00  0.00           N  
ATOM    989  CA  HIS A  65       2.269   9.841   3.722  1.00  0.00           C  
ATOM    990  C   HIS A  65       2.675  10.953   2.781  1.00  0.00           C  
ATOM    991  O   HIS A  65       3.446  11.831   3.174  1.00  0.00           O  
ATOM    992  CB  HIS A  65       2.824   8.469   3.320  1.00  0.00           C  
ATOM    993  CG  HIS A  65       4.328   8.427   3.221  1.00  0.00           C  
ATOM    994  ND1 HIS A  65       5.225   8.781   4.205  1.00  0.00           N  
ATOM    995  CD2 HIS A  65       5.044   8.038   2.122  1.00  0.00           C  
ATOM    996  CE1 HIS A  65       6.464   8.624   3.706  1.00  0.00           C  
ATOM    997  NE2 HIS A  65       6.400   8.127   2.458  1.00  0.00           N  
ATOM    998  H   HIS A  65       0.328   9.019   3.433  1.00  0.00           H  
ATOM    999  HA  HIS A  65       2.635  10.074   4.718  1.00  0.00           H  
ATOM   1000  HB2 HIS A  65       2.508   7.730   4.058  1.00  0.00           H  
ATOM   1001  HB3 HIS A  65       2.414   8.182   2.356  1.00  0.00           H  
ATOM   1002  HD1 HIS A  65       5.000   9.131   5.133  1.00  0.00           H  
ATOM   1003  HD2 HIS A  65       4.623   7.728   1.173  1.00  0.00           H  
ATOM   1004  HE1 HIS A  65       7.382   8.842   4.239  1.00  0.00           H  
ATOM   1005  N   ARG A  66       2.138  10.938   1.558  1.00  0.00           N  
ATOM   1006  CA  ARG A  66       2.498  11.997   0.616  1.00  0.00           C  
ATOM   1007  C   ARG A  66       1.877  13.315   1.043  1.00  0.00           C  
ATOM   1008  O   ARG A  66       2.511  14.359   0.923  1.00  0.00           O  
ATOM   1009  CB  ARG A  66       2.113  11.622  -0.811  1.00  0.00           C  
ATOM   1010  CG  ARG A  66       0.627  11.817  -1.169  1.00  0.00           C  
ATOM   1011  CD  ARG A  66      -0.013  10.512  -1.526  1.00  0.00           C  
ATOM   1012  NE  ARG A  66       0.650   9.884  -2.685  1.00  0.00           N  
ATOM   1013  CZ  ARG A  66       0.447  10.191  -3.974  1.00  0.00           C  
ATOM   1014  NH1 ARG A  66      -0.566  10.972  -4.345  1.00  0.00           N  
ATOM   1015  NH2 ARG A  66       1.274   9.708  -4.891  1.00  0.00           N  
ATOM   1016  H   ARG A  66       1.502  10.175   1.321  1.00  0.00           H  
ATOM   1017  HA  ARG A  66       3.586  12.100   0.645  1.00  0.00           H  
ATOM   1018  HB2 ARG A  66       2.709  12.211  -1.505  1.00  0.00           H  
ATOM   1019  HB3 ARG A  66       2.407  10.582  -0.933  1.00  0.00           H  
ATOM   1020  HG2 ARG A  66       0.041  12.090  -0.306  1.00  0.00           H  
ATOM   1021  HG3 ARG A  66       0.505  12.554  -1.961  1.00  0.00           H  
ATOM   1022  HD2 ARG A  66       0.093   9.967  -0.588  1.00  0.00           H  
ATOM   1023  HD3 ARG A  66      -1.068  10.688  -1.706  1.00  0.00           H  
ATOM   1024  HE  ARG A  66       1.538   9.425  -2.479  1.00  0.00           H  
ATOM   1025 HH11 ARG A  66      -1.148  11.415  -3.654  1.00  0.00           H  
ATOM   1026 HH12 ARG A  66      -0.635  11.333  -5.299  1.00  0.00           H  
ATOM   1027 HH21 ARG A  66       2.127   9.200  -4.638  1.00  0.00           H  
ATOM   1028 HH22 ARG A  66       1.188   9.938  -5.879  1.00  0.00           H  
ATOM   1029  N   GLN A  67       0.663  13.244   1.604  1.00  0.00           N  
ATOM   1030  CA  GLN A  67      -0.057  14.425   2.057  1.00  0.00           C  
ATOM   1031  C   GLN A  67       0.778  15.206   3.067  1.00  0.00           C  
ATOM   1032  O   GLN A  67       0.712  16.437   3.091  1.00  0.00           O  
ATOM   1033  CB  GLN A  67      -1.396  13.975   2.641  1.00  0.00           C  
ATOM   1034  CG  GLN A  67      -2.105  14.986   3.520  1.00  0.00           C  
ATOM   1035  CD  GLN A  67      -3.492  14.478   3.890  1.00  0.00           C  
ATOM   1036  OE1 GLN A  67      -4.434  14.573   3.107  1.00  0.00           O  
ATOM   1037  NE2 GLN A  67      -3.658  13.872   5.052  1.00  0.00           N  
ATOM   1038  H   GLN A  67       0.221  12.313   1.632  1.00  0.00           H  
ATOM   1039  HA  GLN A  67      -0.241  15.077   1.200  1.00  0.00           H  
ATOM   1040  HB2 GLN A  67      -2.061  13.718   1.820  1.00  0.00           H  
ATOM   1041  HB3 GLN A  67      -1.220  13.103   3.258  1.00  0.00           H  
ATOM   1042  HG2 GLN A  67      -1.510  15.127   4.420  1.00  0.00           H  
ATOM   1043  HG3 GLN A  67      -2.179  15.921   2.972  1.00  0.00           H  
ATOM   1044 HE21 GLN A  67      -2.892  13.733   5.692  1.00  0.00           H  
ATOM   1045 HE22 GLN A  67      -4.601  13.572   5.282  1.00  0.00           H  
ATOM   1046  N   LEU A  68       1.563  14.507   3.887  1.00  0.00           N  
ATOM   1047  CA  LEU A  68       2.404  15.142   4.881  1.00  0.00           C  
ATOM   1048  C   LEU A  68       3.848  15.336   4.427  1.00  0.00           C  
ATOM   1049  O   LEU A  68       4.506  16.185   5.022  1.00  0.00           O  
ATOM   1050  CB  LEU A  68       2.303  14.353   6.187  1.00  0.00           C  
ATOM   1051  CG  LEU A  68       0.933  14.539   6.867  1.00  0.00           C  
ATOM   1052  CD1 LEU A  68       0.834  13.579   8.047  1.00  0.00           C  
ATOM   1053  CD2 LEU A  68       0.719  15.969   7.381  1.00  0.00           C  
ATOM   1054  H   LEU A  68       1.567  13.492   3.833  1.00  0.00           H  
ATOM   1055  HA  LEU A  68       2.030  16.145   5.060  1.00  0.00           H  
ATOM   1056  HB2 LEU A  68       2.442  13.299   5.948  1.00  0.00           H  
ATOM   1057  HB3 LEU A  68       3.092  14.673   6.870  1.00  0.00           H  
ATOM   1058  HG  LEU A  68       0.135  14.292   6.167  1.00  0.00           H  
ATOM   1059 HD11 LEU A  68      -0.182  13.554   8.429  1.00  0.00           H  
ATOM   1060 HD12 LEU A  68       1.513  13.896   8.836  1.00  0.00           H  
ATOM   1061 HD13 LEU A  68       1.089  12.570   7.720  1.00  0.00           H  
ATOM   1062 HD21 LEU A  68       0.665  16.668   6.550  1.00  0.00           H  
ATOM   1063 HD22 LEU A  68       1.547  16.260   8.029  1.00  0.00           H  
ATOM   1064 HD23 LEU A  68      -0.212  16.036   7.936  1.00  0.00           H  
ATOM   1065  N   HIS A  69       4.352  14.619   3.416  1.00  0.00           N  
ATOM   1066  CA  HIS A  69       5.706  14.754   2.925  1.00  0.00           C  
ATOM   1067  C   HIS A  69       5.685  14.876   1.406  1.00  0.00           C  
ATOM   1068  O   HIS A  69       5.485  13.898   0.677  1.00  0.00           O  
ATOM   1069  CB  HIS A  69       6.576  13.590   3.409  1.00  0.00           C  
ATOM   1070  CG  HIS A  69       7.465  13.969   4.568  1.00  0.00           C  
ATOM   1071  ND1 HIS A  69       7.613  13.265   5.740  1.00  0.00           N  
ATOM   1072  CD2 HIS A  69       8.226  15.105   4.672  1.00  0.00           C  
ATOM   1073  CE1 HIS A  69       8.419  13.971   6.544  1.00  0.00           C  
ATOM   1074  NE2 HIS A  69       8.811  15.107   5.942  1.00  0.00           N  
ATOM   1075  H   HIS A  69       3.836  13.914   2.912  1.00  0.00           H  
ATOM   1076  HA  HIS A  69       6.122  15.683   3.314  1.00  0.00           H  
ATOM   1077  HB2 HIS A  69       5.955  12.739   3.685  1.00  0.00           H  
ATOM   1078  HB3 HIS A  69       7.188  13.264   2.579  1.00  0.00           H  
ATOM   1079  HD1 HIS A  69       7.224  12.355   5.965  1.00  0.00           H  
ATOM   1080  HD2 HIS A  69       8.320  15.882   3.925  1.00  0.00           H  
ATOM   1081  HE1 HIS A  69       8.689  13.673   7.546  1.00  0.00           H  
ATOM   1082  N   ASP A  70       5.895  16.109   0.956  1.00  0.00           N  
ATOM   1083  CA  ASP A  70       5.945  16.553  -0.425  1.00  0.00           C  
ATOM   1084  C   ASP A  70       7.275  17.238  -0.621  1.00  0.00           C  
ATOM   1085  O   ASP A  70       7.375  18.468  -0.418  1.00  0.00           O  
ATOM   1086  CB  ASP A  70       4.788  17.511  -0.720  1.00  0.00           C  
ATOM   1087  CG  ASP A  70       4.924  18.145  -2.103  1.00  0.00           C  
ATOM   1088  OD1 ASP A  70       5.554  17.538  -3.007  1.00  0.00           O  
ATOM   1089  OD2 ASP A  70       4.335  19.233  -2.278  1.00  0.00           O  
ATOM   1090  H   ASP A  70       6.048  16.836   1.645  1.00  0.00           H  
ATOM   1091  HA  ASP A  70       5.886  15.706  -1.105  1.00  0.00           H  
ATOM   1092  HB2 ASP A  70       3.839  16.985  -0.651  1.00  0.00           H  
ATOM   1093  HB3 ASP A  70       4.770  18.303   0.029  1.00  0.00           H  
TER    1094      ASP A  70                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      10.616 -19.056  -0.565  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.899 -18.351  -0.590  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.852 -17.305  -1.684  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.593 -17.669  -2.827  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.523 -19.738   0.159  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      12.072 -17.889   0.379  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      12.698 -19.061  -0.800  1.00  0.00           H  
ATOM      8  N   PRO A   2      12.105 -16.024  -1.369  1.00  0.00           N  
ATOM      9  CA  PRO A   2      12.053 -14.942  -2.344  1.00  0.00           C  
ATOM     10  C   PRO A   2      13.186 -14.902  -3.361  1.00  0.00           C  
ATOM     11  O   PRO A   2      12.969 -14.374  -4.451  1.00  0.00           O  
ATOM     12  CB  PRO A   2      12.110 -13.661  -1.514  1.00  0.00           C  
ATOM     13  CG  PRO A   2      12.868 -14.065  -0.252  1.00  0.00           C  
ATOM     14  CD  PRO A   2      12.413 -15.506  -0.044  1.00  0.00           C  
ATOM     15  HA  PRO A   2      11.104 -14.984  -2.879  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      12.601 -12.838  -2.037  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      11.099 -13.381  -1.252  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      13.943 -14.034  -0.436  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      12.606 -13.439   0.600  1.00  0.00           H  
ATOM     20  HD2 PRO A   2      13.204 -16.075   0.439  1.00  0.00           H  
ATOM     21  HD3 PRO A   2      11.506 -15.520   0.562  1.00  0.00           H  
ATOM     22  N   LEU A   3      14.380 -15.399  -3.011  1.00  0.00           N  
ATOM     23  CA  LEU A   3      15.585 -15.415  -3.846  1.00  0.00           C  
ATOM     24  C   LEU A   3      15.828 -14.103  -4.620  1.00  0.00           C  
ATOM     25  O   LEU A   3      16.346 -14.116  -5.738  1.00  0.00           O  
ATOM     26  CB  LEU A   3      15.673 -16.682  -4.713  1.00  0.00           C  
ATOM     27  CG  LEU A   3      14.726 -16.763  -5.932  1.00  0.00           C  
ATOM     28  CD1 LEU A   3      15.471 -17.454  -7.072  1.00  0.00           C  
ATOM     29  CD2 LEU A   3      13.463 -17.578  -5.646  1.00  0.00           C  
ATOM     30  H   LEU A   3      14.474 -15.824  -2.097  1.00  0.00           H  
ATOM     31  HA  LEU A   3      16.414 -15.491  -3.146  1.00  0.00           H  
ATOM     32  HB2 LEU A   3      16.702 -16.712  -5.076  1.00  0.00           H  
ATOM     33  HB3 LEU A   3      15.545 -17.563  -4.083  1.00  0.00           H  
ATOM     34  HG  LEU A   3      14.432 -15.772  -6.268  1.00  0.00           H  
ATOM     35 HD11 LEU A   3      15.790 -18.435  -6.729  1.00  0.00           H  
ATOM     36 HD12 LEU A   3      16.347 -16.870  -7.350  1.00  0.00           H  
ATOM     37 HD13 LEU A   3      14.825 -17.550  -7.946  1.00  0.00           H  
ATOM     38 HD21 LEU A   3      12.889 -17.699  -6.565  1.00  0.00           H  
ATOM     39 HD22 LEU A   3      12.833 -17.045  -4.940  1.00  0.00           H  
ATOM     40 HD23 LEU A   3      13.715 -18.552  -5.230  1.00  0.00           H  
ATOM     41  N   GLY A   4      15.442 -12.969  -4.034  1.00  0.00           N  
ATOM     42  CA  GLY A   4      15.560 -11.630  -4.586  1.00  0.00           C  
ATOM     43  C   GLY A   4      15.699 -10.615  -3.454  1.00  0.00           C  
ATOM     44  O   GLY A   4      15.879 -11.011  -2.297  1.00  0.00           O  
ATOM     45  H   GLY A   4      15.028 -13.010  -3.116  1.00  0.00           H  
ATOM     46  HA2 GLY A   4      16.437 -11.569  -5.229  1.00  0.00           H  
ATOM     47  HA3 GLY A   4      14.672 -11.414  -5.176  1.00  0.00           H  
ATOM     48  N   SER A   5      15.641  -9.326  -3.783  1.00  0.00           N  
ATOM     49  CA  SER A   5      15.776  -8.222  -2.837  1.00  0.00           C  
ATOM     50  C   SER A   5      14.700  -7.166  -3.094  1.00  0.00           C  
ATOM     51  O   SER A   5      14.260  -7.005  -4.236  1.00  0.00           O  
ATOM     52  CB  SER A   5      17.161  -7.593  -3.023  1.00  0.00           C  
ATOM     53  OG  SER A   5      18.205  -8.554  -2.948  1.00  0.00           O  
ATOM     54  H   SER A   5      15.481  -9.072  -4.754  1.00  0.00           H  
ATOM     55  HA  SER A   5      15.687  -8.594  -1.818  1.00  0.00           H  
ATOM     56  HB2 SER A   5      17.191  -7.114  -4.003  1.00  0.00           H  
ATOM     57  HB3 SER A   5      17.320  -6.828  -2.265  1.00  0.00           H  
ATOM     58  HG  SER A   5      18.742  -8.452  -3.747  1.00  0.00           H  
ATOM     59  N   THR A   6      14.292  -6.428  -2.060  1.00  0.00           N  
ATOM     60  CA  THR A   6      13.278  -5.378  -2.158  1.00  0.00           C  
ATOM     61  C   THR A   6      13.602  -4.287  -1.132  1.00  0.00           C  
ATOM     62  O   THR A   6      12.903  -4.145  -0.128  1.00  0.00           O  
ATOM     63  CB  THR A   6      11.849  -5.960  -2.002  1.00  0.00           C  
ATOM     64  OG1 THR A   6      11.805  -7.137  -1.200  1.00  0.00           O  
ATOM     65  CG2 THR A   6      11.223  -6.304  -3.355  1.00  0.00           C  
ATOM     66  H   THR A   6      14.695  -6.606  -1.142  1.00  0.00           H  
ATOM     67  HA  THR A   6      13.349  -4.907  -3.141  1.00  0.00           H  
ATOM     68  HB  THR A   6      11.209  -5.204  -1.547  1.00  0.00           H  
ATOM     69  HG1 THR A   6      12.196  -6.915  -0.335  1.00  0.00           H  
ATOM     70 HG21 THR A   6      10.169  -6.539  -3.214  1.00  0.00           H  
ATOM     71 HG22 THR A   6      11.727  -7.156  -3.811  1.00  0.00           H  
ATOM     72 HG23 THR A   6      11.287  -5.446  -4.026  1.00  0.00           H  
ATOM     73  N   ASP A   7      14.656  -3.513  -1.385  1.00  0.00           N  
ATOM     74  CA  ASP A   7      15.129  -2.428  -0.519  1.00  0.00           C  
ATOM     75  C   ASP A   7      14.025  -1.425  -0.199  1.00  0.00           C  
ATOM     76  O   ASP A   7      13.974  -0.890   0.908  1.00  0.00           O  
ATOM     77  CB  ASP A   7      16.293  -1.691  -1.194  1.00  0.00           C  
ATOM     78  CG  ASP A   7      17.643  -2.204  -0.724  1.00  0.00           C  
ATOM     79  OD1 ASP A   7      18.327  -1.457   0.014  1.00  0.00           O  
ATOM     80  OD2 ASP A   7      18.027  -3.334  -1.111  1.00  0.00           O  
ATOM     81  H   ASP A   7      15.184  -3.689  -2.237  1.00  0.00           H  
ATOM     82  HA  ASP A   7      15.478  -2.855   0.423  1.00  0.00           H  
ATOM     83  HB2 ASP A   7      16.221  -1.782  -2.275  1.00  0.00           H  
ATOM     84  HB3 ASP A   7      16.231  -0.628  -0.957  1.00  0.00           H  
ATOM     85  N   CYS A   8      13.147  -1.155  -1.168  1.00  0.00           N  
ATOM     86  CA  CYS A   8      12.025  -0.239  -1.052  1.00  0.00           C  
ATOM     87  C   CYS A   8      10.884  -0.807  -1.888  1.00  0.00           C  
ATOM     88  O   CYS A   8      10.977  -0.862  -3.116  1.00  0.00           O  
ATOM     89  CB  CYS A   8      12.420   1.161  -1.533  1.00  0.00           C  
ATOM     90  SG  CYS A   8      13.441   1.976  -0.273  1.00  0.00           S  
ATOM     91  H   CYS A   8      13.265  -1.638  -2.048  1.00  0.00           H  
ATOM     92  HA  CYS A   8      11.712  -0.178  -0.008  1.00  0.00           H  
ATOM     93  HB2 CYS A   8      12.965   1.089  -2.475  1.00  0.00           H  
ATOM     94  HB3 CYS A   8      11.519   1.747  -1.697  1.00  0.00           H  
ATOM     95  HG  CYS A   8      14.035   0.846   0.154  1.00  0.00           H  
ATOM     96  N   SER A   9       9.852  -1.310  -1.224  1.00  0.00           N  
ATOM     97  CA  SER A   9       8.649  -1.887  -1.803  1.00  0.00           C  
ATOM     98  C   SER A   9       7.578  -1.839  -0.702  1.00  0.00           C  
ATOM     99  O   SER A   9       7.895  -1.475   0.439  1.00  0.00           O  
ATOM    100  CB  SER A   9       8.959  -3.296  -2.328  1.00  0.00           C  
ATOM    101  OG  SER A   9       7.843  -3.889  -2.955  1.00  0.00           O  
ATOM    102  H   SER A   9       9.817  -1.237  -0.215  1.00  0.00           H  
ATOM    103  HA  SER A   9       8.326  -1.263  -2.634  1.00  0.00           H  
ATOM    104  HB2 SER A   9       9.762  -3.229  -3.064  1.00  0.00           H  
ATOM    105  HB3 SER A   9       9.302  -3.925  -1.512  1.00  0.00           H  
ATOM    106  HG  SER A   9       8.129  -4.100  -3.877  1.00  0.00           H  
ATOM    107  N   ILE A  10       6.325  -2.198  -1.016  1.00  0.00           N  
ATOM    108  CA  ILE A  10       5.214  -2.176  -0.054  1.00  0.00           C  
ATOM    109  C   ILE A  10       5.534  -2.917   1.225  1.00  0.00           C  
ATOM    110  O   ILE A  10       5.000  -2.523   2.252  1.00  0.00           O  
ATOM    111  CB  ILE A  10       3.873  -2.622  -0.681  1.00  0.00           C  
ATOM    112  CG1 ILE A  10       3.036  -1.378  -1.014  1.00  0.00           C  
ATOM    113  CG2 ILE A  10       3.013  -3.634   0.107  1.00  0.00           C  
ATOM    114  CD1 ILE A  10       2.472  -0.646   0.209  1.00  0.00           C  
ATOM    115  H   ILE A  10       6.156  -2.493  -1.969  1.00  0.00           H  
ATOM    116  HA  ILE A  10       5.109  -1.140   0.260  1.00  0.00           H  
ATOM    117  HB  ILE A  10       4.123  -3.106  -1.611  1.00  0.00           H  
ATOM    118 HG12 ILE A  10       3.662  -0.684  -1.568  1.00  0.00           H  
ATOM    119 HG13 ILE A  10       2.208  -1.672  -1.653  1.00  0.00           H  
ATOM    120 HG21 ILE A  10       3.577  -4.552   0.280  1.00  0.00           H  
ATOM    121 HG22 ILE A  10       2.719  -3.234   1.075  1.00  0.00           H  
ATOM    122 HG23 ILE A  10       2.109  -3.872  -0.454  1.00  0.00           H  
ATOM    123 HD11 ILE A  10       1.406  -0.843   0.282  1.00  0.00           H  
ATOM    124 HD12 ILE A  10       2.949  -0.984   1.124  1.00  0.00           H  
ATOM    125 HD13 ILE A  10       2.636   0.425   0.107  1.00  0.00           H  
ATOM    126  N   VAL A  11       6.402  -3.924   1.193  1.00  0.00           N  
ATOM    127  CA  VAL A  11       6.776  -4.659   2.390  1.00  0.00           C  
ATOM    128  C   VAL A  11       7.212  -3.705   3.503  1.00  0.00           C  
ATOM    129  O   VAL A  11       6.751  -3.819   4.638  1.00  0.00           O  
ATOM    130  CB  VAL A  11       7.884  -5.672   2.072  1.00  0.00           C  
ATOM    131  CG1 VAL A  11       7.224  -6.917   1.484  1.00  0.00           C  
ATOM    132  CG2 VAL A  11       8.974  -5.202   1.090  1.00  0.00           C  
ATOM    133  H   VAL A  11       6.798  -4.193   0.303  1.00  0.00           H  
ATOM    134  HA  VAL A  11       5.894  -5.190   2.753  1.00  0.00           H  
ATOM    135  HB  VAL A  11       8.358  -5.911   3.017  1.00  0.00           H  
ATOM    136 HG11 VAL A  11       6.470  -7.264   2.182  1.00  0.00           H  
ATOM    137 HG12 VAL A  11       6.751  -6.689   0.529  1.00  0.00           H  
ATOM    138 HG13 VAL A  11       7.959  -7.708   1.358  1.00  0.00           H  
ATOM    139 HG21 VAL A  11       8.553  -5.069   0.097  1.00  0.00           H  
ATOM    140 HG22 VAL A  11       9.437  -4.279   1.436  1.00  0.00           H  
ATOM    141 HG23 VAL A  11       9.750  -5.965   1.029  1.00  0.00           H  
ATOM    142  N   SER A  12       8.064  -2.744   3.156  1.00  0.00           N  
ATOM    143  CA  SER A  12       8.571  -1.755   4.076  1.00  0.00           C  
ATOM    144  C   SER A  12       7.411  -0.913   4.601  1.00  0.00           C  
ATOM    145  O   SER A  12       7.321  -0.669   5.801  1.00  0.00           O  
ATOM    146  CB  SER A  12       9.625  -0.926   3.329  1.00  0.00           C  
ATOM    147  OG  SER A  12      10.450  -0.197   4.205  1.00  0.00           O  
ATOM    148  H   SER A  12       8.391  -2.707   2.202  1.00  0.00           H  
ATOM    149  HA  SER A  12       9.035  -2.262   4.919  1.00  0.00           H  
ATOM    150  HB2 SER A  12      10.263  -1.594   2.747  1.00  0.00           H  
ATOM    151  HB3 SER A  12       9.130  -0.236   2.643  1.00  0.00           H  
ATOM    152  HG  SER A  12      10.972   0.424   3.651  1.00  0.00           H  
ATOM    153  N   PHE A  13       6.505  -0.465   3.724  1.00  0.00           N  
ATOM    154  CA  PHE A  13       5.396   0.362   4.185  1.00  0.00           C  
ATOM    155  C   PHE A  13       4.460  -0.442   5.088  1.00  0.00           C  
ATOM    156  O   PHE A  13       4.061   0.030   6.146  1.00  0.00           O  
ATOM    157  CB  PHE A  13       4.669   1.001   2.998  1.00  0.00           C  
ATOM    158  CG  PHE A  13       3.619   2.024   3.397  1.00  0.00           C  
ATOM    159  CD1 PHE A  13       2.253   1.811   3.118  1.00  0.00           C  
ATOM    160  CD2 PHE A  13       4.019   3.204   4.053  1.00  0.00           C  
ATOM    161  CE1 PHE A  13       1.296   2.768   3.505  1.00  0.00           C  
ATOM    162  CE2 PHE A  13       3.064   4.156   4.445  1.00  0.00           C  
ATOM    163  CZ  PHE A  13       1.708   3.930   4.179  1.00  0.00           C  
ATOM    164  H   PHE A  13       6.593  -0.700   2.740  1.00  0.00           H  
ATOM    165  HA  PHE A  13       5.818   1.168   4.787  1.00  0.00           H  
ATOM    166  HB2 PHE A  13       5.408   1.509   2.378  1.00  0.00           H  
ATOM    167  HB3 PHE A  13       4.215   0.218   2.400  1.00  0.00           H  
ATOM    168  HD1 PHE A  13       1.932   0.917   2.605  1.00  0.00           H  
ATOM    169  HD2 PHE A  13       5.062   3.386   4.265  1.00  0.00           H  
ATOM    170  HE1 PHE A  13       0.243   2.619   3.296  1.00  0.00           H  
ATOM    171  HE2 PHE A  13       3.364   5.063   4.954  1.00  0.00           H  
ATOM    172  HZ  PHE A  13       0.993   4.661   4.508  1.00  0.00           H  
ATOM    173  N   PHE A  14       4.130  -1.677   4.723  1.00  0.00           N  
ATOM    174  CA  PHE A  14       3.238  -2.529   5.501  1.00  0.00           C  
ATOM    175  C   PHE A  14       3.828  -2.849   6.866  1.00  0.00           C  
ATOM    176  O   PHE A  14       3.099  -2.799   7.861  1.00  0.00           O  
ATOM    177  CB  PHE A  14       2.855  -3.761   4.678  1.00  0.00           C  
ATOM    178  CG  PHE A  14       1.673  -3.524   3.749  1.00  0.00           C  
ATOM    179  CD1 PHE A  14       0.820  -4.588   3.401  1.00  0.00           C  
ATOM    180  CD2 PHE A  14       1.376  -2.232   3.276  1.00  0.00           C  
ATOM    181  CE1 PHE A  14      -0.297  -4.365   2.577  1.00  0.00           C  
ATOM    182  CE2 PHE A  14       0.257  -2.002   2.477  1.00  0.00           C  
ATOM    183  CZ  PHE A  14      -0.575  -3.071   2.101  1.00  0.00           C  
ATOM    184  H   PHE A  14       4.476  -2.040   3.837  1.00  0.00           H  
ATOM    185  HA  PHE A  14       2.333  -1.959   5.699  1.00  0.00           H  
ATOM    186  HB2 PHE A  14       3.709  -4.087   4.099  1.00  0.00           H  
ATOM    187  HB3 PHE A  14       2.622  -4.580   5.356  1.00  0.00           H  
ATOM    188  HD1 PHE A  14       1.010  -5.574   3.794  1.00  0.00           H  
ATOM    189  HD2 PHE A  14       1.986  -1.376   3.507  1.00  0.00           H  
ATOM    190  HE1 PHE A  14      -0.939  -5.192   2.315  1.00  0.00           H  
ATOM    191  HE2 PHE A  14       0.095  -0.982   2.165  1.00  0.00           H  
ATOM    192  HZ  PHE A  14      -1.425  -2.899   1.455  1.00  0.00           H  
ATOM    193  N   ALA A  15       5.138  -3.102   6.933  1.00  0.00           N  
ATOM    194  CA  ALA A  15       5.801  -3.378   8.195  1.00  0.00           C  
ATOM    195  C   ALA A  15       5.635  -2.137   9.077  1.00  0.00           C  
ATOM    196  O   ALA A  15       5.317  -2.263  10.259  1.00  0.00           O  
ATOM    197  CB  ALA A  15       7.272  -3.722   7.958  1.00  0.00           C  
ATOM    198  H   ALA A  15       5.685  -3.132   6.080  1.00  0.00           H  
ATOM    199  HA  ALA A  15       5.312  -4.227   8.676  1.00  0.00           H  
ATOM    200  HB1 ALA A  15       7.780  -2.898   7.456  1.00  0.00           H  
ATOM    201  HB2 ALA A  15       7.752  -3.912   8.918  1.00  0.00           H  
ATOM    202  HB3 ALA A  15       7.350  -4.621   7.345  1.00  0.00           H  
ATOM    203  N   ARG A  16       5.798  -0.935   8.505  1.00  0.00           N  
ATOM    204  CA  ARG A  16       5.639   0.323   9.231  1.00  0.00           C  
ATOM    205  C   ARG A  16       4.196   0.514   9.690  1.00  0.00           C  
ATOM    206  O   ARG A  16       3.986   1.047  10.776  1.00  0.00           O  
ATOM    207  CB  ARG A  16       6.074   1.513   8.363  1.00  0.00           C  
ATOM    208  CG  ARG A  16       7.562   1.526   7.977  1.00  0.00           C  
ATOM    209  CD  ARG A  16       8.471   2.117   9.050  1.00  0.00           C  
ATOM    210  NE  ARG A  16       8.669   1.172  10.156  1.00  0.00           N  
ATOM    211  CZ  ARG A  16       8.270   1.311  11.423  1.00  0.00           C  
ATOM    212  NH1 ARG A  16       7.727   2.445  11.852  1.00  0.00           N  
ATOM    213  NH2 ARG A  16       8.400   0.285  12.250  1.00  0.00           N  
ATOM    214  H   ARG A  16       6.064  -0.897   7.525  1.00  0.00           H  
ATOM    215  HA  ARG A  16       6.239   0.270  10.134  1.00  0.00           H  
ATOM    216  HB2 ARG A  16       5.492   1.513   7.445  1.00  0.00           H  
ATOM    217  HB3 ARG A  16       5.815   2.433   8.883  1.00  0.00           H  
ATOM    218  HG2 ARG A  16       7.915   0.522   7.764  1.00  0.00           H  
ATOM    219  HG3 ARG A  16       7.662   2.120   7.069  1.00  0.00           H  
ATOM    220  HD2 ARG A  16       9.439   2.328   8.599  1.00  0.00           H  
ATOM    221  HD3 ARG A  16       8.037   3.049   9.392  1.00  0.00           H  
ATOM    222  HE  ARG A  16       9.065   0.278   9.857  1.00  0.00           H  
ATOM    223 HH11 ARG A  16       7.646   3.254  11.241  1.00  0.00           H  
ATOM    224 HH12 ARG A  16       7.393   2.579  12.806  1.00  0.00           H  
ATOM    225 HH21 ARG A  16       8.758  -0.612  11.939  1.00  0.00           H  
ATOM    226 HH22 ARG A  16       8.077   0.292  13.217  1.00  0.00           H  
ATOM    227  N   LEU A  17       3.206   0.127   8.879  1.00  0.00           N  
ATOM    228  CA  LEU A  17       1.790   0.249   9.239  1.00  0.00           C  
ATOM    229  C   LEU A  17       1.480  -0.671  10.414  1.00  0.00           C  
ATOM    230  O   LEU A  17       0.643  -0.323  11.248  1.00  0.00           O  
ATOM    231  CB  LEU A  17       0.841  -0.142   8.091  1.00  0.00           C  
ATOM    232  CG  LEU A  17       0.822   0.798   6.878  1.00  0.00           C  
ATOM    233  CD1 LEU A  17      -0.232   0.301   5.883  1.00  0.00           C  
ATOM    234  CD2 LEU A  17       0.548   2.255   7.268  1.00  0.00           C  
ATOM    235  H   LEU A  17       3.476  -0.293   8.000  1.00  0.00           H  
ATOM    236  HA  LEU A  17       1.590   1.274   9.554  1.00  0.00           H  
ATOM    237  HB2 LEU A  17       1.083  -1.150   7.754  1.00  0.00           H  
ATOM    238  HB3 LEU A  17      -0.171  -0.173   8.501  1.00  0.00           H  
ATOM    239  HG  LEU A  17       1.781   0.750   6.381  1.00  0.00           H  
ATOM    240 HD11 LEU A  17      -1.216   0.275   6.349  1.00  0.00           H  
ATOM    241 HD12 LEU A  17       0.031  -0.699   5.536  1.00  0.00           H  
ATOM    242 HD13 LEU A  17      -0.259   0.975   5.035  1.00  0.00           H  
ATOM    243 HD21 LEU A  17       0.355   2.854   6.381  1.00  0.00           H  
ATOM    244 HD22 LEU A  17       1.424   2.670   7.766  1.00  0.00           H  
ATOM    245 HD23 LEU A  17      -0.303   2.310   7.943  1.00  0.00           H  
ATOM    246  N   GLY A  18       2.140  -1.828  10.475  1.00  0.00           N  
ATOM    247  CA  GLY A  18       1.987  -2.830  11.502  1.00  0.00           C  
ATOM    248  C   GLY A  18       1.007  -3.884  11.027  1.00  0.00           C  
ATOM    249  O   GLY A  18       0.444  -4.579  11.875  1.00  0.00           O  
ATOM    250  H   GLY A  18       2.798  -2.078   9.752  1.00  0.00           H  
ATOM    251  HA2 GLY A  18       2.953  -3.296  11.700  1.00  0.00           H  
ATOM    252  HA3 GLY A  18       1.615  -2.376  12.422  1.00  0.00           H  
ATOM    253  N   CYS A  19       0.735  -3.975   9.714  1.00  0.00           N  
ATOM    254  CA  CYS A  19      -0.213  -4.970   9.256  1.00  0.00           C  
ATOM    255  C   CYS A  19       0.415  -6.366   9.266  1.00  0.00           C  
ATOM    256  O   CYS A  19       1.643  -6.476   9.255  1.00  0.00           O  
ATOM    257  CB  CYS A  19      -0.912  -4.506   7.977  1.00  0.00           C  
ATOM    258  SG  CYS A  19       0.242  -4.363   6.611  1.00  0.00           S  
ATOM    259  H   CYS A  19       1.214  -3.409   9.015  1.00  0.00           H  
ATOM    260  HA  CYS A  19      -0.975  -4.992  10.005  1.00  0.00           H  
ATOM    261  HB2 CYS A  19      -1.702  -5.211   7.724  1.00  0.00           H  
ATOM    262  HB3 CYS A  19      -1.344  -3.520   8.159  1.00  0.00           H  
ATOM    263  HG  CYS A  19      -0.630  -3.943   5.689  1.00  0.00           H  
ATOM    264  N   SER A  20      -0.413  -7.414   9.258  1.00  0.00           N  
ATOM    265  CA  SER A  20       0.029  -8.805   9.293  1.00  0.00           C  
ATOM    266  C   SER A  20      -0.543  -9.589   8.112  1.00  0.00           C  
ATOM    267  O   SER A  20       0.084  -9.578   7.057  1.00  0.00           O  
ATOM    268  CB  SER A  20      -0.284  -9.410  10.667  1.00  0.00           C  
ATOM    269  OG  SER A  20       0.420  -8.717  11.682  1.00  0.00           O  
ATOM    270  H   SER A  20      -1.412  -7.241   9.276  1.00  0.00           H  
ATOM    271  HA  SER A  20       1.113  -8.841   9.179  1.00  0.00           H  
ATOM    272  HB2 SER A  20      -1.354  -9.344  10.858  1.00  0.00           H  
ATOM    273  HB3 SER A  20       0.003 -10.459  10.678  1.00  0.00           H  
ATOM    274  HG  SER A  20       1.308  -9.095  11.750  1.00  0.00           H  
ATOM    275  N   SER A  21      -1.745 -10.177   8.206  1.00  0.00           N  
ATOM    276  CA  SER A  21      -2.334 -10.964   7.113  1.00  0.00           C  
ATOM    277  C   SER A  21      -2.364 -10.215   5.778  1.00  0.00           C  
ATOM    278  O   SER A  21      -2.281 -10.825   4.713  1.00  0.00           O  
ATOM    279  CB  SER A  21      -3.750 -11.422   7.493  1.00  0.00           C  
ATOM    280  OG  SER A  21      -4.516 -10.343   8.019  1.00  0.00           O  
ATOM    281  H   SER A  21      -2.244 -10.166   9.083  1.00  0.00           H  
ATOM    282  HA  SER A  21      -1.720 -11.854   6.970  1.00  0.00           H  
ATOM    283  HB2 SER A  21      -4.247 -11.834   6.614  1.00  0.00           H  
ATOM    284  HB3 SER A  21      -3.678 -12.204   8.249  1.00  0.00           H  
ATOM    285  HG  SER A  21      -5.462 -10.553   7.949  1.00  0.00           H  
ATOM    286  N   CYS A  22      -2.444  -8.886   5.816  1.00  0.00           N  
ATOM    287  CA  CYS A  22      -2.474  -8.074   4.625  1.00  0.00           C  
ATOM    288  C   CYS A  22      -1.170  -8.205   3.855  1.00  0.00           C  
ATOM    289  O   CYS A  22      -1.189  -8.218   2.625  1.00  0.00           O  
ATOM    290  CB  CYS A  22      -2.711  -6.603   4.999  1.00  0.00           C  
ATOM    291  SG  CYS A  22      -3.834  -6.430   6.416  1.00  0.00           S  
ATOM    292  H   CYS A  22      -2.506  -8.419   6.706  1.00  0.00           H  
ATOM    293  HA  CYS A  22      -3.269  -8.455   3.992  1.00  0.00           H  
ATOM    294  HB2 CYS A  22      -1.757  -6.144   5.262  1.00  0.00           H  
ATOM    295  HB3 CYS A  22      -3.123  -6.079   4.136  1.00  0.00           H  
ATOM    296  HG  CYS A  22      -4.963  -6.743   5.762  1.00  0.00           H  
ATOM    297  N   LEU A  23      -0.038  -8.219   4.561  1.00  0.00           N  
ATOM    298  CA  LEU A  23       1.262  -8.327   3.949  1.00  0.00           C  
ATOM    299  C   LEU A  23       1.400  -9.708   3.345  1.00  0.00           C  
ATOM    300  O   LEU A  23       1.967  -9.789   2.261  1.00  0.00           O  
ATOM    301  CB  LEU A  23       2.372  -7.949   4.956  1.00  0.00           C  
ATOM    302  CG  LEU A  23       2.988  -9.069   5.832  1.00  0.00           C  
ATOM    303  CD1 LEU A  23       4.176  -9.742   5.154  1.00  0.00           C  
ATOM    304  CD2 LEU A  23       3.490  -8.496   7.159  1.00  0.00           C  
ATOM    305  H   LEU A  23      -0.047  -8.231   5.572  1.00  0.00           H  
ATOM    306  HA  LEU A  23       1.298  -7.610   3.130  1.00  0.00           H  
ATOM    307  HB2 LEU A  23       3.176  -7.479   4.394  1.00  0.00           H  
ATOM    308  HB3 LEU A  23       1.976  -7.169   5.608  1.00  0.00           H  
ATOM    309  HG  LEU A  23       2.255  -9.834   6.054  1.00  0.00           H  
ATOM    310 HD11 LEU A  23       3.870 -10.263   4.249  1.00  0.00           H  
ATOM    311 HD12 LEU A  23       4.609 -10.473   5.835  1.00  0.00           H  
ATOM    312 HD13 LEU A  23       4.923  -8.988   4.925  1.00  0.00           H  
ATOM    313 HD21 LEU A  23       2.651  -8.067   7.696  1.00  0.00           H  
ATOM    314 HD22 LEU A  23       4.239  -7.723   6.989  1.00  0.00           H  
ATOM    315 HD23 LEU A  23       3.917  -9.288   7.776  1.00  0.00           H  
ATOM    316  N   ASP A  24       0.865 -10.737   4.010  1.00  0.00           N  
ATOM    317  CA  ASP A  24       0.920 -12.138   3.591  1.00  0.00           C  
ATOM    318  C   ASP A  24       0.217 -12.314   2.258  1.00  0.00           C  
ATOM    319  O   ASP A  24       0.798 -12.828   1.298  1.00  0.00           O  
ATOM    320  CB  ASP A  24       0.277 -13.034   4.649  1.00  0.00           C  
ATOM    321  CG  ASP A  24       0.506 -14.514   4.343  1.00  0.00           C  
ATOM    322  OD1 ASP A  24       1.458 -15.088   4.915  1.00  0.00           O  
ATOM    323  OD2 ASP A  24      -0.322 -15.140   3.644  1.00  0.00           O  
ATOM    324  H   ASP A  24       0.412 -10.521   4.892  1.00  0.00           H  
ATOM    325  HA  ASP A  24       1.963 -12.438   3.490  1.00  0.00           H  
ATOM    326  HB2 ASP A  24       0.708 -12.783   5.617  1.00  0.00           H  
ATOM    327  HB3 ASP A  24      -0.793 -12.851   4.707  1.00  0.00           H  
ATOM    328  N   TYR A  25      -1.015 -11.810   2.176  1.00  0.00           N  
ATOM    329  CA  TYR A  25      -1.802 -11.883   0.963  1.00  0.00           C  
ATOM    330  C   TYR A  25      -1.046 -11.171  -0.155  1.00  0.00           C  
ATOM    331  O   TYR A  25      -0.903 -11.719  -1.245  1.00  0.00           O  
ATOM    332  CB  TYR A  25      -3.171 -11.232   1.186  1.00  0.00           C  
ATOM    333  CG  TYR A  25      -4.059 -11.837   2.261  1.00  0.00           C  
ATOM    334  CD1 TYR A  25      -4.889 -10.989   3.018  1.00  0.00           C  
ATOM    335  CD2 TYR A  25      -4.096 -13.227   2.492  1.00  0.00           C  
ATOM    336  CE1 TYR A  25      -5.748 -11.517   3.993  1.00  0.00           C  
ATOM    337  CE2 TYR A  25      -4.955 -13.764   3.465  1.00  0.00           C  
ATOM    338  CZ  TYR A  25      -5.788 -12.909   4.217  1.00  0.00           C  
ATOM    339  OH  TYR A  25      -6.638 -13.430   5.136  1.00  0.00           O  
ATOM    340  H   TYR A  25      -1.425 -11.408   3.015  1.00  0.00           H  
ATOM    341  HA  TYR A  25      -1.929 -12.929   0.683  1.00  0.00           H  
ATOM    342  HB2 TYR A  25      -3.006 -10.185   1.437  1.00  0.00           H  
ATOM    343  HB3 TYR A  25      -3.715 -11.259   0.242  1.00  0.00           H  
ATOM    344  HD1 TYR A  25      -4.857  -9.920   2.872  1.00  0.00           H  
ATOM    345  HD2 TYR A  25      -3.456 -13.898   1.942  1.00  0.00           H  
ATOM    346  HE1 TYR A  25      -6.358 -10.847   4.577  1.00  0.00           H  
ATOM    347  HE2 TYR A  25      -4.955 -14.828   3.663  1.00  0.00           H  
ATOM    348  HH  TYR A  25      -7.210 -12.759   5.530  1.00  0.00           H  
ATOM    349  N   PHE A  26      -0.539  -9.962   0.108  1.00  0.00           N  
ATOM    350  CA  PHE A  26       0.195  -9.190  -0.880  1.00  0.00           C  
ATOM    351  C   PHE A  26       1.389  -9.951  -1.454  1.00  0.00           C  
ATOM    352  O   PHE A  26       1.506 -10.041  -2.680  1.00  0.00           O  
ATOM    353  CB  PHE A  26       0.600  -7.831  -0.292  1.00  0.00           C  
ATOM    354  CG  PHE A  26      -0.287  -6.720  -0.799  1.00  0.00           C  
ATOM    355  CD1 PHE A  26      -0.002  -6.095  -2.024  1.00  0.00           C  
ATOM    356  CD2 PHE A  26      -1.450  -6.370  -0.099  1.00  0.00           C  
ATOM    357  CE1 PHE A  26      -0.860  -5.109  -2.529  1.00  0.00           C  
ATOM    358  CE2 PHE A  26      -2.304  -5.383  -0.596  1.00  0.00           C  
ATOM    359  CZ  PHE A  26      -2.005  -4.748  -1.811  1.00  0.00           C  
ATOM    360  H   PHE A  26      -0.683  -9.555   1.027  1.00  0.00           H  
ATOM    361  HA  PHE A  26      -0.485  -9.010  -1.714  1.00  0.00           H  
ATOM    362  HB2 PHE A  26       0.572  -7.858   0.796  1.00  0.00           H  
ATOM    363  HB3 PHE A  26       1.627  -7.598  -0.558  1.00  0.00           H  
ATOM    364  HD1 PHE A  26       0.848  -6.392  -2.610  1.00  0.00           H  
ATOM    365  HD2 PHE A  26      -1.709  -6.854   0.823  1.00  0.00           H  
ATOM    366  HE1 PHE A  26      -0.650  -4.629  -3.476  1.00  0.00           H  
ATOM    367  HE2 PHE A  26      -3.185  -5.125  -0.032  1.00  0.00           H  
ATOM    368  HZ  PHE A  26      -2.634  -3.962  -2.195  1.00  0.00           H  
ATOM    369  N   THR A  27       2.280 -10.481  -0.611  1.00  0.00           N  
ATOM    370  CA  THR A  27       3.445 -11.206  -1.103  1.00  0.00           C  
ATOM    371  C   THR A  27       3.026 -12.478  -1.846  1.00  0.00           C  
ATOM    372  O   THR A  27       3.597 -12.773  -2.901  1.00  0.00           O  
ATOM    373  CB  THR A  27       4.477 -11.426   0.021  1.00  0.00           C  
ATOM    374  OG1 THR A  27       5.608 -12.118  -0.479  1.00  0.00           O  
ATOM    375  CG2 THR A  27       3.977 -12.166   1.276  1.00  0.00           C  
ATOM    376  H   THR A  27       2.139 -10.386   0.390  1.00  0.00           H  
ATOM    377  HA  THR A  27       3.914 -10.562  -1.851  1.00  0.00           H  
ATOM    378  HB  THR A  27       4.819 -10.441   0.334  1.00  0.00           H  
ATOM    379  HG1 THR A  27       5.858 -11.718  -1.339  1.00  0.00           H  
ATOM    380 HG21 THR A  27       3.655 -13.178   1.036  1.00  0.00           H  
ATOM    381 HG22 THR A  27       3.146 -11.645   1.742  1.00  0.00           H  
ATOM    382 HG23 THR A  27       4.760 -12.202   2.033  1.00  0.00           H  
ATOM    383  N   THR A  28       2.011 -13.198  -1.365  1.00  0.00           N  
ATOM    384  CA  THR A  28       1.561 -14.410  -2.034  1.00  0.00           C  
ATOM    385  C   THR A  28       1.006 -14.064  -3.433  1.00  0.00           C  
ATOM    386  O   THR A  28       1.125 -14.866  -4.359  1.00  0.00           O  
ATOM    387  CB  THR A  28       0.561 -15.171  -1.142  1.00  0.00           C  
ATOM    388  OG1 THR A  28       1.015 -15.270   0.194  1.00  0.00           O  
ATOM    389  CG2 THR A  28       0.404 -16.620  -1.607  1.00  0.00           C  
ATOM    390  H   THR A  28       1.560 -12.936  -0.495  1.00  0.00           H  
ATOM    391  HA  THR A  28       2.436 -15.047  -2.171  1.00  0.00           H  
ATOM    392  HB  THR A  28      -0.406 -14.667  -1.160  1.00  0.00           H  
ATOM    393  HG1 THR A  28       0.905 -14.411   0.644  1.00  0.00           H  
ATOM    394 HG21 THR A  28       1.347 -17.151  -1.480  1.00  0.00           H  
ATOM    395 HG22 THR A  28       0.122 -16.659  -2.657  1.00  0.00           H  
ATOM    396 HG23 THR A  28      -0.360 -17.112  -1.007  1.00  0.00           H  
ATOM    397  N   GLN A  29       0.449 -12.861  -3.632  1.00  0.00           N  
ATOM    398  CA  GLN A  29      -0.091 -12.428  -4.915  1.00  0.00           C  
ATOM    399  C   GLN A  29       1.007 -11.849  -5.820  1.00  0.00           C  
ATOM    400  O   GLN A  29       0.871 -11.891  -7.046  1.00  0.00           O  
ATOM    401  CB  GLN A  29      -1.155 -11.359  -4.668  1.00  0.00           C  
ATOM    402  CG  GLN A  29      -2.393 -11.873  -3.921  1.00  0.00           C  
ATOM    403  CD  GLN A  29      -3.415 -12.526  -4.843  1.00  0.00           C  
ATOM    404  OE1 GLN A  29      -4.130 -11.855  -5.583  1.00  0.00           O  
ATOM    405  NE2 GLN A  29      -3.556 -13.835  -4.781  1.00  0.00           N  
ATOM    406  H   GLN A  29       0.362 -12.220  -2.850  1.00  0.00           H  
ATOM    407  HA  GLN A  29      -0.554 -13.276  -5.423  1.00  0.00           H  
ATOM    408  HB2 GLN A  29      -0.689 -10.537  -4.112  1.00  0.00           H  
ATOM    409  HB3 GLN A  29      -1.484 -10.983  -5.633  1.00  0.00           H  
ATOM    410  HG2 GLN A  29      -2.115 -12.588  -3.150  1.00  0.00           H  
ATOM    411  HG3 GLN A  29      -2.865 -11.024  -3.432  1.00  0.00           H  
ATOM    412 HE21 GLN A  29      -2.988 -14.405  -4.153  1.00  0.00           H  
ATOM    413 HE22 GLN A  29      -4.316 -14.268  -5.310  1.00  0.00           H  
ATOM    414  N   GLY A  30       2.086 -11.314  -5.245  1.00  0.00           N  
ATOM    415  CA  GLY A  30       3.215 -10.739  -5.969  1.00  0.00           C  
ATOM    416  C   GLY A  30       2.861  -9.427  -6.669  1.00  0.00           C  
ATOM    417  O   GLY A  30       3.332  -9.163  -7.780  1.00  0.00           O  
ATOM    418  H   GLY A  30       2.115 -11.313  -4.233  1.00  0.00           H  
ATOM    419  HA2 GLY A  30       4.028 -10.559  -5.264  1.00  0.00           H  
ATOM    420  HA3 GLY A  30       3.556 -11.462  -6.710  1.00  0.00           H  
ATOM    421  N   LEU A  31       2.056  -8.581  -6.025  1.00  0.00           N  
ATOM    422  CA  LEU A  31       1.589  -7.283  -6.538  1.00  0.00           C  
ATOM    423  C   LEU A  31       1.822  -6.157  -5.528  1.00  0.00           C  
ATOM    424  O   LEU A  31       1.092  -5.170  -5.513  1.00  0.00           O  
ATOM    425  CB  LEU A  31       0.107  -7.382  -6.980  1.00  0.00           C  
ATOM    426  CG  LEU A  31      -0.796  -8.248  -6.089  1.00  0.00           C  
ATOM    427  CD1 LEU A  31      -0.925  -7.736  -4.658  1.00  0.00           C  
ATOM    428  CD2 LEU A  31      -2.184  -8.409  -6.691  1.00  0.00           C  
ATOM    429  H   LEU A  31       1.701  -8.866  -5.116  1.00  0.00           H  
ATOM    430  HA  LEU A  31       2.165  -7.012  -7.424  1.00  0.00           H  
ATOM    431  HB2 LEU A  31      -0.328  -6.386  -7.066  1.00  0.00           H  
ATOM    432  HB3 LEU A  31       0.085  -7.814  -7.975  1.00  0.00           H  
ATOM    433  HG  LEU A  31      -0.357  -9.237  -6.059  1.00  0.00           H  
ATOM    434 HD11 LEU A  31       0.029  -7.829  -4.147  1.00  0.00           H  
ATOM    435 HD12 LEU A  31      -1.662  -8.323  -4.109  1.00  0.00           H  
ATOM    436 HD13 LEU A  31      -1.248  -6.695  -4.681  1.00  0.00           H  
ATOM    437 HD21 LEU A  31      -2.087  -8.876  -7.669  1.00  0.00           H  
ATOM    438 HD22 LEU A  31      -2.661  -7.433  -6.781  1.00  0.00           H  
ATOM    439 HD23 LEU A  31      -2.776  -9.059  -6.046  1.00  0.00           H  
ATOM    440  N   THR A  32       2.813  -6.302  -4.648  1.00  0.00           N  
ATOM    441  CA  THR A  32       3.089  -5.288  -3.640  1.00  0.00           C  
ATOM    442  C   THR A  32       3.985  -4.219  -4.257  1.00  0.00           C  
ATOM    443  O   THR A  32       5.110  -4.527  -4.654  1.00  0.00           O  
ATOM    444  CB  THR A  32       3.716  -5.954  -2.375  1.00  0.00           C  
ATOM    445  OG1 THR A  32       5.059  -5.585  -2.101  1.00  0.00           O  
ATOM    446  CG2 THR A  32       3.683  -7.485  -2.305  1.00  0.00           C  
ATOM    447  H   THR A  32       3.387  -7.123  -4.705  1.00  0.00           H  
ATOM    448  HA  THR A  32       2.156  -4.813  -3.338  1.00  0.00           H  
ATOM    449  HB  THR A  32       3.103  -5.631  -1.543  1.00  0.00           H  
ATOM    450  HG1 THR A  32       5.456  -5.247  -2.925  1.00  0.00           H  
ATOM    451 HG21 THR A  32       2.683  -7.837  -2.534  1.00  0.00           H  
ATOM    452 HG22 THR A  32       3.953  -7.813  -1.300  1.00  0.00           H  
ATOM    453 HG23 THR A  32       4.379  -7.932  -3.004  1.00  0.00           H  
ATOM    454  N   THR A  33       3.525  -2.970  -4.317  1.00  0.00           N  
ATOM    455  CA  THR A  33       4.308  -1.865  -4.842  1.00  0.00           C  
ATOM    456  C   THR A  33       3.751  -0.573  -4.236  1.00  0.00           C  
ATOM    457  O   THR A  33       2.542  -0.479  -4.008  1.00  0.00           O  
ATOM    458  CB  THR A  33       4.264  -1.912  -6.390  1.00  0.00           C  
ATOM    459  OG1 THR A  33       4.257  -0.630  -6.989  1.00  0.00           O  
ATOM    460  CG2 THR A  33       3.100  -2.744  -6.980  1.00  0.00           C  
ATOM    461  H   THR A  33       2.595  -2.720  -4.000  1.00  0.00           H  
ATOM    462  HA  THR A  33       5.340  -1.995  -4.511  1.00  0.00           H  
ATOM    463  HB  THR A  33       5.194  -2.382  -6.694  1.00  0.00           H  
ATOM    464  HG1 THR A  33       4.508  -0.771  -7.922  1.00  0.00           H  
ATOM    465 HG21 THR A  33       3.138  -2.693  -8.059  1.00  0.00           H  
ATOM    466 HG22 THR A  33       2.116  -2.382  -6.645  1.00  0.00           H  
ATOM    467 HG23 THR A  33       3.192  -3.804  -6.725  1.00  0.00           H  
ATOM    468  N   ILE A  34       4.606   0.424  -4.007  1.00  0.00           N  
ATOM    469  CA  ILE A  34       4.229   1.726  -3.454  1.00  0.00           C  
ATOM    470  C   ILE A  34       3.616   2.602  -4.553  1.00  0.00           C  
ATOM    471  O   ILE A  34       2.525   3.153  -4.433  1.00  0.00           O  
ATOM    472  CB  ILE A  34       5.423   2.462  -2.783  1.00  0.00           C  
ATOM    473  CG1 ILE A  34       6.366   1.608  -1.898  1.00  0.00           C  
ATOM    474  CG2 ILE A  34       4.863   3.635  -1.957  1.00  0.00           C  
ATOM    475  CD1 ILE A  34       5.883   1.354  -0.466  1.00  0.00           C  
ATOM    476  H   ILE A  34       5.583   0.255  -4.234  1.00  0.00           H  
ATOM    477  HA  ILE A  34       3.465   1.556  -2.696  1.00  0.00           H  
ATOM    478  HB  ILE A  34       6.050   2.876  -3.575  1.00  0.00           H  
ATOM    479 HG12 ILE A  34       6.566   0.651  -2.370  1.00  0.00           H  
ATOM    480 HG13 ILE A  34       7.325   2.122  -1.839  1.00  0.00           H  
ATOM    481 HG21 ILE A  34       5.668   4.141  -1.433  1.00  0.00           H  
ATOM    482 HG22 ILE A  34       4.367   4.360  -2.604  1.00  0.00           H  
ATOM    483 HG23 ILE A  34       4.156   3.270  -1.209  1.00  0.00           H  
ATOM    484 HD11 ILE A  34       5.869   2.281   0.101  1.00  0.00           H  
ATOM    485 HD12 ILE A  34       4.882   0.934  -0.480  1.00  0.00           H  
ATOM    486 HD13 ILE A  34       6.567   0.678   0.039  1.00  0.00           H  
ATOM    487  N   TYR A  35       4.356   2.722  -5.653  1.00  0.00           N  
ATOM    488  CA  TYR A  35       4.043   3.524  -6.822  1.00  0.00           C  
ATOM    489  C   TYR A  35       2.700   3.169  -7.424  1.00  0.00           C  
ATOM    490  O   TYR A  35       2.043   4.018  -8.030  1.00  0.00           O  
ATOM    491  CB  TYR A  35       5.148   3.326  -7.865  1.00  0.00           C  
ATOM    492  CG  TYR A  35       6.553   3.525  -7.340  1.00  0.00           C  
ATOM    493  CD1 TYR A  35       7.254   2.441  -6.784  1.00  0.00           C  
ATOM    494  CD2 TYR A  35       7.164   4.789  -7.416  1.00  0.00           C  
ATOM    495  CE1 TYR A  35       8.546   2.631  -6.274  1.00  0.00           C  
ATOM    496  CE2 TYR A  35       8.475   4.975  -6.944  1.00  0.00           C  
ATOM    497  CZ  TYR A  35       9.173   3.895  -6.360  1.00  0.00           C  
ATOM    498  OH  TYR A  35      10.430   4.063  -5.866  1.00  0.00           O  
ATOM    499  H   TYR A  35       5.228   2.228  -5.678  1.00  0.00           H  
ATOM    500  HA  TYR A  35       4.026   4.572  -6.520  1.00  0.00           H  
ATOM    501  HB2 TYR A  35       5.071   2.320  -8.281  1.00  0.00           H  
ATOM    502  HB3 TYR A  35       4.983   4.030  -8.674  1.00  0.00           H  
ATOM    503  HD1 TYR A  35       6.807   1.456  -6.739  1.00  0.00           H  
ATOM    504  HD2 TYR A  35       6.623   5.626  -7.831  1.00  0.00           H  
ATOM    505  HE1 TYR A  35       9.046   1.801  -5.805  1.00  0.00           H  
ATOM    506  HE2 TYR A  35       8.939   5.949  -7.012  1.00  0.00           H  
ATOM    507  HH  TYR A  35      10.767   4.967  -5.947  1.00  0.00           H  
ATOM    508  N   GLN A  36       2.306   1.905  -7.288  1.00  0.00           N  
ATOM    509  CA  GLN A  36       1.034   1.475  -7.829  1.00  0.00           C  
ATOM    510  C   GLN A  36      -0.113   1.991  -6.985  1.00  0.00           C  
ATOM    511  O   GLN A  36      -1.028   2.561  -7.556  1.00  0.00           O  
ATOM    512  CB  GLN A  36       0.952  -0.039  -7.931  1.00  0.00           C  
ATOM    513  CG  GLN A  36       1.579  -0.548  -9.232  1.00  0.00           C  
ATOM    514  CD  GLN A  36       1.147  -1.979  -9.554  1.00  0.00           C  
ATOM    515  OE1 GLN A  36       0.678  -2.727  -8.695  1.00  0.00           O  
ATOM    516  NE2 GLN A  36       1.261  -2.388 -10.800  1.00  0.00           N  
ATOM    517  H   GLN A  36       2.912   1.277  -6.766  1.00  0.00           H  
ATOM    518  HA  GLN A  36       0.909   1.901  -8.828  1.00  0.00           H  
ATOM    519  HB2 GLN A  36       1.399  -0.489  -7.044  1.00  0.00           H  
ATOM    520  HB3 GLN A  36      -0.093  -0.306  -7.960  1.00  0.00           H  
ATOM    521  HG2 GLN A  36       1.260   0.093 -10.055  1.00  0.00           H  
ATOM    522  HG3 GLN A  36       2.660  -0.477  -9.151  1.00  0.00           H  
ATOM    523 HE21 GLN A  36       1.514  -1.731 -11.536  1.00  0.00           H  
ATOM    524 HE22 GLN A  36       0.843  -3.276 -11.044  1.00  0.00           H  
ATOM    525  N   ILE A  37      -0.099   1.813  -5.663  1.00  0.00           N  
ATOM    526  CA  ILE A  37      -1.190   2.276  -4.797  1.00  0.00           C  
ATOM    527  C   ILE A  37      -1.369   3.794  -4.824  1.00  0.00           C  
ATOM    528  O   ILE A  37      -2.453   4.280  -4.507  1.00  0.00           O  
ATOM    529  CB  ILE A  37      -1.097   1.656  -3.401  1.00  0.00           C  
ATOM    530  CG1 ILE A  37       0.260   1.954  -2.754  1.00  0.00           C  
ATOM    531  CG2 ILE A  37      -1.336   0.143  -3.541  1.00  0.00           C  
ATOM    532  CD1 ILE A  37       0.333   1.572  -1.287  1.00  0.00           C  
ATOM    533  H   ILE A  37       0.682   1.344  -5.231  1.00  0.00           H  
ATOM    534  HA  ILE A  37      -2.114   1.901  -5.222  1.00  0.00           H  
ATOM    535  HB  ILE A  37      -1.887   2.084  -2.783  1.00  0.00           H  
ATOM    536 HG12 ILE A  37       1.042   1.413  -3.278  1.00  0.00           H  
ATOM    537 HG13 ILE A  37       0.460   3.017  -2.840  1.00  0.00           H  
ATOM    538 HG21 ILE A  37      -0.568  -0.310  -4.160  1.00  0.00           H  
ATOM    539 HG22 ILE A  37      -1.331  -0.332  -2.567  1.00  0.00           H  
ATOM    540 HG23 ILE A  37      -2.302  -0.048  -4.002  1.00  0.00           H  
ATOM    541 HD11 ILE A  37       0.227   0.495  -1.185  1.00  0.00           H  
ATOM    542 HD12 ILE A  37       1.305   1.873  -0.908  1.00  0.00           H  
ATOM    543 HD13 ILE A  37      -0.451   2.082  -0.734  1.00  0.00           H  
ATOM    544  N   GLU A  38      -0.345   4.537  -5.254  1.00  0.00           N  
ATOM    545  CA  GLU A  38      -0.435   5.984  -5.380  1.00  0.00           C  
ATOM    546  C   GLU A  38      -1.428   6.281  -6.529  1.00  0.00           C  
ATOM    547  O   GLU A  38      -2.008   7.363  -6.576  1.00  0.00           O  
ATOM    548  CB  GLU A  38       0.985   6.546  -5.597  1.00  0.00           C  
ATOM    549  CG  GLU A  38       1.104   8.045  -5.932  1.00  0.00           C  
ATOM    550  CD  GLU A  38       0.710   9.016  -4.815  1.00  0.00           C  
ATOM    551  OE1 GLU A  38       1.218  10.168  -4.816  1.00  0.00           O  
ATOM    552  OE2 GLU A  38      -0.126   8.676  -3.961  1.00  0.00           O  
ATOM    553  H   GLU A  38       0.528   4.090  -5.493  1.00  0.00           H  
ATOM    554  HA  GLU A  38      -0.846   6.402  -4.458  1.00  0.00           H  
ATOM    555  HB2 GLU A  38       1.577   6.352  -4.703  1.00  0.00           H  
ATOM    556  HB3 GLU A  38       1.455   5.995  -6.410  1.00  0.00           H  
ATOM    557  HG2 GLU A  38       2.141   8.239  -6.193  1.00  0.00           H  
ATOM    558  HG3 GLU A  38       0.520   8.262  -6.819  1.00  0.00           H  
ATOM    559  N   HIS A  39      -1.639   5.334  -7.463  1.00  0.00           N  
ATOM    560  CA  HIS A  39      -2.566   5.461  -8.587  1.00  0.00           C  
ATOM    561  C   HIS A  39      -3.740   4.466  -8.488  1.00  0.00           C  
ATOM    562  O   HIS A  39      -4.808   4.773  -9.022  1.00  0.00           O  
ATOM    563  CB  HIS A  39      -1.793   5.277  -9.902  1.00  0.00           C  
ATOM    564  CG  HIS A  39      -2.612   5.496 -11.150  1.00  0.00           C  
ATOM    565  ND1 HIS A  39      -3.486   6.535 -11.372  1.00  0.00           N  
ATOM    566  CD2 HIS A  39      -2.588   4.728 -12.283  1.00  0.00           C  
ATOM    567  CE1 HIS A  39      -3.961   6.407 -12.618  1.00  0.00           C  
ATOM    568  NE2 HIS A  39      -3.455   5.312 -13.214  1.00  0.00           N  
ATOM    569  H   HIS A  39      -1.144   4.456  -7.380  1.00  0.00           H  
ATOM    570  HA  HIS A  39      -2.988   6.465  -8.588  1.00  0.00           H  
ATOM    571  HB2 HIS A  39      -0.977   5.993  -9.927  1.00  0.00           H  
ATOM    572  HB3 HIS A  39      -1.370   4.274  -9.926  1.00  0.00           H  
ATOM    573  HD1 HIS A  39      -3.765   7.262 -10.711  1.00  0.00           H  
ATOM    574  HD2 HIS A  39      -1.999   3.834 -12.430  1.00  0.00           H  
ATOM    575  HE1 HIS A  39      -4.656   7.096 -13.077  1.00  0.00           H  
ATOM    576  N   TYR A  40      -3.621   3.337  -7.776  1.00  0.00           N  
ATOM    577  CA  TYR A  40      -4.677   2.351  -7.587  1.00  0.00           C  
ATOM    578  C   TYR A  40      -5.543   2.909  -6.464  1.00  0.00           C  
ATOM    579  O   TYR A  40      -5.255   2.687  -5.287  1.00  0.00           O  
ATOM    580  CB  TYR A  40      -4.147   0.923  -7.261  1.00  0.00           C  
ATOM    581  CG  TYR A  40      -3.699   0.051  -8.431  1.00  0.00           C  
ATOM    582  CD1 TYR A  40      -2.620  -0.868  -8.329  1.00  0.00           C  
ATOM    583  CD2 TYR A  40      -4.438   0.105  -9.628  1.00  0.00           C  
ATOM    584  CE1 TYR A  40      -2.328  -1.705  -9.426  1.00  0.00           C  
ATOM    585  CE2 TYR A  40      -4.086  -0.669 -10.737  1.00  0.00           C  
ATOM    586  CZ  TYR A  40      -3.026  -1.586 -10.646  1.00  0.00           C  
ATOM    587  OH  TYR A  40      -2.692  -2.364 -11.715  1.00  0.00           O  
ATOM    588  H   TYR A  40      -2.731   3.107  -7.362  1.00  0.00           H  
ATOM    589  HA  TYR A  40      -5.301   2.321  -8.474  1.00  0.00           H  
ATOM    590  HB2 TYR A  40      -3.340   0.989  -6.543  1.00  0.00           H  
ATOM    591  HB3 TYR A  40      -4.957   0.380  -6.769  1.00  0.00           H  
ATOM    592  HD1 TYR A  40      -1.978  -0.975  -7.447  1.00  0.00           H  
ATOM    593  HD2 TYR A  40      -5.283   0.764  -9.735  1.00  0.00           H  
ATOM    594  HE1 TYR A  40      -1.557  -2.448  -9.353  1.00  0.00           H  
ATOM    595  HE2 TYR A  40      -4.638  -0.540 -11.652  1.00  0.00           H  
ATOM    596  HH  TYR A  40      -3.166  -2.102 -12.536  1.00  0.00           H  
ATOM    597  N   SER A  41      -6.562   3.681  -6.834  1.00  0.00           N  
ATOM    598  CA  SER A  41      -7.484   4.297  -5.899  1.00  0.00           C  
ATOM    599  C   SER A  41      -8.384   3.235  -5.264  1.00  0.00           C  
ATOM    600  O   SER A  41      -8.353   2.061  -5.638  1.00  0.00           O  
ATOM    601  CB  SER A  41      -8.282   5.385  -6.625  1.00  0.00           C  
ATOM    602  OG  SER A  41      -7.402   6.316  -7.229  1.00  0.00           O  
ATOM    603  H   SER A  41      -6.744   3.827  -7.821  1.00  0.00           H  
ATOM    604  HA  SER A  41      -6.896   4.753  -5.101  1.00  0.00           H  
ATOM    605  HB2 SER A  41      -8.911   4.934  -7.395  1.00  0.00           H  
ATOM    606  HB3 SER A  41      -8.915   5.907  -5.909  1.00  0.00           H  
ATOM    607  HG  SER A  41      -7.929   7.044  -7.576  1.00  0.00           H  
ATOM    608  N   MET A  42      -9.239   3.658  -4.331  1.00  0.00           N  
ATOM    609  CA  MET A  42     -10.154   2.796  -3.588  1.00  0.00           C  
ATOM    610  C   MET A  42     -10.975   1.829  -4.448  1.00  0.00           C  
ATOM    611  O   MET A  42     -11.320   0.755  -3.949  1.00  0.00           O  
ATOM    612  CB  MET A  42     -11.005   3.637  -2.625  1.00  0.00           C  
ATOM    613  CG  MET A  42     -12.091   4.479  -3.295  1.00  0.00           C  
ATOM    614  SD  MET A  42     -13.036   5.514  -2.147  1.00  0.00           S  
ATOM    615  CE  MET A  42     -11.860   6.880  -1.923  1.00  0.00           C  
ATOM    616  H   MET A  42      -9.202   4.635  -4.082  1.00  0.00           H  
ATOM    617  HA  MET A  42      -9.536   2.165  -2.955  1.00  0.00           H  
ATOM    618  HB2 MET A  42     -11.485   2.973  -1.912  1.00  0.00           H  
ATOM    619  HB3 MET A  42     -10.344   4.296  -2.061  1.00  0.00           H  
ATOM    620  HG2 MET A  42     -11.631   5.128  -4.036  1.00  0.00           H  
ATOM    621  HG3 MET A  42     -12.787   3.814  -3.804  1.00  0.00           H  
ATOM    622  HE1 MET A  42     -10.951   6.521  -1.442  1.00  0.00           H  
ATOM    623  HE2 MET A  42     -11.607   7.305  -2.895  1.00  0.00           H  
ATOM    624  HE3 MET A  42     -12.308   7.658  -1.305  1.00  0.00           H  
ATOM    625  N   ASP A  43     -11.253   2.149  -5.714  1.00  0.00           N  
ATOM    626  CA  ASP A  43     -12.019   1.281  -6.612  1.00  0.00           C  
ATOM    627  C   ASP A  43     -11.223   0.034  -6.984  1.00  0.00           C  
ATOM    628  O   ASP A  43     -11.722  -1.081  -6.863  1.00  0.00           O  
ATOM    629  CB  ASP A  43     -12.372   2.018  -7.912  1.00  0.00           C  
ATOM    630  CG  ASP A  43     -13.606   2.887  -7.745  1.00  0.00           C  
ATOM    631  OD1 ASP A  43     -14.716   2.324  -7.613  1.00  0.00           O  
ATOM    632  OD2 ASP A  43     -13.460   4.127  -7.730  1.00  0.00           O  
ATOM    633  H   ASP A  43     -10.950   3.041  -6.078  1.00  0.00           H  
ATOM    634  HA  ASP A  43     -12.942   0.966  -6.119  1.00  0.00           H  
ATOM    635  HB2 ASP A  43     -11.525   2.621  -8.243  1.00  0.00           H  
ATOM    636  HB3 ASP A  43     -12.598   1.292  -8.694  1.00  0.00           H  
ATOM    637  N   ASP A  44      -9.978   0.195  -7.433  1.00  0.00           N  
ATOM    638  CA  ASP A  44      -9.140  -0.943  -7.818  1.00  0.00           C  
ATOM    639  C   ASP A  44      -8.842  -1.786  -6.592  1.00  0.00           C  
ATOM    640  O   ASP A  44      -8.908  -3.014  -6.629  1.00  0.00           O  
ATOM    641  CB  ASP A  44      -7.847  -0.489  -8.509  1.00  0.00           C  
ATOM    642  CG  ASP A  44      -8.098  -0.278  -9.996  1.00  0.00           C  
ATOM    643  OD1 ASP A  44      -8.367   0.875 -10.392  1.00  0.00           O  
ATOM    644  OD2 ASP A  44      -8.078  -1.263 -10.780  1.00  0.00           O  
ATOM    645  H   ASP A  44      -9.597   1.127  -7.515  1.00  0.00           H  
ATOM    646  HA  ASP A  44      -9.701  -1.570  -8.506  1.00  0.00           H  
ATOM    647  HB2 ASP A  44      -7.471   0.430  -8.048  1.00  0.00           H  
ATOM    648  HB3 ASP A  44      -7.085  -1.261  -8.400  1.00  0.00           H  
ATOM    649  N   LEU A  45      -8.553  -1.114  -5.477  1.00  0.00           N  
ATOM    650  CA  LEU A  45      -8.266  -1.777  -4.216  1.00  0.00           C  
ATOM    651  C   LEU A  45      -9.493  -2.606  -3.818  1.00  0.00           C  
ATOM    652  O   LEU A  45      -9.343  -3.713  -3.309  1.00  0.00           O  
ATOM    653  CB  LEU A  45      -7.852  -0.748  -3.155  1.00  0.00           C  
ATOM    654  CG  LEU A  45      -6.666   0.138  -3.576  1.00  0.00           C  
ATOM    655  CD1 LEU A  45      -6.577   1.342  -2.638  1.00  0.00           C  
ATOM    656  CD2 LEU A  45      -5.345  -0.626  -3.654  1.00  0.00           C  
ATOM    657  H   LEU A  45      -8.525  -0.100  -5.540  1.00  0.00           H  
ATOM    658  HA  LEU A  45      -7.439  -2.468  -4.374  1.00  0.00           H  
ATOM    659  HB2 LEU A  45      -8.705  -0.105  -2.952  1.00  0.00           H  
ATOM    660  HB3 LEU A  45      -7.581  -1.276  -2.243  1.00  0.00           H  
ATOM    661  HG  LEU A  45      -6.835   0.527  -4.571  1.00  0.00           H  
ATOM    662 HD11 LEU A  45      -5.719   1.943  -2.925  1.00  0.00           H  
ATOM    663 HD12 LEU A  45      -6.497   1.058  -1.595  1.00  0.00           H  
ATOM    664 HD13 LEU A  45      -7.452   1.969  -2.763  1.00  0.00           H  
ATOM    665 HD21 LEU A  45      -5.092  -1.071  -2.697  1.00  0.00           H  
ATOM    666 HD22 LEU A  45      -4.560   0.055  -3.979  1.00  0.00           H  
ATOM    667 HD23 LEU A  45      -5.433  -1.419  -4.396  1.00  0.00           H  
ATOM    668  N   ALA A  46     -10.714  -2.102  -4.044  1.00  0.00           N  
ATOM    669  CA  ALA A  46     -11.923  -2.859  -3.728  1.00  0.00           C  
ATOM    670  C   ALA A  46     -11.921  -4.143  -4.561  1.00  0.00           C  
ATOM    671  O   ALA A  46     -12.073  -5.231  -3.998  1.00  0.00           O  
ATOM    672  CB  ALA A  46     -13.204  -2.066  -4.012  1.00  0.00           C  
ATOM    673  H   ALA A  46     -10.786  -1.184  -4.471  1.00  0.00           H  
ATOM    674  HA  ALA A  46     -11.900  -3.125  -2.670  1.00  0.00           H  
ATOM    675  HB1 ALA A  46     -14.071  -2.687  -3.791  1.00  0.00           H  
ATOM    676  HB2 ALA A  46     -13.243  -1.180  -3.395  1.00  0.00           H  
ATOM    677  HB3 ALA A  46     -13.257  -1.774  -5.058  1.00  0.00           H  
ATOM    678  N   SER A  47     -11.713  -4.014  -5.874  1.00  0.00           N  
ATOM    679  CA  SER A  47     -11.675  -5.124  -6.819  1.00  0.00           C  
ATOM    680  C   SER A  47     -10.590  -6.143  -6.471  1.00  0.00           C  
ATOM    681  O   SER A  47     -10.723  -7.318  -6.813  1.00  0.00           O  
ATOM    682  CB  SER A  47     -11.486  -4.569  -8.230  1.00  0.00           C  
ATOM    683  OG  SER A  47     -11.996  -5.468  -9.197  1.00  0.00           O  
ATOM    684  H   SER A  47     -11.595  -3.077  -6.250  1.00  0.00           H  
ATOM    685  HA  SER A  47     -12.635  -5.633  -6.776  1.00  0.00           H  
ATOM    686  HB2 SER A  47     -12.032  -3.631  -8.309  1.00  0.00           H  
ATOM    687  HB3 SER A  47     -10.427  -4.375  -8.410  1.00  0.00           H  
ATOM    688  HG  SER A  47     -12.106  -4.963 -10.024  1.00  0.00           H  
ATOM    689  N   LEU A  48      -9.532  -5.748  -5.760  1.00  0.00           N  
ATOM    690  CA  LEU A  48      -8.441  -6.629  -5.348  1.00  0.00           C  
ATOM    691  C   LEU A  48      -8.811  -7.429  -4.081  1.00  0.00           C  
ATOM    692  O   LEU A  48      -7.941  -7.991  -3.407  1.00  0.00           O  
ATOM    693  CB  LEU A  48      -7.136  -5.818  -5.245  1.00  0.00           C  
ATOM    694  CG  LEU A  48      -6.568  -5.456  -6.638  1.00  0.00           C  
ATOM    695  CD1 LEU A  48      -5.511  -4.355  -6.534  1.00  0.00           C  
ATOM    696  CD2 LEU A  48      -5.921  -6.671  -7.321  1.00  0.00           C  
ATOM    697  H   LEU A  48      -9.474  -4.762  -5.517  1.00  0.00           H  
ATOM    698  HA  LEU A  48      -8.306  -7.375  -6.130  1.00  0.00           H  
ATOM    699  HB2 LEU A  48      -7.331  -4.908  -4.679  1.00  0.00           H  
ATOM    700  HB3 LEU A  48      -6.391  -6.395  -4.700  1.00  0.00           H  
ATOM    701  HG  LEU A  48      -7.372  -5.091  -7.276  1.00  0.00           H  
ATOM    702 HD11 LEU A  48      -5.942  -3.486  -6.037  1.00  0.00           H  
ATOM    703 HD12 LEU A  48      -5.198  -4.056  -7.535  1.00  0.00           H  
ATOM    704 HD13 LEU A  48      -4.652  -4.719  -5.973  1.00  0.00           H  
ATOM    705 HD21 LEU A  48      -6.674  -7.430  -7.522  1.00  0.00           H  
ATOM    706 HD22 LEU A  48      -5.139  -7.082  -6.683  1.00  0.00           H  
ATOM    707 HD23 LEU A  48      -5.495  -6.363  -8.277  1.00  0.00           H  
ATOM    708  N   LYS A  49     -10.114  -7.555  -3.780  1.00  0.00           N  
ATOM    709  CA  LYS A  49     -10.707  -8.273  -2.646  1.00  0.00           C  
ATOM    710  C   LYS A  49     -10.264  -7.696  -1.294  1.00  0.00           C  
ATOM    711  O   LYS A  49     -10.251  -8.399  -0.281  1.00  0.00           O  
ATOM    712  CB  LYS A  49     -10.503  -9.807  -2.739  1.00  0.00           C  
ATOM    713  CG  LYS A  49     -10.897 -10.535  -4.041  1.00  0.00           C  
ATOM    714  CD  LYS A  49      -9.942 -10.265  -5.219  1.00  0.00           C  
ATOM    715  CE  LYS A  49      -9.665 -11.452  -6.139  1.00  0.00           C  
ATOM    716  NZ  LYS A  49      -8.779 -12.446  -5.503  1.00  0.00           N  
ATOM    717  H   LYS A  49     -10.762  -7.062  -4.386  1.00  0.00           H  
ATOM    718  HA  LYS A  49     -11.783  -8.103  -2.708  1.00  0.00           H  
ATOM    719  HB2 LYS A  49      -9.466 -10.046  -2.522  1.00  0.00           H  
ATOM    720  HB3 LYS A  49     -11.096 -10.251  -1.940  1.00  0.00           H  
ATOM    721  HG2 LYS A  49     -10.895 -11.603  -3.827  1.00  0.00           H  
ATOM    722  HG3 LYS A  49     -11.913 -10.257  -4.324  1.00  0.00           H  
ATOM    723  HD2 LYS A  49     -10.383  -9.481  -5.825  1.00  0.00           H  
ATOM    724  HD3 LYS A  49      -8.984  -9.914  -4.849  1.00  0.00           H  
ATOM    725  HE2 LYS A  49     -10.608 -11.913  -6.426  1.00  0.00           H  
ATOM    726  HE3 LYS A  49      -9.180 -11.074  -7.042  1.00  0.00           H  
ATOM    727  HZ1 LYS A  49      -8.540 -13.176  -6.168  1.00  0.00           H  
ATOM    728  HZ2 LYS A  49      -9.239 -12.885  -4.717  1.00  0.00           H  
ATOM    729  HZ3 LYS A  49      -7.918 -11.985  -5.212  1.00  0.00           H  
ATOM    730  N   ILE A  50      -9.858  -6.429  -1.252  1.00  0.00           N  
ATOM    731  CA  ILE A  50      -9.414  -5.751  -0.041  1.00  0.00           C  
ATOM    732  C   ILE A  50     -10.677  -5.227   0.660  1.00  0.00           C  
ATOM    733  O   ILE A  50     -11.376  -4.398   0.066  1.00  0.00           O  
ATOM    734  CB  ILE A  50      -8.433  -4.621  -0.414  1.00  0.00           C  
ATOM    735  CG1 ILE A  50      -7.362  -5.050  -1.445  1.00  0.00           C  
ATOM    736  CG2 ILE A  50      -7.746  -4.106   0.850  1.00  0.00           C  
ATOM    737  CD1 ILE A  50      -6.408  -6.159  -0.989  1.00  0.00           C  
ATOM    738  H   ILE A  50      -9.878  -5.879  -2.102  1.00  0.00           H  
ATOM    739  HA  ILE A  50      -8.876  -6.444   0.609  1.00  0.00           H  
ATOM    740  HB  ILE A  50      -9.001  -3.794  -0.838  1.00  0.00           H  
ATOM    741 HG12 ILE A  50      -7.838  -5.399  -2.355  1.00  0.00           H  
ATOM    742 HG13 ILE A  50      -6.800  -4.168  -1.732  1.00  0.00           H  
ATOM    743 HG21 ILE A  50      -7.162  -3.216   0.620  1.00  0.00           H  
ATOM    744 HG22 ILE A  50      -8.484  -3.867   1.611  1.00  0.00           H  
ATOM    745 HG23 ILE A  50      -7.090  -4.876   1.245  1.00  0.00           H  
ATOM    746 HD11 ILE A  50      -5.779  -6.453  -1.826  1.00  0.00           H  
ATOM    747 HD12 ILE A  50      -5.766  -5.812  -0.182  1.00  0.00           H  
ATOM    748 HD13 ILE A  50      -6.982  -7.021  -0.661  1.00  0.00           H  
ATOM    749  N   PRO A  51     -11.034  -5.699   1.868  1.00  0.00           N  
ATOM    750  CA  PRO A  51     -12.220  -5.218   2.565  1.00  0.00           C  
ATOM    751  C   PRO A  51     -11.980  -3.785   3.036  1.00  0.00           C  
ATOM    752  O   PRO A  51     -10.854  -3.428   3.394  1.00  0.00           O  
ATOM    753  CB  PRO A  51     -12.405  -6.166   3.750  1.00  0.00           C  
ATOM    754  CG  PRO A  51     -10.982  -6.623   4.068  1.00  0.00           C  
ATOM    755  CD  PRO A  51     -10.329  -6.674   2.688  1.00  0.00           C  
ATOM    756  HA  PRO A  51     -13.092  -5.262   1.910  1.00  0.00           H  
ATOM    757  HB2 PRO A  51     -12.874  -5.674   4.603  1.00  0.00           H  
ATOM    758  HB3 PRO A  51     -12.997  -7.024   3.433  1.00  0.00           H  
ATOM    759  HG2 PRO A  51     -10.483  -5.877   4.688  1.00  0.00           H  
ATOM    760  HG3 PRO A  51     -10.966  -7.598   4.557  1.00  0.00           H  
ATOM    761  HD2 PRO A  51      -9.265  -6.447   2.768  1.00  0.00           H  
ATOM    762  HD3 PRO A  51     -10.481  -7.661   2.259  1.00  0.00           H  
ATOM    763  N   GLU A  52     -13.033  -2.968   3.108  1.00  0.00           N  
ATOM    764  CA  GLU A  52     -12.921  -1.574   3.536  1.00  0.00           C  
ATOM    765  C   GLU A  52     -12.282  -1.418   4.925  1.00  0.00           C  
ATOM    766  O   GLU A  52     -11.560  -0.445   5.160  1.00  0.00           O  
ATOM    767  CB  GLU A  52     -14.271  -0.865   3.442  1.00  0.00           C  
ATOM    768  CG  GLU A  52     -15.355  -1.490   4.330  1.00  0.00           C  
ATOM    769  CD  GLU A  52     -16.299  -0.416   4.839  1.00  0.00           C  
ATOM    770  OE1 GLU A  52     -17.402  -0.293   4.266  1.00  0.00           O  
ATOM    771  OE2 GLU A  52     -15.904   0.302   5.790  1.00  0.00           O  
ATOM    772  H   GLU A  52     -13.940  -3.299   2.808  1.00  0.00           H  
ATOM    773  HA  GLU A  52     -12.276  -1.070   2.833  1.00  0.00           H  
ATOM    774  HB2 GLU A  52     -14.110   0.172   3.731  1.00  0.00           H  
ATOM    775  HB3 GLU A  52     -14.609  -0.869   2.404  1.00  0.00           H  
ATOM    776  HG2 GLU A  52     -15.901  -2.235   3.748  1.00  0.00           H  
ATOM    777  HG3 GLU A  52     -14.922  -1.990   5.194  1.00  0.00           H  
ATOM    778  N   GLN A  53     -12.489  -2.417   5.794  1.00  0.00           N  
ATOM    779  CA  GLN A  53     -12.007  -2.533   7.172  1.00  0.00           C  
ATOM    780  C   GLN A  53     -10.482  -2.400   7.266  1.00  0.00           C  
ATOM    781  O   GLN A  53      -9.946  -2.115   8.341  1.00  0.00           O  
ATOM    782  CB  GLN A  53     -12.467  -3.882   7.753  1.00  0.00           C  
ATOM    783  CG  GLN A  53     -13.992  -4.085   7.676  1.00  0.00           C  
ATOM    784  CD  GLN A  53     -14.455  -5.453   8.173  1.00  0.00           C  
ATOM    785  OE1 GLN A  53     -13.731  -6.442   8.112  1.00  0.00           O  
ATOM    786  NE2 GLN A  53     -15.682  -5.569   8.646  1.00  0.00           N  
ATOM    787  H   GLN A  53     -13.102  -3.151   5.471  1.00  0.00           H  
ATOM    788  HA  GLN A  53     -12.452  -1.729   7.757  1.00  0.00           H  
ATOM    789  HB2 GLN A  53     -11.974  -4.687   7.205  1.00  0.00           H  
ATOM    790  HB3 GLN A  53     -12.159  -3.947   8.797  1.00  0.00           H  
ATOM    791  HG2 GLN A  53     -14.484  -3.302   8.252  1.00  0.00           H  
ATOM    792  HG3 GLN A  53     -14.313  -4.003   6.646  1.00  0.00           H  
ATOM    793 HE21 GLN A  53     -16.330  -4.795   8.534  1.00  0.00           H  
ATOM    794 HE22 GLN A  53     -16.036  -6.443   9.002  1.00  0.00           H  
ATOM    795  N   PHE A  54      -9.785  -2.622   6.150  1.00  0.00           N  
ATOM    796  CA  PHE A  54      -8.346  -2.516   6.019  1.00  0.00           C  
ATOM    797  C   PHE A  54      -8.027  -1.569   4.860  1.00  0.00           C  
ATOM    798  O   PHE A  54      -7.220  -0.669   5.048  1.00  0.00           O  
ATOM    799  CB  PHE A  54      -7.713  -3.898   5.837  1.00  0.00           C  
ATOM    800  CG  PHE A  54      -6.330  -3.810   5.227  1.00  0.00           C  
ATOM    801  CD1 PHE A  54      -6.177  -4.051   3.852  1.00  0.00           C  
ATOM    802  CD2 PHE A  54      -5.234  -3.365   5.991  1.00  0.00           C  
ATOM    803  CE1 PHE A  54      -4.926  -3.867   3.237  1.00  0.00           C  
ATOM    804  CE2 PHE A  54      -3.984  -3.172   5.377  1.00  0.00           C  
ATOM    805  CZ  PHE A  54      -3.830  -3.428   4.002  1.00  0.00           C  
ATOM    806  H   PHE A  54     -10.310  -2.848   5.314  1.00  0.00           H  
ATOM    807  HA  PHE A  54      -7.925  -2.070   6.920  1.00  0.00           H  
ATOM    808  HB2 PHE A  54      -7.654  -4.399   6.804  1.00  0.00           H  
ATOM    809  HB3 PHE A  54      -8.346  -4.505   5.187  1.00  0.00           H  
ATOM    810  HD1 PHE A  54      -7.048  -4.355   3.281  1.00  0.00           H  
ATOM    811  HD2 PHE A  54      -5.352  -3.167   7.047  1.00  0.00           H  
ATOM    812  HE1 PHE A  54      -4.808  -4.040   2.175  1.00  0.00           H  
ATOM    813  HE2 PHE A  54      -3.144  -2.833   5.964  1.00  0.00           H  
ATOM    814  HZ  PHE A  54      -2.871  -3.277   3.533  1.00  0.00           H  
ATOM    815  N   ARG A  55      -8.699  -1.669   3.705  1.00  0.00           N  
ATOM    816  CA  ARG A  55      -8.486  -0.827   2.521  1.00  0.00           C  
ATOM    817  C   ARG A  55      -8.418   0.662   2.858  1.00  0.00           C  
ATOM    818  O   ARG A  55      -7.471   1.327   2.442  1.00  0.00           O  
ATOM    819  CB  ARG A  55      -9.610  -1.085   1.512  1.00  0.00           C  
ATOM    820  CG  ARG A  55      -9.366  -0.442   0.139  1.00  0.00           C  
ATOM    821  CD  ARG A  55     -10.658  -0.242  -0.667  1.00  0.00           C  
ATOM    822  NE  ARG A  55     -11.590   0.722  -0.047  1.00  0.00           N  
ATOM    823  CZ  ARG A  55     -12.796   1.034  -0.541  1.00  0.00           C  
ATOM    824  NH1 ARG A  55     -13.114   0.701  -1.781  1.00  0.00           N  
ATOM    825  NH2 ARG A  55     -13.710   1.679   0.170  1.00  0.00           N  
ATOM    826  H   ARG A  55      -9.354  -2.437   3.596  1.00  0.00           H  
ATOM    827  HA  ARG A  55      -7.536  -1.115   2.068  1.00  0.00           H  
ATOM    828  HB2 ARG A  55      -9.731  -2.159   1.379  1.00  0.00           H  
ATOM    829  HB3 ARG A  55     -10.523  -0.683   1.929  1.00  0.00           H  
ATOM    830  HG2 ARG A  55      -8.869   0.521   0.241  1.00  0.00           H  
ATOM    831  HG3 ARG A  55      -8.706  -1.103  -0.414  1.00  0.00           H  
ATOM    832  HD2 ARG A  55     -10.393   0.132  -1.653  1.00  0.00           H  
ATOM    833  HD3 ARG A  55     -11.159  -1.204  -0.788  1.00  0.00           H  
ATOM    834  HE  ARG A  55     -11.229   1.260   0.735  1.00  0.00           H  
ATOM    835 HH11 ARG A  55     -12.422   0.408  -2.469  1.00  0.00           H  
ATOM    836 HH12 ARG A  55     -14.050   0.928  -2.127  1.00  0.00           H  
ATOM    837 HH21 ARG A  55     -13.587   2.009   1.129  1.00  0.00           H  
ATOM    838 HH22 ARG A  55     -14.626   1.832  -0.255  1.00  0.00           H  
ATOM    839  N   HIS A  56      -9.404   1.194   3.588  1.00  0.00           N  
ATOM    840  CA  HIS A  56      -9.394   2.610   3.937  1.00  0.00           C  
ATOM    841  C   HIS A  56      -8.163   2.924   4.790  1.00  0.00           C  
ATOM    842  O   HIS A  56      -7.642   4.025   4.669  1.00  0.00           O  
ATOM    843  CB  HIS A  56     -10.706   2.998   4.657  1.00  0.00           C  
ATOM    844  CG  HIS A  56     -10.900   4.471   4.987  1.00  0.00           C  
ATOM    845  ND1 HIS A  56     -10.033   5.509   4.714  1.00  0.00           N  
ATOM    846  CD2 HIS A  56     -12.003   5.030   5.582  1.00  0.00           C  
ATOM    847  CE1 HIS A  56     -10.591   6.655   5.133  1.00  0.00           C  
ATOM    848  NE2 HIS A  56     -11.789   6.412   5.689  1.00  0.00           N  
ATOM    849  H   HIS A  56     -10.167   0.616   3.921  1.00  0.00           H  
ATOM    850  HA  HIS A  56      -9.314   3.196   3.016  1.00  0.00           H  
ATOM    851  HB2 HIS A  56     -11.544   2.695   4.028  1.00  0.00           H  
ATOM    852  HB3 HIS A  56     -10.769   2.430   5.585  1.00  0.00           H  
ATOM    853  HD1 HIS A  56      -9.141   5.443   4.225  1.00  0.00           H  
ATOM    854  HD2 HIS A  56     -12.893   4.501   5.895  1.00  0.00           H  
ATOM    855  HE1 HIS A  56     -10.141   7.635   5.026  1.00  0.00           H  
ATOM    856  N   ALA A  57      -7.681   2.000   5.626  1.00  0.00           N  
ATOM    857  CA  ALA A  57      -6.535   2.213   6.490  1.00  0.00           C  
ATOM    858  C   ALA A  57      -5.256   2.374   5.693  1.00  0.00           C  
ATOM    859  O   ALA A  57      -4.530   3.340   5.923  1.00  0.00           O  
ATOM    860  CB  ALA A  57      -6.386   1.062   7.486  1.00  0.00           C  
ATOM    861  H   ALA A  57      -8.111   1.089   5.693  1.00  0.00           H  
ATOM    862  HA  ALA A  57      -6.712   3.137   7.035  1.00  0.00           H  
ATOM    863  HB1 ALA A  57      -6.027   0.168   6.980  1.00  0.00           H  
ATOM    864  HB2 ALA A  57      -5.644   1.340   8.231  1.00  0.00           H  
ATOM    865  HB3 ALA A  57      -7.338   0.860   7.974  1.00  0.00           H  
ATOM    866  N   ILE A  58      -4.964   1.432   4.795  1.00  0.00           N  
ATOM    867  CA  ILE A  58      -3.774   1.480   3.967  1.00  0.00           C  
ATOM    868  C   ILE A  58      -3.845   2.703   3.077  1.00  0.00           C  
ATOM    869  O   ILE A  58      -2.918   3.515   3.113  1.00  0.00           O  
ATOM    870  CB  ILE A  58      -3.583   0.163   3.190  1.00  0.00           C  
ATOM    871  CG1 ILE A  58      -2.665   0.232   1.953  1.00  0.00           C  
ATOM    872  CG2 ILE A  58      -4.862  -0.468   2.635  1.00  0.00           C  
ATOM    873  CD1 ILE A  58      -1.357   1.008   2.015  1.00  0.00           C  
ATOM    874  H   ILE A  58      -5.602   0.659   4.648  1.00  0.00           H  
ATOM    875  HA  ILE A  58      -2.910   1.606   4.623  1.00  0.00           H  
ATOM    876  HB  ILE A  58      -3.195  -0.544   3.915  1.00  0.00           H  
ATOM    877 HG12 ILE A  58      -2.420  -0.795   1.700  1.00  0.00           H  
ATOM    878 HG13 ILE A  58      -3.230   0.660   1.131  1.00  0.00           H  
ATOM    879 HG21 ILE A  58      -5.519  -0.768   3.438  1.00  0.00           H  
ATOM    880 HG22 ILE A  58      -5.353   0.233   1.962  1.00  0.00           H  
ATOM    881 HG23 ILE A  58      -4.621  -1.370   2.074  1.00  0.00           H  
ATOM    882 HD11 ILE A  58      -1.516   2.071   1.879  1.00  0.00           H  
ATOM    883 HD12 ILE A  58      -0.866   0.804   2.960  1.00  0.00           H  
ATOM    884 HD13 ILE A  58      -0.724   0.695   1.187  1.00  0.00           H  
ATOM    885  N   TRP A  59      -4.940   2.864   2.327  1.00  0.00           N  
ATOM    886  CA  TRP A  59      -5.045   4.013   1.443  1.00  0.00           C  
ATOM    887  C   TRP A  59      -4.884   5.305   2.242  1.00  0.00           C  
ATOM    888  O   TRP A  59      -4.116   6.170   1.840  1.00  0.00           O  
ATOM    889  CB  TRP A  59      -6.289   3.959   0.560  1.00  0.00           C  
ATOM    890  CG  TRP A  59      -6.065   4.599  -0.776  1.00  0.00           C  
ATOM    891  CD1 TRP A  59      -5.163   4.190  -1.694  1.00  0.00           C  
ATOM    892  CD2 TRP A  59      -6.699   5.769  -1.361  1.00  0.00           C  
ATOM    893  NE1 TRP A  59      -5.229   4.990  -2.817  1.00  0.00           N  
ATOM    894  CE2 TRP A  59      -6.205   5.951  -2.685  1.00  0.00           C  
ATOM    895  CE3 TRP A  59      -7.635   6.702  -0.887  1.00  0.00           C  
ATOM    896  CZ2 TRP A  59      -6.680   6.966  -3.527  1.00  0.00           C  
ATOM    897  CZ3 TRP A  59      -8.140   7.711  -1.729  1.00  0.00           C  
ATOM    898  CH2 TRP A  59      -7.673   7.834  -3.051  1.00  0.00           C  
ATOM    899  H   TRP A  59      -5.674   2.154   2.347  1.00  0.00           H  
ATOM    900  HA  TRP A  59      -4.185   3.947   0.776  1.00  0.00           H  
ATOM    901  HB2 TRP A  59      -6.555   2.916   0.378  1.00  0.00           H  
ATOM    902  HB3 TRP A  59      -7.127   4.434   1.071  1.00  0.00           H  
ATOM    903  HD1 TRP A  59      -4.499   3.347  -1.572  1.00  0.00           H  
ATOM    904  HE1 TRP A  59      -4.599   4.891  -3.609  1.00  0.00           H  
ATOM    905  HE3 TRP A  59      -7.924   6.623   0.150  1.00  0.00           H  
ATOM    906  HZ2 TRP A  59      -6.277   7.090  -4.523  1.00  0.00           H  
ATOM    907  HZ3 TRP A  59      -8.885   8.397  -1.355  1.00  0.00           H  
ATOM    908  HH2 TRP A  59      -8.047   8.609  -3.705  1.00  0.00           H  
ATOM    909  N   LYS A  60      -5.550   5.441   3.396  1.00  0.00           N  
ATOM    910  CA  LYS A  60      -5.414   6.624   4.249  1.00  0.00           C  
ATOM    911  C   LYS A  60      -3.950   6.764   4.644  1.00  0.00           C  
ATOM    912  O   LYS A  60      -3.456   7.880   4.655  1.00  0.00           O  
ATOM    913  CB  LYS A  60      -6.307   6.488   5.501  1.00  0.00           C  
ATOM    914  CG  LYS A  60      -6.193   7.572   6.586  1.00  0.00           C  
ATOM    915  CD  LYS A  60      -5.038   7.363   7.586  1.00  0.00           C  
ATOM    916  CE  LYS A  60      -5.361   8.034   8.925  1.00  0.00           C  
ATOM    917  NZ  LYS A  60      -4.268   7.906   9.913  1.00  0.00           N  
ATOM    918  H   LYS A  60      -6.173   4.697   3.699  1.00  0.00           H  
ATOM    919  HA  LYS A  60      -5.692   7.520   3.694  1.00  0.00           H  
ATOM    920  HB2 LYS A  60      -7.342   6.499   5.162  1.00  0.00           H  
ATOM    921  HB3 LYS A  60      -6.120   5.524   5.974  1.00  0.00           H  
ATOM    922  HG2 LYS A  60      -6.111   8.543   6.110  1.00  0.00           H  
ATOM    923  HG3 LYS A  60      -7.128   7.564   7.146  1.00  0.00           H  
ATOM    924  HD2 LYS A  60      -4.891   6.300   7.758  1.00  0.00           H  
ATOM    925  HD3 LYS A  60      -4.118   7.790   7.184  1.00  0.00           H  
ATOM    926  HE2 LYS A  60      -5.545   9.095   8.745  1.00  0.00           H  
ATOM    927  HE3 LYS A  60      -6.271   7.598   9.341  1.00  0.00           H  
ATOM    928  HZ1 LYS A  60      -3.375   8.199   9.517  1.00  0.00           H  
ATOM    929  HZ2 LYS A  60      -4.160   6.960  10.251  1.00  0.00           H  
ATOM    930  HZ3 LYS A  60      -4.468   8.522  10.695  1.00  0.00           H  
ATOM    931  N   GLY A  61      -3.262   5.667   4.953  1.00  0.00           N  
ATOM    932  CA  GLY A  61      -1.877   5.664   5.361  1.00  0.00           C  
ATOM    933  C   GLY A  61      -0.955   6.281   4.330  1.00  0.00           C  
ATOM    934  O   GLY A  61      -0.135   7.135   4.669  1.00  0.00           O  
ATOM    935  H   GLY A  61      -3.717   4.763   4.919  1.00  0.00           H  
ATOM    936  HA2 GLY A  61      -1.817   6.232   6.285  1.00  0.00           H  
ATOM    937  HA3 GLY A  61      -1.549   4.632   5.519  1.00  0.00           H  
ATOM    938  N   ILE A  62      -1.052   5.839   3.075  1.00  0.00           N  
ATOM    939  CA  ILE A  62      -0.192   6.375   2.033  1.00  0.00           C  
ATOM    940  C   ILE A  62      -0.631   7.766   1.657  1.00  0.00           C  
ATOM    941  O   ILE A  62       0.228   8.634   1.544  1.00  0.00           O  
ATOM    942  CB  ILE A  62      -0.071   5.432   0.841  1.00  0.00           C  
ATOM    943  CG1 ILE A  62       1.060   5.971  -0.071  1.00  0.00           C  
ATOM    944  CG2 ILE A  62      -1.376   5.145   0.082  1.00  0.00           C  
ATOM    945  CD1 ILE A  62       1.438   5.087  -1.255  1.00  0.00           C  
ATOM    946  H   ILE A  62      -1.740   5.135   2.847  1.00  0.00           H  
ATOM    947  HA  ILE A  62       0.807   6.461   2.464  1.00  0.00           H  
ATOM    948  HB  ILE A  62       0.223   4.515   1.324  1.00  0.00           H  
ATOM    949 HG12 ILE A  62       0.770   6.940  -0.477  1.00  0.00           H  
ATOM    950 HG13 ILE A  62       1.959   6.117   0.531  1.00  0.00           H  
ATOM    951 HG21 ILE A  62      -1.701   6.031  -0.460  1.00  0.00           H  
ATOM    952 HG22 ILE A  62      -1.222   4.343  -0.638  1.00  0.00           H  
ATOM    953 HG23 ILE A  62      -2.151   4.831   0.775  1.00  0.00           H  
ATOM    954 HD11 ILE A  62       0.603   5.032  -1.953  1.00  0.00           H  
ATOM    955 HD12 ILE A  62       2.288   5.529  -1.774  1.00  0.00           H  
ATOM    956 HD13 ILE A  62       1.715   4.098  -0.901  1.00  0.00           H  
ATOM    957  N   LEU A  63      -1.938   7.996   1.520  1.00  0.00           N  
ATOM    958  CA  LEU A  63      -2.436   9.324   1.182  1.00  0.00           C  
ATOM    959  C   LEU A  63      -1.966  10.313   2.250  1.00  0.00           C  
ATOM    960  O   LEU A  63      -1.763  11.482   1.945  1.00  0.00           O  
ATOM    961  CB  LEU A  63      -3.967   9.325   1.031  1.00  0.00           C  
ATOM    962  CG  LEU A  63      -4.477   9.056  -0.401  1.00  0.00           C  
ATOM    963  CD1 LEU A  63      -4.245  10.274  -1.293  1.00  0.00           C  
ATOM    964  CD2 LEU A  63      -3.839   7.848  -1.095  1.00  0.00           C  
ATOM    965  H   LEU A  63      -2.597   7.220   1.623  1.00  0.00           H  
ATOM    966  HA  LEU A  63      -1.987   9.626   0.239  1.00  0.00           H  
ATOM    967  HB2 LEU A  63      -4.405   8.611   1.723  1.00  0.00           H  
ATOM    968  HB3 LEU A  63      -4.340  10.298   1.339  1.00  0.00           H  
ATOM    969  HG  LEU A  63      -5.553   8.890  -0.340  1.00  0.00           H  
ATOM    970 HD11 LEU A  63      -4.695  11.162  -0.851  1.00  0.00           H  
ATOM    971 HD12 LEU A  63      -4.702  10.083  -2.264  1.00  0.00           H  
ATOM    972 HD13 LEU A  63      -3.179  10.427  -1.446  1.00  0.00           H  
ATOM    973 HD21 LEU A  63      -4.044   6.937  -0.539  1.00  0.00           H  
ATOM    974 HD22 LEU A  63      -2.764   7.982  -1.210  1.00  0.00           H  
ATOM    975 HD23 LEU A  63      -4.259   7.741  -2.095  1.00  0.00           H  
ATOM    976  N   ASP A  64      -1.841   9.857   3.496  1.00  0.00           N  
ATOM    977  CA  ASP A  64      -1.381  10.647   4.647  1.00  0.00           C  
ATOM    978  C   ASP A  64       0.121  10.893   4.576  1.00  0.00           C  
ATOM    979  O   ASP A  64       0.603  11.957   4.947  1.00  0.00           O  
ATOM    980  CB  ASP A  64      -1.716   9.946   5.969  1.00  0.00           C  
ATOM    981  CG  ASP A  64      -1.191  10.688   7.197  1.00  0.00           C  
ATOM    982  OD1 ASP A  64      -0.391  10.101   7.966  1.00  0.00           O  
ATOM    983  OD2 ASP A  64      -1.733  11.763   7.535  1.00  0.00           O  
ATOM    984  H   ASP A  64      -2.032   8.860   3.595  1.00  0.00           H  
ATOM    985  HA  ASP A  64      -1.878  11.617   4.641  1.00  0.00           H  
ATOM    986  HB2 ASP A  64      -2.797   9.870   6.064  1.00  0.00           H  
ATOM    987  HB3 ASP A  64      -1.305   8.938   5.971  1.00  0.00           H  
ATOM    988  N   HIS A  65       0.871   9.888   4.129  1.00  0.00           N  
ATOM    989  CA  HIS A  65       2.313   9.962   4.005  1.00  0.00           C  
ATOM    990  C   HIS A  65       2.648  10.957   2.901  1.00  0.00           C  
ATOM    991  O   HIS A  65       3.345  11.939   3.145  1.00  0.00           O  
ATOM    992  CB  HIS A  65       2.916   8.581   3.709  1.00  0.00           C  
ATOM    993  CG  HIS A  65       4.385   8.701   3.386  1.00  0.00           C  
ATOM    994  ND1 HIS A  65       5.348   9.285   4.180  1.00  0.00           N  
ATOM    995  CD2 HIS A  65       4.933   8.510   2.146  1.00  0.00           C  
ATOM    996  CE1 HIS A  65       6.448   9.459   3.430  1.00  0.00           C  
ATOM    997  NE2 HIS A  65       6.247   8.990   2.184  1.00  0.00           N  
ATOM    998  H   HIS A  65       0.390   9.051   3.834  1.00  0.00           H  
ATOM    999  HA  HIS A  65       2.731  10.331   4.938  1.00  0.00           H  
ATOM   1000  HB2 HIS A  65       2.759   7.914   4.558  1.00  0.00           H  
ATOM   1001  HB3 HIS A  65       2.414   8.141   2.849  1.00  0.00           H  
ATOM   1002  HD1 HIS A  65       5.263   9.573   5.151  1.00  0.00           H  
ATOM   1003  HD2 HIS A  65       4.409   8.147   1.270  1.00  0.00           H  
ATOM   1004  HE1 HIS A  65       7.367   9.914   3.780  1.00  0.00           H  
ATOM   1005  N   ARG A  66       2.130  10.726   1.693  1.00  0.00           N  
ATOM   1006  CA  ARG A  66       2.377  11.607   0.563  1.00  0.00           C  
ATOM   1007  C   ARG A  66       1.820  12.993   0.860  1.00  0.00           C  
ATOM   1008  O   ARG A  66       2.421  13.962   0.419  1.00  0.00           O  
ATOM   1009  CB  ARG A  66       1.869  10.980  -0.747  1.00  0.00           C  
ATOM   1010  CG  ARG A  66       0.351  10.755  -0.785  1.00  0.00           C  
ATOM   1011  CD  ARG A  66      -0.406  11.858  -1.520  1.00  0.00           C  
ATOM   1012  NE  ARG A  66      -0.398  11.610  -2.966  1.00  0.00           N  
ATOM   1013  CZ  ARG A  66      -1.248  12.093  -3.870  1.00  0.00           C  
ATOM   1014  NH1 ARG A  66      -2.211  12.937  -3.515  1.00  0.00           N  
ATOM   1015  NH2 ARG A  66      -1.128  11.712  -5.132  1.00  0.00           N  
ATOM   1016  H   ARG A  66       1.553   9.901   1.555  1.00  0.00           H  
ATOM   1017  HA  ARG A  66       3.459  11.719   0.466  1.00  0.00           H  
ATOM   1018  HB2 ARG A  66       2.170  11.613  -1.583  1.00  0.00           H  
ATOM   1019  HB3 ARG A  66       2.361  10.013  -0.873  1.00  0.00           H  
ATOM   1020  HG2 ARG A  66       0.136   9.792  -1.253  1.00  0.00           H  
ATOM   1021  HG3 ARG A  66      -0.027  10.723   0.229  1.00  0.00           H  
ATOM   1022  HD2 ARG A  66      -1.433  11.860  -1.157  1.00  0.00           H  
ATOM   1023  HD3 ARG A  66       0.045  12.827  -1.301  1.00  0.00           H  
ATOM   1024  HE  ARG A  66       0.259  10.907  -3.318  1.00  0.00           H  
ATOM   1025 HH11 ARG A  66      -2.257  13.328  -2.589  1.00  0.00           H  
ATOM   1026 HH12 ARG A  66      -2.952  13.147  -4.182  1.00  0.00           H  
ATOM   1027 HH21 ARG A  66      -0.330  11.114  -5.368  1.00  0.00           H  
ATOM   1028 HH22 ARG A  66      -1.767  11.985  -5.865  1.00  0.00           H  
ATOM   1029  N   GLN A  67       0.715  13.125   1.606  1.00  0.00           N  
ATOM   1030  CA  GLN A  67       0.185  14.450   1.919  1.00  0.00           C  
ATOM   1031  C   GLN A  67       1.117  15.183   2.890  1.00  0.00           C  
ATOM   1032  O   GLN A  67       1.227  16.409   2.825  1.00  0.00           O  
ATOM   1033  CB  GLN A  67      -1.233  14.326   2.495  1.00  0.00           C  
ATOM   1034  CG  GLN A  67      -1.756  15.618   3.123  1.00  0.00           C  
ATOM   1035  CD  GLN A  67      -3.278  15.638   3.150  1.00  0.00           C  
ATOM   1036  OE1 GLN A  67      -3.921  15.023   4.007  1.00  0.00           O  
ATOM   1037  NE2 GLN A  67      -3.877  16.298   2.174  1.00  0.00           N  
ATOM   1038  H   GLN A  67       0.228  12.306   1.963  1.00  0.00           H  
ATOM   1039  HA  GLN A  67       0.135  15.034   0.999  1.00  0.00           H  
ATOM   1040  HB2 GLN A  67      -1.900  14.032   1.685  1.00  0.00           H  
ATOM   1041  HB3 GLN A  67      -1.249  13.561   3.271  1.00  0.00           H  
ATOM   1042  HG2 GLN A  67      -1.366  15.681   4.137  1.00  0.00           H  
ATOM   1043  HG3 GLN A  67      -1.399  16.475   2.550  1.00  0.00           H  
ATOM   1044 HE21 GLN A  67      -3.304  16.790   1.492  1.00  0.00           H  
ATOM   1045 HE22 GLN A  67      -4.869  16.162   1.981  1.00  0.00           H  
ATOM   1046  N   LEU A  68       1.764  14.460   3.805  1.00  0.00           N  
ATOM   1047  CA  LEU A  68       2.669  15.036   4.788  1.00  0.00           C  
ATOM   1048  C   LEU A  68       4.127  15.048   4.316  1.00  0.00           C  
ATOM   1049  O   LEU A  68       4.976  15.590   5.022  1.00  0.00           O  
ATOM   1050  CB  LEU A  68       2.512  14.310   6.128  1.00  0.00           C  
ATOM   1051  CG  LEU A  68       1.164  14.539   6.840  1.00  0.00           C  
ATOM   1052  CD1 LEU A  68       1.098  13.585   8.031  1.00  0.00           C  
ATOM   1053  CD2 LEU A  68       0.984  15.972   7.353  1.00  0.00           C  
ATOM   1054  H   LEU A  68       1.641  13.453   3.822  1.00  0.00           H  
ATOM   1055  HA  LEU A  68       2.390  16.071   4.941  1.00  0.00           H  
ATOM   1056  HB2 LEU A  68       2.646  13.246   5.941  1.00  0.00           H  
ATOM   1057  HB3 LEU A  68       3.308  14.636   6.797  1.00  0.00           H  
ATOM   1058  HG  LEU A  68       0.338  14.315   6.167  1.00  0.00           H  
ATOM   1059 HD11 LEU A  68       0.887  12.582   7.668  1.00  0.00           H  
ATOM   1060 HD12 LEU A  68       0.291  13.878   8.697  1.00  0.00           H  
ATOM   1061 HD13 LEU A  68       2.037  13.577   8.576  1.00  0.00           H  
ATOM   1062 HD21 LEU A  68       0.949  16.662   6.517  1.00  0.00           H  
ATOM   1063 HD22 LEU A  68       1.798  16.254   8.014  1.00  0.00           H  
ATOM   1064 HD23 LEU A  68       0.039  16.059   7.889  1.00  0.00           H  
ATOM   1065  N   HIS A  69       4.450  14.457   3.165  1.00  0.00           N  
ATOM   1066  CA  HIS A  69       5.785  14.407   2.587  1.00  0.00           C  
ATOM   1067  C   HIS A  69       5.672  14.748   1.092  1.00  0.00           C  
ATOM   1068  O   HIS A  69       5.033  15.736   0.724  1.00  0.00           O  
ATOM   1069  CB  HIS A  69       6.487  13.067   2.904  1.00  0.00           C  
ATOM   1070  CG  HIS A  69       7.990  13.129   2.710  1.00  0.00           C  
ATOM   1071  ND1 HIS A  69       8.707  12.760   1.587  1.00  0.00           N  
ATOM   1072  CD2 HIS A  69       8.879  13.682   3.593  1.00  0.00           C  
ATOM   1073  CE1 HIS A  69       9.992  13.097   1.788  1.00  0.00           C  
ATOM   1074  NE2 HIS A  69      10.151  13.649   3.007  1.00  0.00           N  
ATOM   1075  H   HIS A  69       3.715  14.009   2.629  1.00  0.00           H  
ATOM   1076  HA  HIS A  69       6.381  15.200   3.038  1.00  0.00           H  
ATOM   1077  HB2 HIS A  69       6.304  12.808   3.946  1.00  0.00           H  
ATOM   1078  HB3 HIS A  69       6.065  12.270   2.289  1.00  0.00           H  
ATOM   1079  HD1 HIS A  69       8.357  12.399   0.694  1.00  0.00           H  
ATOM   1080  HD2 HIS A  69       8.635  14.095   4.562  1.00  0.00           H  
ATOM   1081  HE1 HIS A  69      10.775  12.964   1.051  1.00  0.00           H  
ATOM   1082  N   ASP A  70       6.352  13.991   0.244  1.00  0.00           N  
ATOM   1083  CA  ASP A  70       6.454  14.072  -1.202  1.00  0.00           C  
ATOM   1084  C   ASP A  70       6.899  12.694  -1.668  1.00  0.00           C  
ATOM   1085  O   ASP A  70       6.604  12.333  -2.823  1.00  0.00           O  
ATOM   1086  CB  ASP A  70       7.456  15.173  -1.596  1.00  0.00           C  
ATOM   1087  CG  ASP A  70       8.762  14.681  -2.222  1.00  0.00           C  
ATOM   1088  OD1 ASP A  70       8.786  14.431  -3.446  1.00  0.00           O  
ATOM   1089  OD2 ASP A  70       9.828  14.714  -1.572  1.00  0.00           O  
ATOM   1090  H   ASP A  70       6.852  13.191   0.607  1.00  0.00           H  
ATOM   1091  HA  ASP A  70       5.475  14.303  -1.624  1.00  0.00           H  
ATOM   1092  HB2 ASP A  70       6.969  15.811  -2.326  1.00  0.00           H  
ATOM   1093  HB3 ASP A  70       7.682  15.809  -0.738  1.00  0.00           H  
TER    1094      ASP A  70                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      16.997 -22.890   1.752  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.981 -22.147   2.499  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.397 -21.081   1.597  1.00  0.00           C  
ATOM      4  O   GLY A   1      16.150 -20.202   1.178  1.00  0.00           O  
ATOM      5  H1  GLY A   1      17.705 -22.327   1.325  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      15.211 -22.836   2.841  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      16.448 -21.666   3.357  1.00  0.00           H  
ATOM      8  N   PRO A   2      14.097 -21.140   1.260  1.00  0.00           N  
ATOM      9  CA  PRO A   2      13.468 -20.154   0.395  1.00  0.00           C  
ATOM     10  C   PRO A   2      13.501 -18.788   1.076  1.00  0.00           C  
ATOM     11  O   PRO A   2      13.021 -18.641   2.202  1.00  0.00           O  
ATOM     12  CB  PRO A   2      12.041 -20.657   0.139  1.00  0.00           C  
ATOM     13  CG  PRO A   2      11.756 -21.572   1.328  1.00  0.00           C  
ATOM     14  CD  PRO A   2      13.129 -22.132   1.701  1.00  0.00           C  
ATOM     15  HA  PRO A   2      13.999 -20.101  -0.556  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      11.320 -19.840   0.083  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      12.018 -21.236  -0.784  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      11.372 -20.973   2.153  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      11.052 -22.364   1.071  1.00  0.00           H  
ATOM     20  HD2 PRO A   2      13.184 -22.292   2.778  1.00  0.00           H  
ATOM     21  HD3 PRO A   2      13.304 -23.068   1.173  1.00  0.00           H  
ATOM     22  N   LEU A   3      14.117 -17.805   0.423  1.00  0.00           N  
ATOM     23  CA  LEU A   3      14.260 -16.423   0.862  1.00  0.00           C  
ATOM     24  C   LEU A   3      14.658 -15.590  -0.348  1.00  0.00           C  
ATOM     25  O   LEU A   3      15.293 -16.102  -1.273  1.00  0.00           O  
ATOM     26  CB  LEU A   3      15.276 -16.267   2.007  1.00  0.00           C  
ATOM     27  CG  LEU A   3      16.727 -16.707   1.718  1.00  0.00           C  
ATOM     28  CD1 LEU A   3      17.571 -15.538   1.194  1.00  0.00           C  
ATOM     29  CD2 LEU A   3      17.385 -17.248   2.994  1.00  0.00           C  
ATOM     30  H   LEU A   3      14.487 -17.992  -0.503  1.00  0.00           H  
ATOM     31  HA  LEU A   3      13.300 -16.069   1.234  1.00  0.00           H  
ATOM     32  HB2 LEU A   3      15.272 -15.221   2.305  1.00  0.00           H  
ATOM     33  HB3 LEU A   3      14.894 -16.831   2.853  1.00  0.00           H  
ATOM     34  HG  LEU A   3      16.729 -17.506   0.980  1.00  0.00           H  
ATOM     35 HD11 LEU A   3      18.587 -15.878   1.007  1.00  0.00           H  
ATOM     36 HD12 LEU A   3      17.598 -14.733   1.926  1.00  0.00           H  
ATOM     37 HD13 LEU A   3      17.176 -15.143   0.262  1.00  0.00           H  
ATOM     38 HD21 LEU A   3      18.400 -17.578   2.774  1.00  0.00           H  
ATOM     39 HD22 LEU A   3      16.825 -18.113   3.355  1.00  0.00           H  
ATOM     40 HD23 LEU A   3      17.422 -16.491   3.773  1.00  0.00           H  
ATOM     41  N   GLY A   4      14.328 -14.306  -0.315  1.00  0.00           N  
ATOM     42  CA  GLY A   4      14.622 -13.342  -1.356  1.00  0.00           C  
ATOM     43  C   GLY A   4      14.358 -11.950  -0.798  1.00  0.00           C  
ATOM     44  O   GLY A   4      13.885 -11.811   0.339  1.00  0.00           O  
ATOM     45  H   GLY A   4      13.811 -13.910   0.459  1.00  0.00           H  
ATOM     46  HA2 GLY A   4      15.667 -13.429  -1.655  1.00  0.00           H  
ATOM     47  HA3 GLY A   4      13.978 -13.521  -2.218  1.00  0.00           H  
ATOM     48  N   SER A   5      14.644 -10.926  -1.595  1.00  0.00           N  
ATOM     49  CA  SER A   5      14.466  -9.533  -1.232  1.00  0.00           C  
ATOM     50  C   SER A   5      14.017  -8.733  -2.456  1.00  0.00           C  
ATOM     51  O   SER A   5      13.765  -9.301  -3.524  1.00  0.00           O  
ATOM     52  CB  SER A   5      15.800  -9.040  -0.668  1.00  0.00           C  
ATOM     53  OG  SER A   5      15.650  -7.782  -0.051  1.00  0.00           O  
ATOM     54  H   SER A   5      15.027 -11.083  -2.521  1.00  0.00           H  
ATOM     55  HA  SER A   5      13.703  -9.452  -0.459  1.00  0.00           H  
ATOM     56  HB2 SER A   5      16.144  -9.758   0.073  1.00  0.00           H  
ATOM     57  HB3 SER A   5      16.539  -8.969  -1.466  1.00  0.00           H  
ATOM     58  HG  SER A   5      16.501  -7.533   0.362  1.00  0.00           H  
ATOM     59  N   THR A   6      13.872  -7.425  -2.274  1.00  0.00           N  
ATOM     60  CA  THR A   6      13.482  -6.448  -3.268  1.00  0.00           C  
ATOM     61  C   THR A   6      13.889  -5.077  -2.724  1.00  0.00           C  
ATOM     62  O   THR A   6      13.973  -4.888  -1.500  1.00  0.00           O  
ATOM     63  CB  THR A   6      11.982  -6.585  -3.571  1.00  0.00           C  
ATOM     64  OG1 THR A   6      11.628  -5.848  -4.712  1.00  0.00           O  
ATOM     65  CG2 THR A   6      11.049  -6.181  -2.426  1.00  0.00           C  
ATOM     66  H   THR A   6      14.112  -7.043  -1.366  1.00  0.00           H  
ATOM     67  HA  THR A   6      14.040  -6.652  -4.183  1.00  0.00           H  
ATOM     68  HB  THR A   6      11.799  -7.630  -3.807  1.00  0.00           H  
ATOM     69  HG1 THR A   6      10.909  -6.359  -5.123  1.00  0.00           H  
ATOM     70 HG21 THR A   6      11.189  -5.130  -2.167  1.00  0.00           H  
ATOM     71 HG22 THR A   6      11.242  -6.805  -1.556  1.00  0.00           H  
ATOM     72 HG23 THR A   6      10.017  -6.331  -2.737  1.00  0.00           H  
ATOM     73  N   ASP A   7      14.127  -4.131  -3.630  1.00  0.00           N  
ATOM     74  CA  ASP A   7      14.534  -2.763  -3.325  1.00  0.00           C  
ATOM     75  C   ASP A   7      13.427  -2.090  -2.524  1.00  0.00           C  
ATOM     76  O   ASP A   7      13.637  -1.635  -1.395  1.00  0.00           O  
ATOM     77  CB  ASP A   7      14.765  -1.936  -4.612  1.00  0.00           C  
ATOM     78  CG  ASP A   7      15.915  -2.376  -5.515  1.00  0.00           C  
ATOM     79  OD1 ASP A   7      16.202  -1.634  -6.486  1.00  0.00           O  
ATOM     80  OD2 ASP A   7      16.446  -3.494  -5.353  1.00  0.00           O  
ATOM     81  H   ASP A   7      14.038  -4.372  -4.606  1.00  0.00           H  
ATOM     82  HA  ASP A   7      15.456  -2.778  -2.741  1.00  0.00           H  
ATOM     83  HB2 ASP A   7      13.855  -1.950  -5.215  1.00  0.00           H  
ATOM     84  HB3 ASP A   7      14.952  -0.901  -4.320  1.00  0.00           H  
ATOM     85  N   CYS A   8      12.235  -2.051  -3.122  1.00  0.00           N  
ATOM     86  CA  CYS A   8      11.031  -1.448  -2.592  1.00  0.00           C  
ATOM     87  C   CYS A   8       9.830  -2.354  -2.869  1.00  0.00           C  
ATOM     88  O   CYS A   8       9.844  -3.102  -3.847  1.00  0.00           O  
ATOM     89  CB  CYS A   8      10.908  -0.085  -3.285  1.00  0.00           C  
ATOM     90  SG  CYS A   8       9.711   0.972  -2.446  1.00  0.00           S  
ATOM     91  H   CYS A   8      12.151  -2.455  -4.047  1.00  0.00           H  
ATOM     92  HA  CYS A   8      11.130  -1.305  -1.524  1.00  0.00           H  
ATOM     93  HB2 CYS A   8      11.874   0.423  -3.268  1.00  0.00           H  
ATOM     94  HB3 CYS A   8      10.612  -0.243  -4.323  1.00  0.00           H  
ATOM     95  HG  CYS A   8      10.480   1.313  -1.397  1.00  0.00           H  
ATOM     96  N   SER A   9       8.787  -2.245  -2.045  1.00  0.00           N  
ATOM     97  CA  SER A   9       7.530  -2.983  -2.078  1.00  0.00           C  
ATOM     98  C   SER A   9       6.735  -2.526  -0.838  1.00  0.00           C  
ATOM     99  O   SER A   9       7.307  -1.976   0.109  1.00  0.00           O  
ATOM    100  CB  SER A   9       7.853  -4.491  -2.128  1.00  0.00           C  
ATOM    101  OG  SER A   9       6.762  -5.355  -1.887  1.00  0.00           O  
ATOM    102  H   SER A   9       8.845  -1.614  -1.252  1.00  0.00           H  
ATOM    103  HA  SER A   9       6.977  -2.712  -2.977  1.00  0.00           H  
ATOM    104  HB2 SER A   9       8.234  -4.734  -3.119  1.00  0.00           H  
ATOM    105  HB3 SER A   9       8.636  -4.711  -1.404  1.00  0.00           H  
ATOM    106  HG  SER A   9       7.090  -6.263  -2.023  1.00  0.00           H  
ATOM    107  N   ILE A  10       5.412  -2.724  -0.829  1.00  0.00           N  
ATOM    108  CA  ILE A  10       4.514  -2.344   0.266  1.00  0.00           C  
ATOM    109  C   ILE A  10       4.926  -3.073   1.541  1.00  0.00           C  
ATOM    110  O   ILE A  10       4.597  -2.608   2.625  1.00  0.00           O  
ATOM    111  CB  ILE A  10       3.025  -2.644  -0.071  1.00  0.00           C  
ATOM    112  CG1 ILE A  10       2.544  -1.914  -1.322  1.00  0.00           C  
ATOM    113  CG2 ILE A  10       2.070  -2.317   1.082  1.00  0.00           C  
ATOM    114  CD1 ILE A  10       1.193  -2.450  -1.810  1.00  0.00           C  
ATOM    115  H   ILE A  10       4.989  -3.184  -1.612  1.00  0.00           H  
ATOM    116  HA  ILE A  10       4.621  -1.273   0.439  1.00  0.00           H  
ATOM    117  HB  ILE A  10       2.916  -3.700  -0.284  1.00  0.00           H  
ATOM    118 HG12 ILE A  10       2.489  -0.841  -1.153  1.00  0.00           H  
ATOM    119 HG13 ILE A  10       3.274  -2.102  -2.092  1.00  0.00           H  
ATOM    120 HG21 ILE A  10       1.036  -2.503   0.806  1.00  0.00           H  
ATOM    121 HG22 ILE A  10       2.278  -2.975   1.920  1.00  0.00           H  
ATOM    122 HG23 ILE A  10       2.192  -1.277   1.382  1.00  0.00           H  
ATOM    123 HD11 ILE A  10       1.031  -2.156  -2.839  1.00  0.00           H  
ATOM    124 HD12 ILE A  10       1.184  -3.535  -1.756  1.00  0.00           H  
ATOM    125 HD13 ILE A  10       0.379  -2.055  -1.205  1.00  0.00           H  
ATOM    126  N   VAL A  11       5.651  -4.190   1.450  1.00  0.00           N  
ATOM    127  CA  VAL A  11       6.074  -4.939   2.632  1.00  0.00           C  
ATOM    128  C   VAL A  11       6.724  -4.037   3.686  1.00  0.00           C  
ATOM    129  O   VAL A  11       6.334  -4.075   4.852  1.00  0.00           O  
ATOM    130  CB  VAL A  11       6.990  -6.112   2.261  1.00  0.00           C  
ATOM    131  CG1 VAL A  11       6.201  -7.188   1.503  1.00  0.00           C  
ATOM    132  CG2 VAL A  11       8.246  -5.760   1.450  1.00  0.00           C  
ATOM    133  H   VAL A  11       5.885  -4.507   0.515  1.00  0.00           H  
ATOM    134  HA  VAL A  11       5.178  -5.352   3.099  1.00  0.00           H  
ATOM    135  HB  VAL A  11       7.330  -6.506   3.207  1.00  0.00           H  
ATOM    136 HG11 VAL A  11       6.816  -8.082   1.383  1.00  0.00           H  
ATOM    137 HG12 VAL A  11       5.311  -7.462   2.070  1.00  0.00           H  
ATOM    138 HG13 VAL A  11       5.894  -6.824   0.521  1.00  0.00           H  
ATOM    139 HG21 VAL A  11       7.976  -5.197   0.564  1.00  0.00           H  
ATOM    140 HG22 VAL A  11       8.927  -5.160   2.052  1.00  0.00           H  
ATOM    141 HG23 VAL A  11       8.778  -6.667   1.164  1.00  0.00           H  
ATOM    142  N   SER A  12       7.666  -3.188   3.274  1.00  0.00           N  
ATOM    143  CA  SER A  12       8.340  -2.287   4.198  1.00  0.00           C  
ATOM    144  C   SER A  12       7.346  -1.246   4.729  1.00  0.00           C  
ATOM    145  O   SER A  12       7.385  -0.879   5.909  1.00  0.00           O  
ATOM    146  CB  SER A  12       9.522  -1.647   3.474  1.00  0.00           C  
ATOM    147  OG  SER A  12      10.401  -1.038   4.397  1.00  0.00           O  
ATOM    148  H   SER A  12       7.935  -3.208   2.297  1.00  0.00           H  
ATOM    149  HA  SER A  12       8.716  -2.875   5.037  1.00  0.00           H  
ATOM    150  HB2 SER A  12      10.062  -2.412   2.913  1.00  0.00           H  
ATOM    151  HB3 SER A  12       9.147  -0.901   2.777  1.00  0.00           H  
ATOM    152  HG  SER A  12      10.951  -0.398   3.892  1.00  0.00           H  
ATOM    153  N   PHE A  13       6.438  -0.756   3.871  1.00  0.00           N  
ATOM    154  CA  PHE A  13       5.459   0.227   4.329  1.00  0.00           C  
ATOM    155  C   PHE A  13       4.585  -0.400   5.410  1.00  0.00           C  
ATOM    156  O   PHE A  13       4.320   0.205   6.443  1.00  0.00           O  
ATOM    157  CB  PHE A  13       4.607   0.723   3.163  1.00  0.00           C  
ATOM    158  CG  PHE A  13       3.581   1.788   3.518  1.00  0.00           C  
ATOM    159  CD1 PHE A  13       2.257   1.693   3.041  1.00  0.00           C  
ATOM    160  CD2 PHE A  13       3.975   2.931   4.241  1.00  0.00           C  
ATOM    161  CE1 PHE A  13       1.342   2.741   3.260  1.00  0.00           C  
ATOM    162  CE2 PHE A  13       3.067   3.978   4.448  1.00  0.00           C  
ATOM    163  CZ  PHE A  13       1.756   3.885   3.963  1.00  0.00           C  
ATOM    164  H   PHE A  13       6.417  -1.082   2.904  1.00  0.00           H  
ATOM    165  HA  PHE A  13       6.003   1.067   4.763  1.00  0.00           H  
ATOM    166  HB2 PHE A  13       5.281   1.134   2.412  1.00  0.00           H  
ATOM    167  HB3 PHE A  13       4.088  -0.122   2.714  1.00  0.00           H  
ATOM    168  HD1 PHE A  13       1.952   0.829   2.470  1.00  0.00           H  
ATOM    169  HD2 PHE A  13       4.985   3.042   4.611  1.00  0.00           H  
ATOM    170  HE1 PHE A  13       0.329   2.685   2.880  1.00  0.00           H  
ATOM    171  HE2 PHE A  13       3.389   4.868   4.968  1.00  0.00           H  
ATOM    172  HZ  PHE A  13       1.083   4.709   4.134  1.00  0.00           H  
ATOM    173  N   PHE A  14       4.150  -1.637   5.189  1.00  0.00           N  
ATOM    174  CA  PHE A  14       3.326  -2.390   6.111  1.00  0.00           C  
ATOM    175  C   PHE A  14       4.081  -2.622   7.406  1.00  0.00           C  
ATOM    176  O   PHE A  14       3.450  -2.529   8.455  1.00  0.00           O  
ATOM    177  CB  PHE A  14       2.824  -3.660   5.427  1.00  0.00           C  
ATOM    178  CG  PHE A  14       1.555  -3.450   4.611  1.00  0.00           C  
ATOM    179  CD1 PHE A  14       0.800  -4.572   4.231  1.00  0.00           C  
ATOM    180  CD2 PHE A  14       1.132  -2.164   4.197  1.00  0.00           C  
ATOM    181  CE1 PHE A  14      -0.345  -4.422   3.434  1.00  0.00           C  
ATOM    182  CE2 PHE A  14      -0.021  -2.007   3.414  1.00  0.00           C  
ATOM    183  CZ  PHE A  14      -0.755  -3.142   3.030  1.00  0.00           C  
ATOM    184  H   PHE A  14       4.409  -2.075   4.312  1.00  0.00           H  
ATOM    185  HA  PHE A  14       2.468  -1.777   6.382  1.00  0.00           H  
ATOM    186  HB2 PHE A  14       3.602  -4.059   4.776  1.00  0.00           H  
ATOM    187  HB3 PHE A  14       2.641  -4.418   6.187  1.00  0.00           H  
ATOM    188  HD1 PHE A  14       1.124  -5.557   4.520  1.00  0.00           H  
ATOM    189  HD2 PHE A  14       1.707  -1.276   4.414  1.00  0.00           H  
ATOM    190  HE1 PHE A  14      -0.884  -5.294   3.091  1.00  0.00           H  
ATOM    191  HE2 PHE A  14      -0.280  -1.020   3.035  1.00  0.00           H  
ATOM    192  HZ  PHE A  14      -1.610  -3.039   2.381  1.00  0.00           H  
ATOM    193  N   ALA A  15       5.398  -2.836   7.348  1.00  0.00           N  
ATOM    194  CA  ALA A  15       6.211  -3.019   8.542  1.00  0.00           C  
ATOM    195  C   ALA A  15       6.146  -1.731   9.376  1.00  0.00           C  
ATOM    196  O   ALA A  15       6.075  -1.792  10.604  1.00  0.00           O  
ATOM    197  CB  ALA A  15       7.650  -3.401   8.178  1.00  0.00           C  
ATOM    198  H   ALA A  15       5.827  -2.906   6.432  1.00  0.00           H  
ATOM    199  HA  ALA A  15       5.776  -3.822   9.131  1.00  0.00           H  
ATOM    200  HB1 ALA A  15       7.649  -4.294   7.552  1.00  0.00           H  
ATOM    201  HB2 ALA A  15       8.144  -2.583   7.656  1.00  0.00           H  
ATOM    202  HB3 ALA A  15       8.202  -3.616   9.092  1.00  0.00           H  
ATOM    203  N   ARG A  16       6.152  -0.557   8.725  1.00  0.00           N  
ATOM    204  CA  ARG A  16       6.056   0.730   9.425  1.00  0.00           C  
ATOM    205  C   ARG A  16       4.634   0.994   9.923  1.00  0.00           C  
ATOM    206  O   ARG A  16       4.457   1.597  10.979  1.00  0.00           O  
ATOM    207  CB  ARG A  16       6.498   1.891   8.519  1.00  0.00           C  
ATOM    208  CG  ARG A  16       8.005   1.830   8.235  1.00  0.00           C  
ATOM    209  CD  ARG A  16       8.585   3.161   7.734  1.00  0.00           C  
ATOM    210  NE  ARG A  16       8.414   4.260   8.698  1.00  0.00           N  
ATOM    211  CZ  ARG A  16       8.681   5.557   8.494  1.00  0.00           C  
ATOM    212  NH1 ARG A  16       9.329   5.960   7.405  1.00  0.00           N  
ATOM    213  NH2 ARG A  16       8.301   6.448   9.399  1.00  0.00           N  
ATOM    214  H   ARG A  16       6.223  -0.570   7.708  1.00  0.00           H  
ATOM    215  HA  ARG A  16       6.697   0.704  10.310  1.00  0.00           H  
ATOM    216  HB2 ARG A  16       5.943   1.885   7.580  1.00  0.00           H  
ATOM    217  HB3 ARG A  16       6.260   2.818   9.040  1.00  0.00           H  
ATOM    218  HG2 ARG A  16       8.519   1.532   9.144  1.00  0.00           H  
ATOM    219  HG3 ARG A  16       8.195   1.065   7.483  1.00  0.00           H  
ATOM    220  HD2 ARG A  16       9.650   3.018   7.555  1.00  0.00           H  
ATOM    221  HD3 ARG A  16       8.094   3.427   6.797  1.00  0.00           H  
ATOM    222  HE  ARG A  16       8.035   3.975   9.601  1.00  0.00           H  
ATOM    223 HH11 ARG A  16       9.639   5.280   6.714  1.00  0.00           H  
ATOM    224 HH12 ARG A  16       9.485   6.944   7.197  1.00  0.00           H  
ATOM    225 HH21 ARG A  16       7.806   6.170  10.246  1.00  0.00           H  
ATOM    226 HH22 ARG A  16       8.449   7.451   9.281  1.00  0.00           H  
ATOM    227  N   LEU A  17       3.612   0.590   9.166  1.00  0.00           N  
ATOM    228  CA  LEU A  17       2.209   0.783   9.545  1.00  0.00           C  
ATOM    229  C   LEU A  17       1.825  -0.121  10.716  1.00  0.00           C  
ATOM    230  O   LEU A  17       1.084   0.298  11.605  1.00  0.00           O  
ATOM    231  CB  LEU A  17       1.238   0.458   8.390  1.00  0.00           C  
ATOM    232  CG  LEU A  17       1.195   1.431   7.199  1.00  0.00           C  
ATOM    233  CD1 LEU A  17       0.040   1.029   6.268  1.00  0.00           C  
ATOM    234  CD2 LEU A  17       0.989   2.883   7.637  1.00  0.00           C  
ATOM    235  H   LEU A  17       3.872   0.112   8.311  1.00  0.00           H  
ATOM    236  HA  LEU A  17       2.065   1.814   9.868  1.00  0.00           H  
ATOM    237  HB2 LEU A  17       1.462  -0.541   8.018  1.00  0.00           H  
ATOM    238  HB3 LEU A  17       0.234   0.424   8.816  1.00  0.00           H  
ATOM    239  HG  LEU A  17       2.123   1.361   6.642  1.00  0.00           H  
ATOM    240 HD11 LEU A  17       0.007   1.698   5.410  1.00  0.00           H  
ATOM    241 HD12 LEU A  17      -0.910   1.084   6.801  1.00  0.00           H  
ATOM    242 HD13 LEU A  17       0.194   0.012   5.913  1.00  0.00           H  
ATOM    243 HD21 LEU A  17       0.142   2.944   8.320  1.00  0.00           H  
ATOM    244 HD22 LEU A  17       0.821   3.514   6.763  1.00  0.00           H  
ATOM    245 HD23 LEU A  17       1.888   3.239   8.140  1.00  0.00           H  
ATOM    246  N   GLY A  18       2.282  -1.369  10.696  1.00  0.00           N  
ATOM    247  CA  GLY A  18       2.015  -2.389  11.689  1.00  0.00           C  
ATOM    248  C   GLY A  18       1.187  -3.529  11.090  1.00  0.00           C  
ATOM    249  O   GLY A  18       0.717  -4.390  11.837  1.00  0.00           O  
ATOM    250  H   GLY A  18       2.885  -1.672   9.940  1.00  0.00           H  
ATOM    251  HA2 GLY A  18       2.965  -2.781  12.044  1.00  0.00           H  
ATOM    252  HA3 GLY A  18       1.476  -1.964  12.533  1.00  0.00           H  
ATOM    253  N   CYS A  19       0.920  -3.522   9.776  1.00  0.00           N  
ATOM    254  CA  CYS A  19       0.147  -4.580   9.136  1.00  0.00           C  
ATOM    255  C   CYS A  19       0.958  -5.875   9.204  1.00  0.00           C  
ATOM    256  O   CYS A  19       2.161  -5.837   8.950  1.00  0.00           O  
ATOM    257  CB  CYS A  19      -0.145  -4.242   7.670  1.00  0.00           C  
ATOM    258  SG  CYS A  19      -0.824  -2.574   7.442  1.00  0.00           S  
ATOM    259  H   CYS A  19       1.339  -2.800   9.205  1.00  0.00           H  
ATOM    260  HA  CYS A  19      -0.781  -4.700   9.686  1.00  0.00           H  
ATOM    261  HB2 CYS A  19       0.788  -4.317   7.121  1.00  0.00           H  
ATOM    262  HB3 CYS A  19      -0.838  -4.981   7.265  1.00  0.00           H  
ATOM    263  HG  CYS A  19      -0.680  -2.553   6.108  1.00  0.00           H  
ATOM    264  N   SER A  20       0.300  -7.008   9.447  1.00  0.00           N  
ATOM    265  CA  SER A  20       0.949  -8.308   9.560  1.00  0.00           C  
ATOM    266  C   SER A  20       0.446  -9.282   8.497  1.00  0.00           C  
ATOM    267  O   SER A  20       1.045  -9.370   7.424  1.00  0.00           O  
ATOM    268  CB  SER A  20       0.820  -8.793  11.010  1.00  0.00           C  
ATOM    269  OG  SER A  20      -0.510  -8.795  11.510  1.00  0.00           O  
ATOM    270  H   SER A  20      -0.693  -6.962   9.652  1.00  0.00           H  
ATOM    271  HA  SER A  20       2.020  -8.192   9.379  1.00  0.00           H  
ATOM    272  HB2 SER A  20       1.239  -9.795  11.096  1.00  0.00           H  
ATOM    273  HB3 SER A  20       1.407  -8.115  11.624  1.00  0.00           H  
ATOM    274  HG  SER A  20      -0.975  -7.978  11.255  1.00  0.00           H  
ATOM    275  N   SER A  21      -0.688  -9.938   8.735  1.00  0.00           N  
ATOM    276  CA  SER A  21      -1.299 -10.915   7.835  1.00  0.00           C  
ATOM    277  C   SER A  21      -1.582 -10.345   6.442  1.00  0.00           C  
ATOM    278  O   SER A  21      -1.575 -11.075   5.455  1.00  0.00           O  
ATOM    279  CB  SER A  21      -2.603 -11.442   8.459  1.00  0.00           C  
ATOM    280  OG  SER A  21      -2.604 -11.308   9.874  1.00  0.00           O  
ATOM    281  H   SER A  21      -1.137  -9.834   9.640  1.00  0.00           H  
ATOM    282  HA  SER A  21      -0.606 -11.753   7.732  1.00  0.00           H  
ATOM    283  HB2 SER A  21      -3.448 -10.875   8.063  1.00  0.00           H  
ATOM    284  HB3 SER A  21      -2.734 -12.490   8.185  1.00  0.00           H  
ATOM    285  HG  SER A  21      -1.786 -11.748  10.208  1.00  0.00           H  
ATOM    286  N   CYS A  22      -1.805  -9.031   6.338  1.00  0.00           N  
ATOM    287  CA  CYS A  22      -2.092  -8.410   5.059  1.00  0.00           C  
ATOM    288  C   CYS A  22      -0.867  -8.351   4.153  1.00  0.00           C  
ATOM    289  O   CYS A  22      -1.044  -8.295   2.937  1.00  0.00           O  
ATOM    290  CB  CYS A  22      -2.691  -7.016   5.250  1.00  0.00           C  
ATOM    291  SG  CYS A  22      -4.107  -7.082   6.385  1.00  0.00           S  
ATOM    292  H   CYS A  22      -1.799  -8.469   7.172  1.00  0.00           H  
ATOM    293  HA  CYS A  22      -2.825  -9.033   4.551  1.00  0.00           H  
ATOM    294  HB2 CYS A  22      -1.937  -6.329   5.635  1.00  0.00           H  
ATOM    295  HB3 CYS A  22      -3.030  -6.662   4.277  1.00  0.00           H  
ATOM    296  HG  CYS A  22      -4.533  -5.828   6.167  1.00  0.00           H  
ATOM    297  N   LEU A  23       0.354  -8.293   4.705  1.00  0.00           N  
ATOM    298  CA  LEU A  23       1.551  -8.257   3.874  1.00  0.00           C  
ATOM    299  C   LEU A  23       1.660  -9.624   3.209  1.00  0.00           C  
ATOM    300  O   LEU A  23       1.910  -9.686   2.015  1.00  0.00           O  
ATOM    301  CB  LEU A  23       2.799  -7.795   4.664  1.00  0.00           C  
ATOM    302  CG  LEU A  23       3.652  -8.865   5.377  1.00  0.00           C  
ATOM    303  CD1 LEU A  23       4.714  -9.473   4.451  1.00  0.00           C  
ATOM    304  CD2 LEU A  23       4.362  -8.231   6.579  1.00  0.00           C  
ATOM    305  H   LEU A  23       0.482  -8.353   5.705  1.00  0.00           H  
ATOM    306  HA  LEU A  23       1.381  -7.522   3.086  1.00  0.00           H  
ATOM    307  HB2 LEU A  23       3.447  -7.254   3.973  1.00  0.00           H  
ATOM    308  HB3 LEU A  23       2.469  -7.068   5.408  1.00  0.00           H  
ATOM    309  HG  LEU A  23       3.009  -9.658   5.750  1.00  0.00           H  
ATOM    310 HD11 LEU A  23       4.258  -9.920   3.569  1.00  0.00           H  
ATOM    311 HD12 LEU A  23       5.250 -10.257   4.984  1.00  0.00           H  
ATOM    312 HD13 LEU A  23       5.427  -8.710   4.140  1.00  0.00           H  
ATOM    313 HD21 LEU A  23       4.964  -8.981   7.092  1.00  0.00           H  
ATOM    314 HD22 LEU A  23       3.629  -7.845   7.289  1.00  0.00           H  
ATOM    315 HD23 LEU A  23       5.009  -7.415   6.255  1.00  0.00           H  
ATOM    316  N   ASP A  24       1.389 -10.692   3.963  1.00  0.00           N  
ATOM    317  CA  ASP A  24       1.421 -12.085   3.525  1.00  0.00           C  
ATOM    318  C   ASP A  24       0.423 -12.269   2.377  1.00  0.00           C  
ATOM    319  O   ASP A  24       0.755 -12.845   1.339  1.00  0.00           O  
ATOM    320  CB  ASP A  24       1.117 -12.951   4.752  1.00  0.00           C  
ATOM    321  CG  ASP A  24       1.176 -14.461   4.548  1.00  0.00           C  
ATOM    322  OD1 ASP A  24       1.728 -15.131   5.448  1.00  0.00           O  
ATOM    323  OD2 ASP A  24       0.579 -15.000   3.592  1.00  0.00           O  
ATOM    324  H   ASP A  24       1.187 -10.534   4.940  1.00  0.00           H  
ATOM    325  HA  ASP A  24       2.420 -12.329   3.166  1.00  0.00           H  
ATOM    326  HB2 ASP A  24       1.825 -12.681   5.539  1.00  0.00           H  
ATOM    327  HB3 ASP A  24       0.127 -12.713   5.115  1.00  0.00           H  
ATOM    328  N   TYR A  25      -0.787 -11.710   2.517  1.00  0.00           N  
ATOM    329  CA  TYR A  25      -1.805 -11.795   1.476  1.00  0.00           C  
ATOM    330  C   TYR A  25      -1.247 -11.150   0.197  1.00  0.00           C  
ATOM    331  O   TYR A  25      -1.293 -11.754  -0.878  1.00  0.00           O  
ATOM    332  CB  TYR A  25      -3.108 -11.102   1.910  1.00  0.00           C  
ATOM    333  CG  TYR A  25      -3.805 -11.589   3.176  1.00  0.00           C  
ATOM    334  CD1 TYR A  25      -4.700 -10.715   3.825  1.00  0.00           C  
ATOM    335  CD2 TYR A  25      -3.612 -12.888   3.695  1.00  0.00           C  
ATOM    336  CE1 TYR A  25      -5.373 -11.112   4.992  1.00  0.00           C  
ATOM    337  CE2 TYR A  25      -4.295 -13.298   4.857  1.00  0.00           C  
ATOM    338  CZ  TYR A  25      -5.164 -12.404   5.519  1.00  0.00           C  
ATOM    339  OH  TYR A  25      -5.845 -12.781   6.635  1.00  0.00           O  
ATOM    340  H   TYR A  25      -0.999 -11.255   3.398  1.00  0.00           H  
ATOM    341  HA  TYR A  25      -2.006 -12.848   1.274  1.00  0.00           H  
ATOM    342  HB2 TYR A  25      -2.902 -10.039   2.036  1.00  0.00           H  
ATOM    343  HB3 TYR A  25      -3.815 -11.191   1.085  1.00  0.00           H  
ATOM    344  HD1 TYR A  25      -4.870  -9.723   3.431  1.00  0.00           H  
ATOM    345  HD2 TYR A  25      -2.946 -13.589   3.211  1.00  0.00           H  
ATOM    346  HE1 TYR A  25      -6.045 -10.427   5.489  1.00  0.00           H  
ATOM    347  HE2 TYR A  25      -4.147 -14.299   5.240  1.00  0.00           H  
ATOM    348  HH  TYR A  25      -5.537 -13.616   7.039  1.00  0.00           H  
ATOM    349  N   PHE A  26      -0.727  -9.920   0.296  1.00  0.00           N  
ATOM    350  CA  PHE A  26      -0.142  -9.174  -0.810  1.00  0.00           C  
ATOM    351  C   PHE A  26       1.034  -9.897  -1.482  1.00  0.00           C  
ATOM    352  O   PHE A  26       1.050  -9.984  -2.714  1.00  0.00           O  
ATOM    353  CB  PHE A  26       0.318  -7.806  -0.290  1.00  0.00           C  
ATOM    354  CG  PHE A  26      -0.601  -6.659  -0.647  1.00  0.00           C  
ATOM    355  CD1 PHE A  26      -0.424  -5.952  -1.849  1.00  0.00           C  
ATOM    356  CD2 PHE A  26      -1.625  -6.280   0.235  1.00  0.00           C  
ATOM    357  CE1 PHE A  26      -1.225  -4.841  -2.155  1.00  0.00           C  
ATOM    358  CE2 PHE A  26      -2.449  -5.192  -0.077  1.00  0.00           C  
ATOM    359  CZ  PHE A  26      -2.242  -4.460  -1.261  1.00  0.00           C  
ATOM    360  H   PHE A  26      -0.714  -9.458   1.201  1.00  0.00           H  
ATOM    361  HA  PHE A  26      -0.903  -9.023  -1.574  1.00  0.00           H  
ATOM    362  HB2 PHE A  26       0.444  -7.833   0.792  1.00  0.00           H  
ATOM    363  HB3 PHE A  26       1.305  -7.599  -0.686  1.00  0.00           H  
ATOM    364  HD1 PHE A  26       0.333  -6.244  -2.554  1.00  0.00           H  
ATOM    365  HD2 PHE A  26      -1.784  -6.817   1.156  1.00  0.00           H  
ATOM    366  HE1 PHE A  26      -1.028  -4.281  -3.069  1.00  0.00           H  
ATOM    367  HE2 PHE A  26      -3.227  -4.926   0.616  1.00  0.00           H  
ATOM    368  HZ  PHE A  26      -2.858  -3.602  -1.485  1.00  0.00           H  
ATOM    369  N   THR A  27       2.020 -10.374  -0.718  1.00  0.00           N  
ATOM    370  CA  THR A  27       3.189 -11.063  -1.255  1.00  0.00           C  
ATOM    371  C   THR A  27       2.745 -12.321  -1.998  1.00  0.00           C  
ATOM    372  O   THR A  27       3.257 -12.614  -3.084  1.00  0.00           O  
ATOM    373  CB  THR A  27       4.214 -11.360  -0.141  1.00  0.00           C  
ATOM    374  OG1 THR A  27       3.630 -12.113   0.892  1.00  0.00           O  
ATOM    375  CG2 THR A  27       4.802 -10.086   0.478  1.00  0.00           C  
ATOM    376  H   THR A  27       1.974 -10.292   0.296  1.00  0.00           H  
ATOM    377  HA  THR A  27       3.669 -10.409  -1.983  1.00  0.00           H  
ATOM    378  HB  THR A  27       5.030 -11.943  -0.568  1.00  0.00           H  
ATOM    379  HG1 THR A  27       4.327 -12.676   1.282  1.00  0.00           H  
ATOM    380 HG21 THR A  27       4.026  -9.454   0.910  1.00  0.00           H  
ATOM    381 HG22 THR A  27       5.342  -9.523  -0.282  1.00  0.00           H  
ATOM    382 HG23 THR A  27       5.491 -10.351   1.278  1.00  0.00           H  
ATOM    383  N   THR A  28       1.757 -13.043  -1.466  1.00  0.00           N  
ATOM    384  CA  THR A  28       1.241 -14.250  -2.094  1.00  0.00           C  
ATOM    385  C   THR A  28       0.563 -13.895  -3.428  1.00  0.00           C  
ATOM    386  O   THR A  28       0.700 -14.646  -4.394  1.00  0.00           O  
ATOM    387  CB  THR A  28       0.299 -14.978  -1.124  1.00  0.00           C  
ATOM    388  OG1 THR A  28       0.928 -15.188   0.124  1.00  0.00           O  
ATOM    389  CG2 THR A  28      -0.065 -16.370  -1.637  1.00  0.00           C  
ATOM    390  H   THR A  28       1.377 -12.759  -0.566  1.00  0.00           H  
ATOM    391  HA  THR A  28       2.078 -14.917  -2.301  1.00  0.00           H  
ATOM    392  HB  THR A  28      -0.612 -14.397  -0.979  1.00  0.00           H  
ATOM    393  HG1 THR A  28       1.006 -14.328   0.591  1.00  0.00           H  
ATOM    394 HG21 THR A  28      -0.691 -16.879  -0.904  1.00  0.00           H  
ATOM    395 HG22 THR A  28       0.839 -16.957  -1.788  1.00  0.00           H  
ATOM    396 HG23 THR A  28      -0.602 -16.301  -2.583  1.00  0.00           H  
ATOM    397  N   GLN A  29      -0.130 -12.752  -3.521  1.00  0.00           N  
ATOM    398  CA  GLN A  29      -0.802 -12.340  -4.754  1.00  0.00           C  
ATOM    399  C   GLN A  29       0.175 -11.814  -5.816  1.00  0.00           C  
ATOM    400  O   GLN A  29      -0.182 -11.779  -6.996  1.00  0.00           O  
ATOM    401  CB  GLN A  29      -1.856 -11.277  -4.438  1.00  0.00           C  
ATOM    402  CG  GLN A  29      -3.035 -11.817  -3.629  1.00  0.00           C  
ATOM    403  CD  GLN A  29      -3.940 -12.706  -4.476  1.00  0.00           C  
ATOM    404  OE1 GLN A  29      -4.718 -12.222  -5.293  1.00  0.00           O  
ATOM    405  NE2 GLN A  29      -3.850 -14.015  -4.321  1.00  0.00           N  
ATOM    406  H   GLN A  29      -0.219 -12.152  -2.704  1.00  0.00           H  
ATOM    407  HA  GLN A  29      -1.303 -13.209  -5.184  1.00  0.00           H  
ATOM    408  HB2 GLN A  29      -1.379 -10.459  -3.895  1.00  0.00           H  
ATOM    409  HB3 GLN A  29      -2.254 -10.896  -5.377  1.00  0.00           H  
ATOM    410  HG2 GLN A  29      -2.656 -12.384  -2.786  1.00  0.00           H  
ATOM    411  HG3 GLN A  29      -3.617 -10.975  -3.253  1.00  0.00           H  
ATOM    412 HE21 GLN A  29      -3.266 -14.447  -3.616  1.00  0.00           H  
ATOM    413 HE22 GLN A  29      -4.406 -14.591  -4.946  1.00  0.00           H  
ATOM    414  N   GLY A  30       1.393 -11.429  -5.431  1.00  0.00           N  
ATOM    415  CA  GLY A  30       2.416 -10.927  -6.344  1.00  0.00           C  
ATOM    416  C   GLY A  30       2.069  -9.567  -6.937  1.00  0.00           C  
ATOM    417  O   GLY A  30       2.373  -9.292  -8.100  1.00  0.00           O  
ATOM    418  H   GLY A  30       1.596 -11.482  -4.443  1.00  0.00           H  
ATOM    419  HA2 GLY A  30       3.346 -10.821  -5.794  1.00  0.00           H  
ATOM    420  HA3 GLY A  30       2.563 -11.644  -7.152  1.00  0.00           H  
ATOM    421  N   LEU A  31       1.462  -8.698  -6.129  1.00  0.00           N  
ATOM    422  CA  LEU A  31       1.040  -7.363  -6.541  1.00  0.00           C  
ATOM    423  C   LEU A  31       1.375  -6.264  -5.533  1.00  0.00           C  
ATOM    424  O   LEU A  31       0.705  -5.231  -5.538  1.00  0.00           O  
ATOM    425  CB  LEU A  31      -0.459  -7.424  -6.884  1.00  0.00           C  
ATOM    426  CG  LEU A  31      -1.331  -8.206  -5.892  1.00  0.00           C  
ATOM    427  CD1 LEU A  31      -1.315  -7.644  -4.471  1.00  0.00           C  
ATOM    428  CD2 LEU A  31      -2.749  -8.296  -6.424  1.00  0.00           C  
ATOM    429  H   LEU A  31       1.233  -9.000  -5.189  1.00  0.00           H  
ATOM    430  HA  LEU A  31       1.574  -7.087  -7.450  1.00  0.00           H  
ATOM    431  HB2 LEU A  31      -0.860  -6.419  -6.985  1.00  0.00           H  
ATOM    432  HB3 LEU A  31      -0.544  -7.910  -7.854  1.00  0.00           H  
ATOM    433  HG  LEU A  31      -0.962  -9.222  -5.850  1.00  0.00           H  
ATOM    434 HD11 LEU A  31      -2.111  -8.088  -3.874  1.00  0.00           H  
ATOM    435 HD12 LEU A  31      -1.442  -6.563  -4.496  1.00  0.00           H  
ATOM    436 HD13 LEU A  31      -0.362  -7.882  -4.002  1.00  0.00           H  
ATOM    437 HD21 LEU A  31      -3.364  -8.848  -5.716  1.00  0.00           H  
ATOM    438 HD22 LEU A  31      -2.714  -8.833  -7.372  1.00  0.00           H  
ATOM    439 HD23 LEU A  31      -3.143  -7.297  -6.587  1.00  0.00           H  
ATOM    440  N   THR A  32       2.331  -6.468  -4.626  1.00  0.00           N  
ATOM    441  CA  THR A  32       2.678  -5.441  -3.644  1.00  0.00           C  
ATOM    442  C   THR A  32       3.691  -4.483  -4.253  1.00  0.00           C  
ATOM    443  O   THR A  32       4.803  -4.888  -4.605  1.00  0.00           O  
ATOM    444  CB  THR A  32       3.178  -6.084  -2.326  1.00  0.00           C  
ATOM    445  OG1 THR A  32       4.086  -5.279  -1.619  1.00  0.00           O  
ATOM    446  CG2 THR A  32       3.817  -7.472  -2.419  1.00  0.00           C  
ATOM    447  H   THR A  32       2.866  -7.325  -4.671  1.00  0.00           H  
ATOM    448  HA  THR A  32       1.788  -4.861  -3.404  1.00  0.00           H  
ATOM    449  HB  THR A  32       2.310  -6.168  -1.686  1.00  0.00           H  
ATOM    450  HG1 THR A  32       4.983  -5.413  -1.978  1.00  0.00           H  
ATOM    451 HG21 THR A  32       3.119  -8.190  -2.846  1.00  0.00           H  
ATOM    452 HG22 THR A  32       4.089  -7.815  -1.421  1.00  0.00           H  
ATOM    453 HG23 THR A  32       4.711  -7.419  -3.035  1.00  0.00           H  
ATOM    454  N   THR A  33       3.324  -3.202  -4.344  1.00  0.00           N  
ATOM    455  CA  THR A  33       4.203  -2.188  -4.873  1.00  0.00           C  
ATOM    456  C   THR A  33       3.758  -0.847  -4.299  1.00  0.00           C  
ATOM    457  O   THR A  33       2.571  -0.607  -4.091  1.00  0.00           O  
ATOM    458  CB  THR A  33       4.122  -2.298  -6.407  1.00  0.00           C  
ATOM    459  OG1 THR A  33       4.366  -1.084  -7.082  1.00  0.00           O  
ATOM    460  CG2 THR A  33       2.802  -2.938  -6.931  1.00  0.00           C  
ATOM    461  H   THR A  33       2.416  -2.832  -4.072  1.00  0.00           H  
ATOM    462  HA  THR A  33       5.217  -2.404  -4.519  1.00  0.00           H  
ATOM    463  HB  THR A  33       4.954  -2.940  -6.671  1.00  0.00           H  
ATOM    464  HG1 THR A  33       4.534  -1.331  -8.006  1.00  0.00           H  
ATOM    465 HG21 THR A  33       1.895  -2.458  -6.524  1.00  0.00           H  
ATOM    466 HG22 THR A  33       2.755  -4.003  -6.684  1.00  0.00           H  
ATOM    467 HG23 THR A  33       2.781  -2.877  -8.005  1.00  0.00           H  
ATOM    468  N   ILE A  34       4.707   0.050  -4.075  1.00  0.00           N  
ATOM    469  CA  ILE A  34       4.432   1.374  -3.502  1.00  0.00           C  
ATOM    470  C   ILE A  34       3.885   2.343  -4.548  1.00  0.00           C  
ATOM    471  O   ILE A  34       2.817   2.939  -4.428  1.00  0.00           O  
ATOM    472  CB  ILE A  34       5.666   1.935  -2.746  1.00  0.00           C  
ATOM    473  CG1 ILE A  34       6.238   0.852  -1.797  1.00  0.00           C  
ATOM    474  CG2 ILE A  34       5.282   3.223  -1.991  1.00  0.00           C  
ATOM    475  CD1 ILE A  34       6.932   1.359  -0.529  1.00  0.00           C  
ATOM    476  H   ILE A  34       5.650  -0.264  -4.303  1.00  0.00           H  
ATOM    477  HA  ILE A  34       3.650   1.239  -2.753  1.00  0.00           H  
ATOM    478  HB  ILE A  34       6.442   2.195  -3.468  1.00  0.00           H  
ATOM    479 HG12 ILE A  34       5.441   0.183  -1.475  1.00  0.00           H  
ATOM    480 HG13 ILE A  34       6.956   0.261  -2.369  1.00  0.00           H  
ATOM    481 HG21 ILE A  34       4.852   3.961  -2.669  1.00  0.00           H  
ATOM    482 HG22 ILE A  34       4.565   2.999  -1.205  1.00  0.00           H  
ATOM    483 HG23 ILE A  34       6.161   3.673  -1.531  1.00  0.00           H  
ATOM    484 HD11 ILE A  34       7.423   0.534  -0.021  1.00  0.00           H  
ATOM    485 HD12 ILE A  34       7.678   2.112  -0.778  1.00  0.00           H  
ATOM    486 HD13 ILE A  34       6.197   1.788   0.152  1.00  0.00           H  
ATOM    487  N   TYR A  35       4.656   2.455  -5.616  1.00  0.00           N  
ATOM    488  CA  TYR A  35       4.460   3.325  -6.759  1.00  0.00           C  
ATOM    489  C   TYR A  35       3.155   3.073  -7.503  1.00  0.00           C  
ATOM    490  O   TYR A  35       2.708   3.909  -8.293  1.00  0.00           O  
ATOM    491  CB  TYR A  35       5.713   3.163  -7.613  1.00  0.00           C  
ATOM    492  CG  TYR A  35       6.984   3.279  -6.781  1.00  0.00           C  
ATOM    493  CD1 TYR A  35       7.731   2.132  -6.444  1.00  0.00           C  
ATOM    494  CD2 TYR A  35       7.326   4.519  -6.212  1.00  0.00           C  
ATOM    495  CE1 TYR A  35       8.846   2.239  -5.595  1.00  0.00           C  
ATOM    496  CE2 TYR A  35       8.464   4.638  -5.399  1.00  0.00           C  
ATOM    497  CZ  TYR A  35       9.235   3.499  -5.086  1.00  0.00           C  
ATOM    498  OH  TYR A  35      10.321   3.642  -4.281  1.00  0.00           O  
ATOM    499  H   TYR A  35       5.500   1.910  -5.613  1.00  0.00           H  
ATOM    500  HA  TYR A  35       4.428   4.355  -6.387  1.00  0.00           H  
ATOM    501  HB2 TYR A  35       5.683   2.195  -8.116  1.00  0.00           H  
ATOM    502  HB3 TYR A  35       5.705   3.943  -8.363  1.00  0.00           H  
ATOM    503  HD1 TYR A  35       7.439   1.154  -6.808  1.00  0.00           H  
ATOM    504  HD2 TYR A  35       6.694   5.385  -6.372  1.00  0.00           H  
ATOM    505  HE1 TYR A  35       9.389   1.348  -5.327  1.00  0.00           H  
ATOM    506  HE2 TYR A  35       8.732   5.595  -4.977  1.00  0.00           H  
ATOM    507  HH  TYR A  35      10.594   2.854  -3.795  1.00  0.00           H  
ATOM    508  N   GLN A  36       2.550   1.915  -7.253  1.00  0.00           N  
ATOM    509  CA  GLN A  36       1.280   1.525  -7.835  1.00  0.00           C  
ATOM    510  C   GLN A  36       0.140   1.980  -6.927  1.00  0.00           C  
ATOM    511  O   GLN A  36      -0.779   2.634  -7.428  1.00  0.00           O  
ATOM    512  CB  GLN A  36       1.241   0.019  -8.079  1.00  0.00           C  
ATOM    513  CG  GLN A  36       2.014  -0.306  -9.369  1.00  0.00           C  
ATOM    514  CD  GLN A  36       1.556  -1.593 -10.073  1.00  0.00           C  
ATOM    515  OE1 GLN A  36       0.975  -2.497  -9.481  1.00  0.00           O  
ATOM    516  NE2 GLN A  36       1.776  -1.728 -11.365  1.00  0.00           N  
ATOM    517  H   GLN A  36       3.026   1.313  -6.593  1.00  0.00           H  
ATOM    518  HA  GLN A  36       1.147   2.041  -8.788  1.00  0.00           H  
ATOM    519  HB2 GLN A  36       1.644  -0.510  -7.208  1.00  0.00           H  
ATOM    520  HB3 GLN A  36       0.211  -0.280  -8.202  1.00  0.00           H  
ATOM    521  HG2 GLN A  36       1.893   0.512 -10.080  1.00  0.00           H  
ATOM    522  HG3 GLN A  36       3.068  -0.357  -9.105  1.00  0.00           H  
ATOM    523 HE21 GLN A  36       2.145  -0.985 -11.953  1.00  0.00           H  
ATOM    524 HE22 GLN A  36       1.500  -2.595 -11.821  1.00  0.00           H  
ATOM    525  N   ILE A  37       0.189   1.681  -5.619  1.00  0.00           N  
ATOM    526  CA  ILE A  37      -0.866   2.090  -4.686  1.00  0.00           C  
ATOM    527  C   ILE A  37      -1.010   3.609  -4.630  1.00  0.00           C  
ATOM    528  O   ILE A  37      -2.104   4.110  -4.368  1.00  0.00           O  
ATOM    529  CB  ILE A  37      -0.669   1.523  -3.271  1.00  0.00           C  
ATOM    530  CG1 ILE A  37       0.643   1.940  -2.592  1.00  0.00           C  
ATOM    531  CG2 ILE A  37      -0.833   0.000  -3.286  1.00  0.00           C  
ATOM    532  CD1 ILE A  37       0.642   1.706  -1.085  1.00  0.00           C  
ATOM    533  H   ILE A  37       0.963   1.145  -5.247  1.00  0.00           H  
ATOM    534  HA  ILE A  37      -1.809   1.701  -5.064  1.00  0.00           H  
ATOM    535  HB  ILE A  37      -1.467   1.945  -2.673  1.00  0.00           H  
ATOM    536 HG12 ILE A  37       1.465   1.383  -3.025  1.00  0.00           H  
ATOM    537 HG13 ILE A  37       0.812   3.003  -2.748  1.00  0.00           H  
ATOM    538 HG21 ILE A  37      -0.042  -0.451  -3.881  1.00  0.00           H  
ATOM    539 HG22 ILE A  37      -0.779  -0.394  -2.274  1.00  0.00           H  
ATOM    540 HG23 ILE A  37      -1.795  -0.276  -3.716  1.00  0.00           H  
ATOM    541 HD11 ILE A  37       1.489   2.238  -0.661  1.00  0.00           H  
ATOM    542 HD12 ILE A  37      -0.274   2.094  -0.643  1.00  0.00           H  
ATOM    543 HD13 ILE A  37       0.732   0.641  -0.878  1.00  0.00           H  
ATOM    544  N   GLU A  38       0.067   4.339  -4.926  1.00  0.00           N  
ATOM    545  CA  GLU A  38       0.076   5.791  -4.937  1.00  0.00           C  
ATOM    546  C   GLU A  38      -0.983   6.325  -5.909  1.00  0.00           C  
ATOM    547  O   GLU A  38      -1.531   7.398  -5.670  1.00  0.00           O  
ATOM    548  CB  GLU A  38       1.485   6.279  -5.297  1.00  0.00           C  
ATOM    549  CG  GLU A  38       2.358   6.369  -4.037  1.00  0.00           C  
ATOM    550  CD  GLU A  38       3.734   6.949  -4.354  1.00  0.00           C  
ATOM    551  OE1 GLU A  38       3.851   8.196  -4.478  1.00  0.00           O  
ATOM    552  OE2 GLU A  38       4.709   6.184  -4.498  1.00  0.00           O  
ATOM    553  H   GLU A  38       0.939   3.860  -5.123  1.00  0.00           H  
ATOM    554  HA  GLU A  38      -0.190   6.155  -3.943  1.00  0.00           H  
ATOM    555  HB2 GLU A  38       1.944   5.605  -6.023  1.00  0.00           H  
ATOM    556  HB3 GLU A  38       1.417   7.261  -5.759  1.00  0.00           H  
ATOM    557  HG2 GLU A  38       1.868   7.016  -3.308  1.00  0.00           H  
ATOM    558  HG3 GLU A  38       2.466   5.382  -3.589  1.00  0.00           H  
ATOM    559  N   HIS A  39      -1.325   5.570  -6.961  1.00  0.00           N  
ATOM    560  CA  HIS A  39      -2.325   5.948  -7.953  1.00  0.00           C  
ATOM    561  C   HIS A  39      -3.559   5.025  -7.944  1.00  0.00           C  
ATOM    562  O   HIS A  39      -4.614   5.451  -8.410  1.00  0.00           O  
ATOM    563  CB  HIS A  39      -1.630   5.993  -9.318  1.00  0.00           C  
ATOM    564  CG  HIS A  39      -2.505   6.466 -10.447  1.00  0.00           C  
ATOM    565  ND1 HIS A  39      -2.709   7.773 -10.830  1.00  0.00           N  
ATOM    566  CD2 HIS A  39      -3.190   5.662 -11.314  1.00  0.00           C  
ATOM    567  CE1 HIS A  39      -3.509   7.754 -11.910  1.00  0.00           C  
ATOM    568  NE2 HIS A  39      -3.805   6.491 -12.257  1.00  0.00           N  
ATOM    569  H   HIS A  39      -0.841   4.692  -7.097  1.00  0.00           H  
ATOM    570  HA  HIS A  39      -2.684   6.955  -7.736  1.00  0.00           H  
ATOM    571  HB2 HIS A  39      -0.773   6.663  -9.251  1.00  0.00           H  
ATOM    572  HB3 HIS A  39      -1.257   4.998  -9.559  1.00  0.00           H  
ATOM    573  HD1 HIS A  39      -2.386   8.614 -10.356  1.00  0.00           H  
ATOM    574  HD2 HIS A  39      -3.219   4.581 -11.283  1.00  0.00           H  
ATOM    575  HE1 HIS A  39      -3.869   8.629 -12.432  1.00  0.00           H  
ATOM    576  N   TYR A  40      -3.468   3.788  -7.437  1.00  0.00           N  
ATOM    577  CA  TYR A  40      -4.603   2.865  -7.387  1.00  0.00           C  
ATOM    578  C   TYR A  40      -5.563   3.325  -6.282  1.00  0.00           C  
ATOM    579  O   TYR A  40      -5.254   3.183  -5.098  1.00  0.00           O  
ATOM    580  CB  TYR A  40      -4.143   1.401  -7.188  1.00  0.00           C  
ATOM    581  CG  TYR A  40      -3.529   0.697  -8.398  1.00  0.00           C  
ATOM    582  CD1 TYR A  40      -2.464  -0.230  -8.251  1.00  0.00           C  
ATOM    583  CD2 TYR A  40      -4.091   0.896  -9.681  1.00  0.00           C  
ATOM    584  CE1 TYR A  40      -2.010  -0.945  -9.373  1.00  0.00           C  
ATOM    585  CE2 TYR A  40      -3.586   0.225 -10.806  1.00  0.00           C  
ATOM    586  CZ  TYR A  40      -2.539  -0.704 -10.657  1.00  0.00           C  
ATOM    587  OH  TYR A  40      -2.051  -1.356 -11.743  1.00  0.00           O  
ATOM    588  H   TYR A  40      -2.583   3.477  -7.061  1.00  0.00           H  
ATOM    589  HA  TYR A  40      -5.146   2.940  -8.327  1.00  0.00           H  
ATOM    590  HB2 TYR A  40      -3.449   1.359  -6.353  1.00  0.00           H  
ATOM    591  HB3 TYR A  40      -5.016   0.818  -6.896  1.00  0.00           H  
ATOM    592  HD1 TYR A  40      -1.954  -0.453  -7.309  1.00  0.00           H  
ATOM    593  HD2 TYR A  40      -4.937   1.549  -9.842  1.00  0.00           H  
ATOM    594  HE1 TYR A  40      -1.248  -1.692  -9.247  1.00  0.00           H  
ATOM    595  HE2 TYR A  40      -4.021   0.399 -11.781  1.00  0.00           H  
ATOM    596  HH  TYR A  40      -1.273  -1.891 -11.564  1.00  0.00           H  
ATOM    597  N   SER A  41      -6.701   3.907  -6.668  1.00  0.00           N  
ATOM    598  CA  SER A  41      -7.745   4.424  -5.784  1.00  0.00           C  
ATOM    599  C   SER A  41      -8.541   3.309  -5.072  1.00  0.00           C  
ATOM    600  O   SER A  41      -8.330   2.123  -5.337  1.00  0.00           O  
ATOM    601  CB  SER A  41      -8.626   5.376  -6.605  1.00  0.00           C  
ATOM    602  OG  SER A  41      -7.799   6.294  -7.311  1.00  0.00           O  
ATOM    603  H   SER A  41      -6.889   3.995  -7.663  1.00  0.00           H  
ATOM    604  HA  SER A  41      -7.257   5.016  -5.018  1.00  0.00           H  
ATOM    605  HB2 SER A  41      -9.225   4.806  -7.318  1.00  0.00           H  
ATOM    606  HB3 SER A  41      -9.290   5.926  -5.938  1.00  0.00           H  
ATOM    607  HG  SER A  41      -6.969   6.389  -6.822  1.00  0.00           H  
ATOM    608  N   MET A  42      -9.480   3.668  -4.179  1.00  0.00           N  
ATOM    609  CA  MET A  42     -10.297   2.707  -3.421  1.00  0.00           C  
ATOM    610  C   MET A  42     -11.048   1.736  -4.330  1.00  0.00           C  
ATOM    611  O   MET A  42     -11.238   0.582  -3.951  1.00  0.00           O  
ATOM    612  CB  MET A  42     -11.328   3.406  -2.523  1.00  0.00           C  
ATOM    613  CG  MET A  42     -10.725   4.275  -1.420  1.00  0.00           C  
ATOM    614  SD  MET A  42      -9.977   3.373  -0.037  1.00  0.00           S  
ATOM    615  CE  MET A  42     -10.150   4.655   1.237  1.00  0.00           C  
ATOM    616  H   MET A  42      -9.632   4.655  -3.988  1.00  0.00           H  
ATOM    617  HA  MET A  42      -9.637   2.124  -2.781  1.00  0.00           H  
ATOM    618  HB2 MET A  42     -11.982   4.018  -3.142  1.00  0.00           H  
ATOM    619  HB3 MET A  42     -11.953   2.650  -2.045  1.00  0.00           H  
ATOM    620  HG2 MET A  42      -9.987   4.958  -1.842  1.00  0.00           H  
ATOM    621  HG3 MET A  42     -11.537   4.878  -1.021  1.00  0.00           H  
ATOM    622  HE1 MET A  42      -9.394   4.525   2.009  1.00  0.00           H  
ATOM    623  HE2 MET A  42     -10.033   5.642   0.791  1.00  0.00           H  
ATOM    624  HE3 MET A  42     -11.140   4.595   1.687  1.00  0.00           H  
ATOM    625  N   ASP A  43     -11.467   2.187  -5.516  1.00  0.00           N  
ATOM    626  CA  ASP A  43     -12.190   1.376  -6.496  1.00  0.00           C  
ATOM    627  C   ASP A  43     -11.335   0.184  -6.911  1.00  0.00           C  
ATOM    628  O   ASP A  43     -11.808  -0.954  -6.962  1.00  0.00           O  
ATOM    629  CB  ASP A  43     -12.526   2.220  -7.734  1.00  0.00           C  
ATOM    630  CG  ASP A  43     -13.869   2.914  -7.575  1.00  0.00           C  
ATOM    631  OD1 ASP A  43     -14.883   2.351  -8.059  1.00  0.00           O  
ATOM    632  OD2 ASP A  43     -13.907   4.017  -6.982  1.00  0.00           O  
ATOM    633  H   ASP A  43     -11.276   3.149  -5.750  1.00  0.00           H  
ATOM    634  HA  ASP A  43     -13.116   1.002  -6.055  1.00  0.00           H  
ATOM    635  HB2 ASP A  43     -11.740   2.955  -7.922  1.00  0.00           H  
ATOM    636  HB3 ASP A  43     -12.584   1.567  -8.607  1.00  0.00           H  
ATOM    637  N   ASP A  44     -10.062   0.449  -7.214  1.00  0.00           N  
ATOM    638  CA  ASP A  44      -9.115  -0.580  -7.614  1.00  0.00           C  
ATOM    639  C   ASP A  44      -8.912  -1.526  -6.446  1.00  0.00           C  
ATOM    640  O   ASP A  44      -8.885  -2.737  -6.645  1.00  0.00           O  
ATOM    641  CB  ASP A  44      -7.767   0.017  -8.039  1.00  0.00           C  
ATOM    642  CG  ASP A  44      -7.818   0.466  -9.489  1.00  0.00           C  
ATOM    643  OD1 ASP A  44      -8.136   1.646  -9.753  1.00  0.00           O  
ATOM    644  OD2 ASP A  44      -7.625  -0.382 -10.388  1.00  0.00           O  
ATOM    645  H   ASP A  44      -9.734   1.403  -7.144  1.00  0.00           H  
ATOM    646  HA  ASP A  44      -9.532  -1.148  -8.447  1.00  0.00           H  
ATOM    647  HB2 ASP A  44      -7.494   0.854  -7.398  1.00  0.00           H  
ATOM    648  HB3 ASP A  44      -6.995  -0.748  -7.940  1.00  0.00           H  
ATOM    649  N   LEU A  45      -8.805  -0.994  -5.225  1.00  0.00           N  
ATOM    650  CA  LEU A  45      -8.604  -1.813  -4.037  1.00  0.00           C  
ATOM    651  C   LEU A  45      -9.795  -2.752  -3.848  1.00  0.00           C  
ATOM    652  O   LEU A  45      -9.609  -3.934  -3.558  1.00  0.00           O  
ATOM    653  CB  LEU A  45      -8.384  -0.968  -2.773  1.00  0.00           C  
ATOM    654  CG  LEU A  45      -7.275   0.104  -2.795  1.00  0.00           C  
ATOM    655  CD1 LEU A  45      -6.767   0.265  -1.358  1.00  0.00           C  
ATOM    656  CD2 LEU A  45      -6.111  -0.183  -3.754  1.00  0.00           C  
ATOM    657  H   LEU A  45      -8.841   0.019  -5.153  1.00  0.00           H  
ATOM    658  HA  LEU A  45      -7.718  -2.427  -4.199  1.00  0.00           H  
ATOM    659  HB2 LEU A  45      -9.313  -0.468  -2.506  1.00  0.00           H  
ATOM    660  HB3 LEU A  45      -8.161  -1.681  -1.982  1.00  0.00           H  
ATOM    661  HG  LEU A  45      -7.714   1.052  -3.090  1.00  0.00           H  
ATOM    662 HD11 LEU A  45      -6.328  -0.660  -0.985  1.00  0.00           H  
ATOM    663 HD12 LEU A  45      -7.587   0.577  -0.712  1.00  0.00           H  
ATOM    664 HD13 LEU A  45      -6.018   1.050  -1.325  1.00  0.00           H  
ATOM    665 HD21 LEU A  45      -6.436   0.006  -4.778  1.00  0.00           H  
ATOM    666 HD22 LEU A  45      -5.788  -1.220  -3.683  1.00  0.00           H  
ATOM    667 HD23 LEU A  45      -5.292   0.511  -3.568  1.00  0.00           H  
ATOM    668  N   ALA A  46     -11.018  -2.241  -4.008  1.00  0.00           N  
ATOM    669  CA  ALA A  46     -12.235  -3.028  -3.876  1.00  0.00           C  
ATOM    670  C   ALA A  46     -12.203  -4.152  -4.914  1.00  0.00           C  
ATOM    671  O   ALA A  46     -12.506  -5.310  -4.602  1.00  0.00           O  
ATOM    672  CB  ALA A  46     -13.464  -2.132  -4.067  1.00  0.00           C  
ATOM    673  H   ALA A  46     -11.096  -1.256  -4.250  1.00  0.00           H  
ATOM    674  HA  ALA A  46     -12.261  -3.468  -2.878  1.00  0.00           H  
ATOM    675  HB1 ALA A  46     -13.434  -1.294  -3.372  1.00  0.00           H  
ATOM    676  HB2 ALA A  46     -13.492  -1.737  -5.082  1.00  0.00           H  
ATOM    677  HB3 ALA A  46     -14.370  -2.715  -3.893  1.00  0.00           H  
ATOM    678  N   SER A  47     -11.799  -3.827  -6.144  1.00  0.00           N  
ATOM    679  CA  SER A  47     -11.709  -4.801  -7.210  1.00  0.00           C  
ATOM    680  C   SER A  47     -10.652  -5.854  -6.885  1.00  0.00           C  
ATOM    681  O   SER A  47     -10.878  -7.046  -7.115  1.00  0.00           O  
ATOM    682  CB  SER A  47     -11.439  -4.095  -8.540  1.00  0.00           C  
ATOM    683  OG  SER A  47     -11.571  -5.031  -9.587  1.00  0.00           O  
ATOM    684  H   SER A  47     -11.566  -2.858  -6.348  1.00  0.00           H  
ATOM    685  HA  SER A  47     -12.668  -5.303  -7.249  1.00  0.00           H  
ATOM    686  HB2 SER A  47     -12.165  -3.294  -8.669  1.00  0.00           H  
ATOM    687  HB3 SER A  47     -10.434  -3.672  -8.547  1.00  0.00           H  
ATOM    688  HG  SER A  47     -11.736  -4.565 -10.424  1.00  0.00           H  
ATOM    689  N   LEU A  48      -9.532  -5.458  -6.280  1.00  0.00           N  
ATOM    690  CA  LEU A  48      -8.419  -6.318  -5.889  1.00  0.00           C  
ATOM    691  C   LEU A  48      -8.751  -7.156  -4.646  1.00  0.00           C  
ATOM    692  O   LEU A  48      -7.841  -7.633  -3.963  1.00  0.00           O  
ATOM    693  CB  LEU A  48      -7.158  -5.453  -5.712  1.00  0.00           C  
ATOM    694  CG  LEU A  48      -6.609  -4.911  -7.047  1.00  0.00           C  
ATOM    695  CD1 LEU A  48      -5.625  -3.772  -6.789  1.00  0.00           C  
ATOM    696  CD2 LEU A  48      -5.914  -6.006  -7.868  1.00  0.00           C  
ATOM    697  H   LEU A  48      -9.415  -4.459  -6.117  1.00  0.00           H  
ATOM    698  HA  LEU A  48      -8.239  -7.030  -6.694  1.00  0.00           H  
ATOM    699  HB2 LEU A  48      -7.399  -4.622  -5.049  1.00  0.00           H  
ATOM    700  HB3 LEU A  48      -6.376  -6.038  -5.233  1.00  0.00           H  
ATOM    701  HG  LEU A  48      -7.422  -4.514  -7.648  1.00  0.00           H  
ATOM    702 HD11 LEU A  48      -6.121  -2.972  -6.238  1.00  0.00           H  
ATOM    703 HD12 LEU A  48      -5.267  -3.368  -7.735  1.00  0.00           H  
ATOM    704 HD13 LEU A  48      -4.789  -4.144  -6.204  1.00  0.00           H  
ATOM    705 HD21 LEU A  48      -5.123  -6.466  -7.281  1.00  0.00           H  
ATOM    706 HD22 LEU A  48      -5.472  -5.577  -8.768  1.00  0.00           H  
ATOM    707 HD23 LEU A  48      -6.629  -6.770  -8.166  1.00  0.00           H  
ATOM    708  N   LYS A  49     -10.042  -7.352  -4.339  1.00  0.00           N  
ATOM    709  CA  LYS A  49     -10.563  -8.125  -3.222  1.00  0.00           C  
ATOM    710  C   LYS A  49     -10.238  -7.521  -1.858  1.00  0.00           C  
ATOM    711  O   LYS A  49     -10.457  -8.190  -0.846  1.00  0.00           O  
ATOM    712  CB  LYS A  49     -10.042  -9.577  -3.349  1.00  0.00           C  
ATOM    713  CG  LYS A  49     -11.168 -10.601  -3.303  1.00  0.00           C  
ATOM    714  CD  LYS A  49     -11.888 -10.734  -4.649  1.00  0.00           C  
ATOM    715  CE  LYS A  49     -12.926 -11.860  -4.580  1.00  0.00           C  
ATOM    716  NZ  LYS A  49     -12.291 -13.196  -4.524  1.00  0.00           N  
ATOM    717  H   LYS A  49     -10.745  -6.942  -4.933  1.00  0.00           H  
ATOM    718  HA  LYS A  49     -11.649  -8.123  -3.313  1.00  0.00           H  
ATOM    719  HB2 LYS A  49      -9.490  -9.728  -4.279  1.00  0.00           H  
ATOM    720  HB3 LYS A  49      -9.343  -9.783  -2.538  1.00  0.00           H  
ATOM    721  HG2 LYS A  49     -10.724 -11.558  -3.053  1.00  0.00           H  
ATOM    722  HG3 LYS A  49     -11.876 -10.314  -2.529  1.00  0.00           H  
ATOM    723  HD2 LYS A  49     -12.385  -9.793  -4.884  1.00  0.00           H  
ATOM    724  HD3 LYS A  49     -11.170 -10.946  -5.443  1.00  0.00           H  
ATOM    725  HE2 LYS A  49     -13.555 -11.707  -3.702  1.00  0.00           H  
ATOM    726  HE3 LYS A  49     -13.562 -11.801  -5.467  1.00  0.00           H  
ATOM    727  HZ1 LYS A  49     -12.990 -13.921  -4.405  1.00  0.00           H  
ATOM    728  HZ2 LYS A  49     -11.629 -13.279  -3.755  1.00  0.00           H  
ATOM    729  HZ3 LYS A  49     -11.806 -13.379  -5.399  1.00  0.00           H  
ATOM    730  N   ILE A  50      -9.712  -6.301  -1.787  1.00  0.00           N  
ATOM    731  CA  ILE A  50      -9.355  -5.711  -0.500  1.00  0.00           C  
ATOM    732  C   ILE A  50     -10.633  -5.251   0.235  1.00  0.00           C  
ATOM    733  O   ILE A  50     -11.372  -4.419  -0.304  1.00  0.00           O  
ATOM    734  CB  ILE A  50      -8.307  -4.588  -0.664  1.00  0.00           C  
ATOM    735  CG1 ILE A  50      -7.160  -4.860  -1.669  1.00  0.00           C  
ATOM    736  CG2 ILE A  50      -7.667  -4.338   0.711  1.00  0.00           C  
ATOM    737  CD1 ILE A  50      -6.232  -6.027  -1.316  1.00  0.00           C  
ATOM    738  H   ILE A  50      -9.565  -5.781  -2.651  1.00  0.00           H  
ATOM    739  HA  ILE A  50      -8.873  -6.500   0.076  1.00  0.00           H  
ATOM    740  HB  ILE A  50      -8.825  -3.689  -1.002  1.00  0.00           H  
ATOM    741 HG12 ILE A  50      -7.572  -5.056  -2.656  1.00  0.00           H  
ATOM    742 HG13 ILE A  50      -6.551  -3.959  -1.756  1.00  0.00           H  
ATOM    743 HG21 ILE A  50      -8.424  -4.134   1.461  1.00  0.00           H  
ATOM    744 HG22 ILE A  50      -7.139  -5.230   1.042  1.00  0.00           H  
ATOM    745 HG23 ILE A  50      -6.967  -3.505   0.658  1.00  0.00           H  
ATOM    746 HD11 ILE A  50      -6.809  -6.941  -1.175  1.00  0.00           H  
ATOM    747 HD12 ILE A  50      -5.527  -6.166  -2.128  1.00  0.00           H  
ATOM    748 HD13 ILE A  50      -5.659  -5.807  -0.416  1.00  0.00           H  
ATOM    749  N   PRO A  51     -10.939  -5.768   1.445  1.00  0.00           N  
ATOM    750  CA  PRO A  51     -12.127  -5.372   2.196  1.00  0.00           C  
ATOM    751  C   PRO A  51     -11.959  -3.944   2.711  1.00  0.00           C  
ATOM    752  O   PRO A  51     -10.862  -3.569   3.123  1.00  0.00           O  
ATOM    753  CB  PRO A  51     -12.246  -6.378   3.348  1.00  0.00           C  
ATOM    754  CG  PRO A  51     -10.801  -6.805   3.598  1.00  0.00           C  
ATOM    755  CD  PRO A  51     -10.171  -6.746   2.206  1.00  0.00           C  
ATOM    756  HA  PRO A  51     -13.005  -5.415   1.555  1.00  0.00           H  
ATOM    757  HB2 PRO A  51     -12.698  -5.936   4.238  1.00  0.00           H  
ATOM    758  HB3 PRO A  51     -12.824  -7.244   3.025  1.00  0.00           H  
ATOM    759  HG2 PRO A  51     -10.316  -6.083   4.254  1.00  0.00           H  
ATOM    760  HG3 PRO A  51     -10.743  -7.807   4.026  1.00  0.00           H  
ATOM    761  HD2 PRO A  51      -9.125  -6.452   2.286  1.00  0.00           H  
ATOM    762  HD3 PRO A  51     -10.251  -7.720   1.728  1.00  0.00           H  
ATOM    763  N   GLU A  52     -13.041  -3.163   2.747  1.00  0.00           N  
ATOM    764  CA  GLU A  52     -13.030  -1.767   3.199  1.00  0.00           C  
ATOM    765  C   GLU A  52     -12.362  -1.576   4.565  1.00  0.00           C  
ATOM    766  O   GLU A  52     -11.579  -0.642   4.746  1.00  0.00           O  
ATOM    767  CB  GLU A  52     -14.452  -1.187   3.170  1.00  0.00           C  
ATOM    768  CG  GLU A  52     -15.387  -1.788   4.230  1.00  0.00           C  
ATOM    769  CD  GLU A  52     -16.798  -1.245   4.070  1.00  0.00           C  
ATOM    770  OE1 GLU A  52     -17.589  -1.872   3.335  1.00  0.00           O  
ATOM    771  OE2 GLU A  52     -17.103  -0.197   4.680  1.00  0.00           O  
ATOM    772  H   GLU A  52     -13.915  -3.536   2.397  1.00  0.00           H  
ATOM    773  HA  GLU A  52     -12.452  -1.198   2.479  1.00  0.00           H  
ATOM    774  HB2 GLU A  52     -14.391  -0.108   3.323  1.00  0.00           H  
ATOM    775  HB3 GLU A  52     -14.878  -1.363   2.182  1.00  0.00           H  
ATOM    776  HG2 GLU A  52     -15.404  -2.875   4.137  1.00  0.00           H  
ATOM    777  HG3 GLU A  52     -15.032  -1.531   5.228  1.00  0.00           H  
ATOM    778  N   GLN A  53     -12.602  -2.522   5.479  1.00  0.00           N  
ATOM    779  CA  GLN A  53     -12.103  -2.561   6.847  1.00  0.00           C  
ATOM    780  C   GLN A  53     -10.575  -2.462   6.936  1.00  0.00           C  
ATOM    781  O   GLN A  53     -10.043  -1.979   7.938  1.00  0.00           O  
ATOM    782  CB  GLN A  53     -12.647  -3.857   7.470  1.00  0.00           C  
ATOM    783  CG  GLN A  53     -12.256  -4.062   8.935  1.00  0.00           C  
ATOM    784  CD  GLN A  53     -13.056  -5.209   9.545  1.00  0.00           C  
ATOM    785  OE1 GLN A  53     -12.837  -6.379   9.248  1.00  0.00           O  
ATOM    786  NE2 GLN A  53     -13.999  -4.898  10.413  1.00  0.00           N  
ATOM    787  H   GLN A  53     -13.259  -3.245   5.229  1.00  0.00           H  
ATOM    788  HA  GLN A  53     -12.526  -1.712   7.382  1.00  0.00           H  
ATOM    789  HB2 GLN A  53     -13.737  -3.832   7.410  1.00  0.00           H  
ATOM    790  HB3 GLN A  53     -12.296  -4.714   6.893  1.00  0.00           H  
ATOM    791  HG2 GLN A  53     -11.194  -4.297   8.997  1.00  0.00           H  
ATOM    792  HG3 GLN A  53     -12.442  -3.142   9.489  1.00  0.00           H  
ATOM    793 HE21 GLN A  53     -14.182  -3.921  10.615  1.00  0.00           H  
ATOM    794 HE22 GLN A  53     -14.658  -5.595  10.747  1.00  0.00           H  
ATOM    795  N   PHE A  54      -9.864  -2.875   5.889  1.00  0.00           N  
ATOM    796  CA  PHE A  54      -8.414  -2.832   5.827  1.00  0.00           C  
ATOM    797  C   PHE A  54      -7.950  -1.951   4.672  1.00  0.00           C  
ATOM    798  O   PHE A  54      -7.014  -1.178   4.863  1.00  0.00           O  
ATOM    799  CB  PHE A  54      -7.867  -4.253   5.741  1.00  0.00           C  
ATOM    800  CG  PHE A  54      -6.498  -4.315   5.118  1.00  0.00           C  
ATOM    801  CD1 PHE A  54      -6.383  -4.751   3.789  1.00  0.00           C  
ATOM    802  CD2 PHE A  54      -5.373  -3.829   5.810  1.00  0.00           C  
ATOM    803  CE1 PHE A  54      -5.131  -4.751   3.159  1.00  0.00           C  
ATOM    804  CE2 PHE A  54      -4.126  -3.799   5.167  1.00  0.00           C  
ATOM    805  CZ  PHE A  54      -4.009  -4.272   3.849  1.00  0.00           C  
ATOM    806  H   PHE A  54     -10.361  -3.260   5.095  1.00  0.00           H  
ATOM    807  HA  PHE A  54      -8.009  -2.393   6.739  1.00  0.00           H  
ATOM    808  HB2 PHE A  54      -7.821  -4.665   6.746  1.00  0.00           H  
ATOM    809  HB3 PHE A  54      -8.542  -4.865   5.147  1.00  0.00           H  
ATOM    810  HD1 PHE A  54      -7.265  -5.076   3.251  1.00  0.00           H  
ATOM    811  HD2 PHE A  54      -5.469  -3.451   6.820  1.00  0.00           H  
ATOM    812  HE1 PHE A  54      -5.036  -5.119   2.149  1.00  0.00           H  
ATOM    813  HE2 PHE A  54      -3.265  -3.413   5.688  1.00  0.00           H  
ATOM    814  HZ  PHE A  54      -3.058  -4.285   3.356  1.00  0.00           H  
ATOM    815  N   ARG A  55      -8.594  -2.000   3.499  1.00  0.00           N  
ATOM    816  CA  ARG A  55      -8.216  -1.183   2.346  1.00  0.00           C  
ATOM    817  C   ARG A  55      -8.143   0.288   2.740  1.00  0.00           C  
ATOM    818  O   ARG A  55      -7.220   0.977   2.319  1.00  0.00           O  
ATOM    819  CB  ARG A  55      -9.136  -1.460   1.141  1.00  0.00           C  
ATOM    820  CG  ARG A  55     -10.242  -0.432   0.889  1.00  0.00           C  
ATOM    821  CD  ARG A  55     -11.301  -0.960  -0.080  1.00  0.00           C  
ATOM    822  NE  ARG A  55     -12.439  -0.035  -0.122  1.00  0.00           N  
ATOM    823  CZ  ARG A  55     -13.709  -0.338  -0.406  1.00  0.00           C  
ATOM    824  NH1 ARG A  55     -14.039  -1.589  -0.717  1.00  0.00           N  
ATOM    825  NH2 ARG A  55     -14.635   0.610  -0.340  1.00  0.00           N  
ATOM    826  H   ARG A  55      -9.359  -2.658   3.391  1.00  0.00           H  
ATOM    827  HA  ARG A  55      -7.214  -1.492   2.060  1.00  0.00           H  
ATOM    828  HB2 ARG A  55      -8.512  -1.515   0.252  1.00  0.00           H  
ATOM    829  HB3 ARG A  55      -9.602  -2.432   1.273  1.00  0.00           H  
ATOM    830  HG2 ARG A  55     -10.728  -0.206   1.833  1.00  0.00           H  
ATOM    831  HG3 ARG A  55      -9.808   0.484   0.489  1.00  0.00           H  
ATOM    832  HD2 ARG A  55     -10.880  -1.068  -1.079  1.00  0.00           H  
ATOM    833  HD3 ARG A  55     -11.637  -1.935   0.270  1.00  0.00           H  
ATOM    834  HE  ARG A  55     -12.231   0.895   0.239  1.00  0.00           H  
ATOM    835 HH11 ARG A  55     -13.327  -2.297  -0.815  1.00  0.00           H  
ATOM    836 HH12 ARG A  55     -15.003  -1.873  -0.908  1.00  0.00           H  
ATOM    837 HH21 ARG A  55     -14.395   1.574  -0.128  1.00  0.00           H  
ATOM    838 HH22 ARG A  55     -15.616   0.421  -0.562  1.00  0.00           H  
ATOM    839  N   HIS A  56      -9.060   0.752   3.593  1.00  0.00           N  
ATOM    840  CA  HIS A  56      -9.057   2.133   4.023  1.00  0.00           C  
ATOM    841  C   HIS A  56      -7.772   2.453   4.793  1.00  0.00           C  
ATOM    842  O   HIS A  56      -7.327   3.588   4.741  1.00  0.00           O  
ATOM    843  CB  HIS A  56     -10.318   2.413   4.860  1.00  0.00           C  
ATOM    844  CG  HIS A  56     -10.668   3.876   4.998  1.00  0.00           C  
ATOM    845  ND1 HIS A  56     -11.790   4.484   4.472  1.00  0.00           N  
ATOM    846  CD2 HIS A  56      -9.970   4.830   5.692  1.00  0.00           C  
ATOM    847  CE1 HIS A  56     -11.758   5.780   4.820  1.00  0.00           C  
ATOM    848  NE2 HIS A  56     -10.660   6.037   5.551  1.00  0.00           N  
ATOM    849  H   HIS A  56      -9.812   0.156   3.923  1.00  0.00           H  
ATOM    850  HA  HIS A  56      -9.077   2.750   3.127  1.00  0.00           H  
ATOM    851  HB2 HIS A  56     -11.169   1.923   4.388  1.00  0.00           H  
ATOM    852  HB3 HIS A  56     -10.207   1.975   5.851  1.00  0.00           H  
ATOM    853  HD1 HIS A  56     -12.539   4.050   3.932  1.00  0.00           H  
ATOM    854  HD2 HIS A  56      -9.053   4.687   6.249  1.00  0.00           H  
ATOM    855  HE1 HIS A  56     -12.506   6.514   4.544  1.00  0.00           H  
ATOM    856  N   ALA A  57      -7.183   1.507   5.536  1.00  0.00           N  
ATOM    857  CA  ALA A  57      -5.969   1.739   6.304  1.00  0.00           C  
ATOM    858  C   ALA A  57      -4.771   1.910   5.386  1.00  0.00           C  
ATOM    859  O   ALA A  57      -4.011   2.863   5.560  1.00  0.00           O  
ATOM    860  CB  ALA A  57      -5.720   0.588   7.276  1.00  0.00           C  
ATOM    861  H   ALA A  57      -7.556   0.566   5.544  1.00  0.00           H  
ATOM    862  HA  ALA A  57      -6.087   2.661   6.875  1.00  0.00           H  
ATOM    863  HB1 ALA A  57      -5.511  -0.330   6.727  1.00  0.00           H  
ATOM    864  HB2 ALA A  57      -4.852   0.826   7.890  1.00  0.00           H  
ATOM    865  HB3 ALA A  57      -6.582   0.435   7.924  1.00  0.00           H  
ATOM    866  N   ILE A  58      -4.565   0.981   4.448  1.00  0.00           N  
ATOM    867  CA  ILE A  58      -3.450   1.079   3.522  1.00  0.00           C  
ATOM    868  C   ILE A  58      -3.588   2.356   2.691  1.00  0.00           C  
ATOM    869  O   ILE A  58      -2.656   3.164   2.656  1.00  0.00           O  
ATOM    870  CB  ILE A  58      -3.315  -0.200   2.654  1.00  0.00           C  
ATOM    871  CG1 ILE A  58      -2.466   0.132   1.404  1.00  0.00           C  
ATOM    872  CG2 ILE A  58      -4.639  -0.862   2.228  1.00  0.00           C  
ATOM    873  CD1 ILE A  58      -1.994  -1.048   0.561  1.00  0.00           C  
ATOM    874  H   ILE A  58      -5.207   0.201   4.326  1.00  0.00           H  
ATOM    875  HA  ILE A  58      -2.532   1.178   4.103  1.00  0.00           H  
ATOM    876  HB  ILE A  58      -2.806  -0.927   3.277  1.00  0.00           H  
ATOM    877 HG12 ILE A  58      -3.068   0.764   0.751  1.00  0.00           H  
ATOM    878 HG13 ILE A  58      -1.583   0.702   1.695  1.00  0.00           H  
ATOM    879 HG21 ILE A  58      -4.454  -1.823   1.754  1.00  0.00           H  
ATOM    880 HG22 ILE A  58      -5.260  -1.071   3.092  1.00  0.00           H  
ATOM    881 HG23 ILE A  58      -5.165  -0.227   1.516  1.00  0.00           H  
ATOM    882 HD11 ILE A  58      -1.090  -1.472   0.976  1.00  0.00           H  
ATOM    883 HD12 ILE A  58      -2.764  -1.809   0.476  1.00  0.00           H  
ATOM    884 HD13 ILE A  58      -1.755  -0.680  -0.427  1.00  0.00           H  
ATOM    885  N   TRP A  59      -4.752   2.531   2.065  1.00  0.00           N  
ATOM    886  CA  TRP A  59      -5.014   3.673   1.208  1.00  0.00           C  
ATOM    887  C   TRP A  59      -4.849   4.993   1.941  1.00  0.00           C  
ATOM    888  O   TRP A  59      -4.058   5.836   1.520  1.00  0.00           O  
ATOM    889  CB  TRP A  59      -6.382   3.560   0.543  1.00  0.00           C  
ATOM    890  CG  TRP A  59      -6.416   4.287  -0.754  1.00  0.00           C  
ATOM    891  CD1 TRP A  59      -5.767   3.889  -1.865  1.00  0.00           C  
ATOM    892  CD2 TRP A  59      -7.022   5.564  -1.088  1.00  0.00           C  
ATOM    893  NE1 TRP A  59      -5.949   4.812  -2.865  1.00  0.00           N  
ATOM    894  CE2 TRP A  59      -6.759   5.846  -2.460  1.00  0.00           C  
ATOM    895  CE3 TRP A  59      -7.747   6.523  -0.362  1.00  0.00           C  
ATOM    896  CZ2 TRP A  59      -7.256   6.987  -3.102  1.00  0.00           C  
ATOM    897  CZ3 TRP A  59      -8.245   7.673  -0.994  1.00  0.00           C  
ATOM    898  CH2 TRP A  59      -8.020   7.898  -2.362  1.00  0.00           C  
ATOM    899  H   TRP A  59      -5.470   1.815   2.151  1.00  0.00           H  
ATOM    900  HA  TRP A  59      -4.263   3.641   0.418  1.00  0.00           H  
ATOM    901  HB2 TRP A  59      -6.602   2.516   0.337  1.00  0.00           H  
ATOM    902  HB3 TRP A  59      -7.159   3.941   1.206  1.00  0.00           H  
ATOM    903  HD1 TRP A  59      -5.169   2.996  -1.938  1.00  0.00           H  
ATOM    904  HE1 TRP A  59      -5.510   4.709  -3.777  1.00  0.00           H  
ATOM    905  HE3 TRP A  59      -7.914   6.363   0.692  1.00  0.00           H  
ATOM    906  HZ2 TRP A  59      -7.042   7.180  -4.142  1.00  0.00           H  
ATOM    907  HZ3 TRP A  59      -8.790   8.389  -0.412  1.00  0.00           H  
ATOM    908  HH2 TRP A  59      -8.410   8.777  -2.845  1.00  0.00           H  
ATOM    909  N   LYS A  60      -5.560   5.175   3.059  1.00  0.00           N  
ATOM    910  CA  LYS A  60      -5.454   6.404   3.830  1.00  0.00           C  
ATOM    911  C   LYS A  60      -3.997   6.638   4.205  1.00  0.00           C  
ATOM    912  O   LYS A  60      -3.566   7.779   4.147  1.00  0.00           O  
ATOM    913  CB  LYS A  60      -6.366   6.335   5.063  1.00  0.00           C  
ATOM    914  CG  LYS A  60      -6.385   7.633   5.869  1.00  0.00           C  
ATOM    915  CD  LYS A  60      -7.447   7.564   6.971  1.00  0.00           C  
ATOM    916  CE  LYS A  60      -7.365   8.773   7.903  1.00  0.00           C  
ATOM    917  NZ  LYS A  60      -7.518  10.057   7.188  1.00  0.00           N  
ATOM    918  H   LYS A  60      -6.202   4.461   3.384  1.00  0.00           H  
ATOM    919  HA  LYS A  60      -5.779   7.232   3.197  1.00  0.00           H  
ATOM    920  HB2 LYS A  60      -7.383   6.130   4.727  1.00  0.00           H  
ATOM    921  HB3 LYS A  60      -6.034   5.528   5.717  1.00  0.00           H  
ATOM    922  HG2 LYS A  60      -5.403   7.801   6.315  1.00  0.00           H  
ATOM    923  HG3 LYS A  60      -6.634   8.455   5.201  1.00  0.00           H  
ATOM    924  HD2 LYS A  60      -8.438   7.522   6.517  1.00  0.00           H  
ATOM    925  HD3 LYS A  60      -7.302   6.660   7.564  1.00  0.00           H  
ATOM    926  HE2 LYS A  60      -8.149   8.682   8.653  1.00  0.00           H  
ATOM    927  HE3 LYS A  60      -6.400   8.763   8.413  1.00  0.00           H  
ATOM    928  HZ1 LYS A  60      -7.536  10.819   7.857  1.00  0.00           H  
ATOM    929  HZ2 LYS A  60      -8.382  10.083   6.654  1.00  0.00           H  
ATOM    930  HZ3 LYS A  60      -6.711  10.224   6.598  1.00  0.00           H  
ATOM    931  N   GLY A  61      -3.244   5.591   4.554  1.00  0.00           N  
ATOM    932  CA  GLY A  61      -1.846   5.686   4.939  1.00  0.00           C  
ATOM    933  C   GLY A  61      -0.974   6.274   3.844  1.00  0.00           C  
ATOM    934  O   GLY A  61      -0.211   7.205   4.093  1.00  0.00           O  
ATOM    935  H   GLY A  61      -3.672   4.678   4.569  1.00  0.00           H  
ATOM    936  HA2 GLY A  61      -1.756   6.304   5.831  1.00  0.00           H  
ATOM    937  HA3 GLY A  61      -1.462   4.681   5.139  1.00  0.00           H  
ATOM    938  N   ILE A  62      -1.060   5.749   2.623  1.00  0.00           N  
ATOM    939  CA  ILE A  62      -0.219   6.275   1.553  1.00  0.00           C  
ATOM    940  C   ILE A  62      -0.643   7.688   1.189  1.00  0.00           C  
ATOM    941  O   ILE A  62       0.211   8.565   1.061  1.00  0.00           O  
ATOM    942  CB  ILE A  62      -0.142   5.280   0.393  1.00  0.00           C  
ATOM    943  CG1 ILE A  62       0.999   5.588  -0.597  1.00  0.00           C  
ATOM    944  CG2 ILE A  62      -1.443   5.050  -0.391  1.00  0.00           C  
ATOM    945  CD1 ILE A  62       2.400   5.454   0.007  1.00  0.00           C  
ATOM    946  H   ILE A  62      -1.701   4.983   2.441  1.00  0.00           H  
ATOM    947  HA  ILE A  62       0.786   6.353   1.969  1.00  0.00           H  
ATOM    948  HB  ILE A  62       0.078   4.356   0.903  1.00  0.00           H  
ATOM    949 HG12 ILE A  62       0.940   4.878  -1.419  1.00  0.00           H  
ATOM    950 HG13 ILE A  62       0.876   6.593  -1.000  1.00  0.00           H  
ATOM    951 HG21 ILE A  62      -1.301   4.274  -1.142  1.00  0.00           H  
ATOM    952 HG22 ILE A  62      -2.227   4.717   0.281  1.00  0.00           H  
ATOM    953 HG23 ILE A  62      -1.749   5.963  -0.899  1.00  0.00           H  
ATOM    954 HD11 ILE A  62       2.506   4.468   0.456  1.00  0.00           H  
ATOM    955 HD12 ILE A  62       3.144   5.569  -0.782  1.00  0.00           H  
ATOM    956 HD13 ILE A  62       2.572   6.223   0.760  1.00  0.00           H  
ATOM    957  N   LEU A  63      -1.955   7.925   1.093  1.00  0.00           N  
ATOM    958  CA  LEU A  63      -2.496   9.244   0.769  1.00  0.00           C  
ATOM    959  C   LEU A  63      -2.045  10.257   1.826  1.00  0.00           C  
ATOM    960  O   LEU A  63      -1.864  11.442   1.543  1.00  0.00           O  
ATOM    961  CB  LEU A  63      -4.035   9.179   0.692  1.00  0.00           C  
ATOM    962  CG  LEU A  63      -4.627   8.866  -0.697  1.00  0.00           C  
ATOM    963  CD1 LEU A  63      -4.560  10.086  -1.615  1.00  0.00           C  
ATOM    964  CD2 LEU A  63      -3.979   7.679  -1.420  1.00  0.00           C  
ATOM    965  H   LEU A  63      -2.597   7.144   1.219  1.00  0.00           H  
ATOM    966  HA  LEU A  63      -2.114   9.562  -0.191  1.00  0.00           H  
ATOM    967  HB2 LEU A  63      -4.401   8.442   1.406  1.00  0.00           H  
ATOM    968  HB3 LEU A  63      -4.440  10.141   1.008  1.00  0.00           H  
ATOM    969  HG  LEU A  63      -5.679   8.635  -0.550  1.00  0.00           H  
ATOM    970 HD11 LEU A  63      -5.074   9.854  -2.548  1.00  0.00           H  
ATOM    971 HD12 LEU A  63      -3.524  10.335  -1.841  1.00  0.00           H  
ATOM    972 HD13 LEU A  63      -5.047  10.939  -1.144  1.00  0.00           H  
ATOM    973 HD21 LEU A  63      -2.931   7.879  -1.633  1.00  0.00           H  
ATOM    974 HD22 LEU A  63      -4.490   7.506  -2.367  1.00  0.00           H  
ATOM    975 HD23 LEU A  63      -4.076   6.779  -0.816  1.00  0.00           H  
ATOM    976  N   ASP A  64      -1.933   9.775   3.060  1.00  0.00           N  
ATOM    977  CA  ASP A  64      -1.521  10.528   4.246  1.00  0.00           C  
ATOM    978  C   ASP A  64      -0.026  10.813   4.220  1.00  0.00           C  
ATOM    979  O   ASP A  64       0.417  11.827   4.750  1.00  0.00           O  
ATOM    980  CB  ASP A  64      -1.902   9.757   5.513  1.00  0.00           C  
ATOM    981  CG  ASP A  64      -1.443  10.379   6.824  1.00  0.00           C  
ATOM    982  OD1 ASP A  64      -0.608   9.742   7.513  1.00  0.00           O  
ATOM    983  OD2 ASP A  64      -2.111  11.333   7.286  1.00  0.00           O  
ATOM    984  H   ASP A  64      -2.091   8.767   3.135  1.00  0.00           H  
ATOM    985  HA  ASP A  64      -2.057  11.476   4.264  1.00  0.00           H  
ATOM    986  HB2 ASP A  64      -2.988   9.702   5.547  1.00  0.00           H  
ATOM    987  HB3 ASP A  64      -1.510   8.744   5.472  1.00  0.00           H  
ATOM    988  N   HIS A  65       0.745   9.906   3.620  1.00  0.00           N  
ATOM    989  CA  HIS A  65       2.186  10.011   3.520  1.00  0.00           C  
ATOM    990  C   HIS A  65       2.494  11.176   2.603  1.00  0.00           C  
ATOM    991  O   HIS A  65       3.216  12.085   3.012  1.00  0.00           O  
ATOM    992  CB  HIS A  65       2.797   8.677   3.067  1.00  0.00           C  
ATOM    993  CG  HIS A  65       4.245   8.759   2.676  1.00  0.00           C  
ATOM    994  ND1 HIS A  65       5.284   9.180   3.471  1.00  0.00           N  
ATOM    995  CD2 HIS A  65       4.758   8.413   1.458  1.00  0.00           C  
ATOM    996  CE1 HIS A  65       6.411   9.079   2.745  1.00  0.00           C  
ATOM    997  NE2 HIS A  65       6.141   8.592   1.522  1.00  0.00           N  
ATOM    998  H   HIS A  65       0.292   9.108   3.188  1.00  0.00           H  
ATOM    999  HA  HIS A  65       2.578  10.256   4.508  1.00  0.00           H  
ATOM   1000  HB2 HIS A  65       2.694   7.957   3.878  1.00  0.00           H  
ATOM   1001  HB3 HIS A  65       2.260   8.282   2.213  1.00  0.00           H  
ATOM   1002  HD1 HIS A  65       5.196   9.506   4.433  1.00  0.00           H  
ATOM   1003  HD2 HIS A  65       4.189   8.061   0.610  1.00  0.00           H  
ATOM   1004  HE1 HIS A  65       7.405   9.337   3.085  1.00  0.00           H  
ATOM   1005  N   ARG A  66       1.944  11.188   1.378  1.00  0.00           N  
ATOM   1006  CA  ARG A  66       2.244  12.350   0.526  1.00  0.00           C  
ATOM   1007  C   ARG A  66       1.569  13.607   1.068  1.00  0.00           C  
ATOM   1008  O   ARG A  66       2.099  14.702   0.891  1.00  0.00           O  
ATOM   1009  CB  ARG A  66       1.896  12.182  -0.945  1.00  0.00           C  
ATOM   1010  CG  ARG A  66       0.396  12.031  -1.224  1.00  0.00           C  
ATOM   1011  CD  ARG A  66      -0.027  10.594  -1.350  1.00  0.00           C  
ATOM   1012  NE  ARG A  66       0.728   9.855  -2.379  1.00  0.00           N  
ATOM   1013  CZ  ARG A  66       0.551  10.035  -3.693  1.00  0.00           C  
ATOM   1014  NH1 ARG A  66      -0.510  10.699  -4.137  1.00  0.00           N  
ATOM   1015  NH2 ARG A  66       1.432   9.570  -4.566  1.00  0.00           N  
ATOM   1016  H   ARG A  66       1.352  10.403   1.104  1.00  0.00           H  
ATOM   1017  HA  ARG A  66       3.325  12.506   0.577  1.00  0.00           H  
ATOM   1018  HB2 ARG A  66       2.242  13.076  -1.463  1.00  0.00           H  
ATOM   1019  HB3 ARG A  66       2.465  11.348  -1.336  1.00  0.00           H  
ATOM   1020  HG2 ARG A  66      -0.196  12.382  -0.382  1.00  0.00           H  
ATOM   1021  HG3 ARG A  66       0.139  12.575  -2.127  1.00  0.00           H  
ATOM   1022  HD2 ARG A  66       0.131  10.228  -0.348  1.00  0.00           H  
ATOM   1023  HD3 ARG A  66      -1.089  10.574  -1.571  1.00  0.00           H  
ATOM   1024  HE  ARG A  66       1.574   9.377  -2.059  1.00  0.00           H  
ATOM   1025 HH11 ARG A  66      -1.161  11.139  -3.487  1.00  0.00           H  
ATOM   1026 HH12 ARG A  66      -0.609  10.944  -5.110  1.00  0.00           H  
ATOM   1027 HH21 ARG A  66       2.284   9.078  -4.281  1.00  0.00           H  
ATOM   1028 HH22 ARG A  66       1.368   9.830  -5.550  1.00  0.00           H  
ATOM   1029  N   GLN A  67       0.402  13.474   1.717  1.00  0.00           N  
ATOM   1030  CA  GLN A  67      -0.268  14.636   2.276  1.00  0.00           C  
ATOM   1031  C   GLN A  67       0.709  15.373   3.198  1.00  0.00           C  
ATOM   1032  O   GLN A  67       0.851  16.594   3.085  1.00  0.00           O  
ATOM   1033  CB  GLN A  67      -1.565  14.201   2.963  1.00  0.00           C  
ATOM   1034  CG  GLN A  67      -2.183  15.251   3.880  1.00  0.00           C  
ATOM   1035  CD  GLN A  67      -2.366  16.613   3.214  1.00  0.00           C  
ATOM   1036  OE1 GLN A  67      -2.765  16.726   2.059  1.00  0.00           O  
ATOM   1037  NE2 GLN A  67      -2.090  17.691   3.925  1.00  0.00           N  
ATOM   1038  H   GLN A  67      -0.029  12.553   1.828  1.00  0.00           H  
ATOM   1039  HA  GLN A  67      -0.517  15.305   1.454  1.00  0.00           H  
ATOM   1040  HB2 GLN A  67      -2.286  13.943   2.192  1.00  0.00           H  
ATOM   1041  HB3 GLN A  67      -1.371  13.321   3.566  1.00  0.00           H  
ATOM   1042  HG2 GLN A  67      -3.148  14.882   4.213  1.00  0.00           H  
ATOM   1043  HG3 GLN A  67      -1.534  15.339   4.748  1.00  0.00           H  
ATOM   1044 HE21 GLN A  67      -1.719  17.602   4.874  1.00  0.00           H  
ATOM   1045 HE22 GLN A  67      -1.995  18.579   3.439  1.00  0.00           H  
ATOM   1046  N   LEU A  68       1.398  14.661   4.091  1.00  0.00           N  
ATOM   1047  CA  LEU A  68       2.360  15.279   4.979  1.00  0.00           C  
ATOM   1048  C   LEU A  68       3.663  15.609   4.251  1.00  0.00           C  
ATOM   1049  O   LEU A  68       4.081  16.766   4.296  1.00  0.00           O  
ATOM   1050  CB  LEU A  68       2.635  14.381   6.195  1.00  0.00           C  
ATOM   1051  CG  LEU A  68       1.631  14.656   7.333  1.00  0.00           C  
ATOM   1052  CD1 LEU A  68       0.412  13.732   7.290  1.00  0.00           C  
ATOM   1053  CD2 LEU A  68       2.313  14.568   8.705  1.00  0.00           C  
ATOM   1054  H   LEU A  68       1.269  13.660   4.185  1.00  0.00           H  
ATOM   1055  HA  LEU A  68       1.948  16.223   5.330  1.00  0.00           H  
ATOM   1056  HB2 LEU A  68       2.626  13.327   5.903  1.00  0.00           H  
ATOM   1057  HB3 LEU A  68       3.638  14.612   6.556  1.00  0.00           H  
ATOM   1058  HG  LEU A  68       1.258  15.671   7.222  1.00  0.00           H  
ATOM   1059 HD11 LEU A  68      -0.298  14.001   8.073  1.00  0.00           H  
ATOM   1060 HD12 LEU A  68       0.717  12.689   7.392  1.00  0.00           H  
ATOM   1061 HD13 LEU A  68      -0.098  13.849   6.335  1.00  0.00           H  
ATOM   1062 HD21 LEU A  68       2.698  13.561   8.871  1.00  0.00           H  
ATOM   1063 HD22 LEU A  68       1.612  14.840   9.494  1.00  0.00           H  
ATOM   1064 HD23 LEU A  68       3.154  15.263   8.738  1.00  0.00           H  
ATOM   1065  N   HIS A  69       4.299  14.624   3.608  1.00  0.00           N  
ATOM   1066  CA  HIS A  69       5.570  14.682   2.887  1.00  0.00           C  
ATOM   1067  C   HIS A  69       6.667  15.394   3.707  1.00  0.00           C  
ATOM   1068  O   HIS A  69       7.616  15.999   3.190  1.00  0.00           O  
ATOM   1069  CB  HIS A  69       5.348  15.145   1.452  1.00  0.00           C  
ATOM   1070  CG  HIS A  69       6.542  14.962   0.543  1.00  0.00           C  
ATOM   1071  ND1 HIS A  69       7.134  13.756   0.225  1.00  0.00           N  
ATOM   1072  CD2 HIS A  69       7.184  15.938  -0.175  1.00  0.00           C  
ATOM   1073  CE1 HIS A  69       8.101  14.005  -0.667  1.00  0.00           C  
ATOM   1074  NE2 HIS A  69       8.194  15.322  -0.927  1.00  0.00           N  
ATOM   1075  H   HIS A  69       3.890  13.704   3.599  1.00  0.00           H  
ATOM   1076  HA  HIS A  69       5.902  13.646   2.808  1.00  0.00           H  
ATOM   1077  HB2 HIS A  69       4.551  14.546   1.021  1.00  0.00           H  
ATOM   1078  HB3 HIS A  69       5.005  16.171   1.489  1.00  0.00           H  
ATOM   1079  HD1 HIS A  69       6.910  12.810   0.529  1.00  0.00           H  
ATOM   1080  HD2 HIS A  69       6.939  16.992  -0.183  1.00  0.00           H  
ATOM   1081  HE1 HIS A  69       8.696  13.229  -1.122  1.00  0.00           H  
ATOM   1082  N   ASP A  70       6.517  15.305   5.028  1.00  0.00           N  
ATOM   1083  CA  ASP A  70       7.370  15.826   6.078  1.00  0.00           C  
ATOM   1084  C   ASP A  70       8.660  15.027   6.084  1.00  0.00           C  
ATOM   1085  O   ASP A  70       8.644  13.821   5.747  1.00  0.00           O  
ATOM   1086  CB  ASP A  70       6.652  15.745   7.437  1.00  0.00           C  
ATOM   1087  CG  ASP A  70       6.683  14.351   8.072  1.00  0.00           C  
ATOM   1088  OD1 ASP A  70       7.359  14.187   9.114  1.00  0.00           O  
ATOM   1089  OD2 ASP A  70       6.018  13.416   7.563  1.00  0.00           O  
ATOM   1090  H   ASP A  70       5.710  14.781   5.329  1.00  0.00           H  
ATOM   1091  HA  ASP A  70       7.592  16.871   5.861  1.00  0.00           H  
ATOM   1092  HB2 ASP A  70       7.140  16.446   8.116  1.00  0.00           H  
ATOM   1093  HB3 ASP A  70       5.617  16.074   7.327  1.00  0.00           H  
TER    1094      ASP A  70                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      23.596  -3.028  -3.564  1.00  0.00           N  
ATOM      2  CA  GLY A   1      23.762  -1.570  -3.506  1.00  0.00           C  
ATOM      3  C   GLY A   1      25.015  -1.188  -2.729  1.00  0.00           C  
ATOM      4  O   GLY A   1      25.923  -2.014  -2.605  1.00  0.00           O  
ATOM      5  H1  GLY A   1      24.413  -3.536  -3.837  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      23.845  -1.188  -4.520  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      22.885  -1.132  -3.031  1.00  0.00           H  
ATOM      8  N   PRO A   2      25.112   0.061  -2.244  1.00  0.00           N  
ATOM      9  CA  PRO A   2      26.245   0.570  -1.472  1.00  0.00           C  
ATOM     10  C   PRO A   2      26.206   0.010  -0.041  1.00  0.00           C  
ATOM     11  O   PRO A   2      25.411  -0.889   0.256  1.00  0.00           O  
ATOM     12  CB  PRO A   2      26.051   2.092  -1.491  1.00  0.00           C  
ATOM     13  CG  PRO A   2      24.534   2.248  -1.474  1.00  0.00           C  
ATOM     14  CD  PRO A   2      24.082   1.083  -2.351  1.00  0.00           C  
ATOM     15  HA  PRO A   2      27.191   0.301  -1.946  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      26.511   2.591  -0.639  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      26.440   2.497  -2.426  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      24.156   2.116  -0.458  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      24.218   3.208  -1.883  1.00  0.00           H  
ATOM     20  HD2 PRO A   2      23.124   0.709  -1.995  1.00  0.00           H  
ATOM     21  HD3 PRO A   2      24.005   1.409  -3.388  1.00  0.00           H  
ATOM     22  N   LEU A   3      27.087   0.490   0.847  1.00  0.00           N  
ATOM     23  CA  LEU A   3      27.092   0.036   2.236  1.00  0.00           C  
ATOM     24  C   LEU A   3      25.753   0.415   2.876  1.00  0.00           C  
ATOM     25  O   LEU A   3      25.143   1.424   2.500  1.00  0.00           O  
ATOM     26  CB  LEU A   3      28.285   0.593   3.042  1.00  0.00           C  
ATOM     27  CG  LEU A   3      28.156   2.033   3.589  1.00  0.00           C  
ATOM     28  CD1 LEU A   3      29.319   2.319   4.546  1.00  0.00           C  
ATOM     29  CD2 LEU A   3      28.155   3.088   2.477  1.00  0.00           C  
ATOM     30  H   LEU A   3      27.729   1.221   0.576  1.00  0.00           H  
ATOM     31  HA  LEU A   3      27.175  -1.052   2.226  1.00  0.00           H  
ATOM     32  HB2 LEU A   3      28.405  -0.063   3.903  1.00  0.00           H  
ATOM     33  HB3 LEU A   3      29.196   0.503   2.449  1.00  0.00           H  
ATOM     34  HG  LEU A   3      27.236   2.129   4.164  1.00  0.00           H  
ATOM     35 HD11 LEU A   3      29.199   3.310   4.983  1.00  0.00           H  
ATOM     36 HD12 LEU A   3      30.270   2.257   4.018  1.00  0.00           H  
ATOM     37 HD13 LEU A   3      29.310   1.590   5.358  1.00  0.00           H  
ATOM     38 HD21 LEU A   3      28.153   4.084   2.910  1.00  0.00           H  
ATOM     39 HD22 LEU A   3      27.262   2.981   1.863  1.00  0.00           H  
ATOM     40 HD23 LEU A   3      29.041   2.980   1.853  1.00  0.00           H  
ATOM     41  N   GLY A   4      25.354  -0.326   3.904  1.00  0.00           N  
ATOM     42  CA  GLY A   4      24.098  -0.106   4.603  1.00  0.00           C  
ATOM     43  C   GLY A   4      22.982  -0.843   3.863  1.00  0.00           C  
ATOM     44  O   GLY A   4      23.041  -1.010   2.640  1.00  0.00           O  
ATOM     45  H   GLY A   4      25.890  -1.142   4.162  1.00  0.00           H  
ATOM     46  HA2 GLY A   4      24.187  -0.464   5.623  1.00  0.00           H  
ATOM     47  HA3 GLY A   4      23.870   0.958   4.637  1.00  0.00           H  
ATOM     48  N   SER A   5      21.946  -1.280   4.575  1.00  0.00           N  
ATOM     49  CA  SER A   5      20.818  -2.002   4.002  1.00  0.00           C  
ATOM     50  C   SER A   5      19.504  -1.273   4.276  1.00  0.00           C  
ATOM     51  O   SER A   5      19.011  -1.236   5.406  1.00  0.00           O  
ATOM     52  CB  SER A   5      20.777  -3.441   4.511  1.00  0.00           C  
ATOM     53  OG  SER A   5      22.028  -4.102   4.445  1.00  0.00           O  
ATOM     54  H   SER A   5      21.947  -1.111   5.576  1.00  0.00           H  
ATOM     55  HA  SER A   5      20.938  -2.060   2.920  1.00  0.00           H  
ATOM     56  HB2 SER A   5      20.420  -3.460   5.542  1.00  0.00           H  
ATOM     57  HB3 SER A   5      20.078  -3.983   3.878  1.00  0.00           H  
ATOM     58  HG  SER A   5      22.398  -3.984   3.546  1.00  0.00           H  
ATOM     59  N   THR A   6      18.960  -0.670   3.228  1.00  0.00           N  
ATOM     60  CA  THR A   6      17.711   0.078   3.207  1.00  0.00           C  
ATOM     61  C   THR A   6      16.963  -0.377   1.952  1.00  0.00           C  
ATOM     62  O   THR A   6      17.585  -0.852   0.996  1.00  0.00           O  
ATOM     63  CB  THR A   6      18.003   1.593   3.227  1.00  0.00           C  
ATOM     64  OG1 THR A   6      19.158   1.914   2.455  1.00  0.00           O  
ATOM     65  CG2 THR A   6      18.228   2.068   4.664  1.00  0.00           C  
ATOM     66  H   THR A   6      19.409  -0.741   2.325  1.00  0.00           H  
ATOM     67  HA  THR A   6      17.104  -0.183   4.077  1.00  0.00           H  
ATOM     68  HB  THR A   6      17.142   2.126   2.822  1.00  0.00           H  
ATOM     69  HG1 THR A   6      19.913   1.949   3.082  1.00  0.00           H  
ATOM     70 HG21 THR A   6      19.056   1.536   5.126  1.00  0.00           H  
ATOM     71 HG22 THR A   6      17.327   1.897   5.254  1.00  0.00           H  
ATOM     72 HG23 THR A   6      18.443   3.133   4.673  1.00  0.00           H  
ATOM     73  N   ASP A   7      15.637  -0.281   1.941  1.00  0.00           N  
ATOM     74  CA  ASP A   7      14.781  -0.683   0.825  1.00  0.00           C  
ATOM     75  C   ASP A   7      13.440   0.000   1.037  1.00  0.00           C  
ATOM     76  O   ASP A   7      13.049   0.201   2.190  1.00  0.00           O  
ATOM     77  CB  ASP A   7      14.550  -2.205   0.820  1.00  0.00           C  
ATOM     78  CG  ASP A   7      15.684  -2.995   0.180  1.00  0.00           C  
ATOM     79  OD1 ASP A   7      16.311  -3.863   0.837  1.00  0.00           O  
ATOM     80  OD2 ASP A   7      15.894  -2.823  -1.042  1.00  0.00           O  
ATOM     81  H   ASP A   7      15.148   0.121   2.732  1.00  0.00           H  
ATOM     82  HA  ASP A   7      15.213  -0.365  -0.124  1.00  0.00           H  
ATOM     83  HB2 ASP A   7      14.363  -2.549   1.836  1.00  0.00           H  
ATOM     84  HB3 ASP A   7      13.662  -2.419   0.225  1.00  0.00           H  
ATOM     85  N   CYS A   8      12.724   0.327  -0.038  1.00  0.00           N  
ATOM     86  CA  CYS A   8      11.432   0.992   0.042  1.00  0.00           C  
ATOM     87  C   CYS A   8      10.427   0.306  -0.895  1.00  0.00           C  
ATOM     88  O   CYS A   8      10.183   0.781  -2.008  1.00  0.00           O  
ATOM     89  CB  CYS A   8      11.610   2.487  -0.269  1.00  0.00           C  
ATOM     90  SG  CYS A   8      12.808   3.298   0.830  1.00  0.00           S  
ATOM     91  H   CYS A   8      13.097   0.142  -0.962  1.00  0.00           H  
ATOM     92  HA  CYS A   8      11.044   0.906   1.058  1.00  0.00           H  
ATOM     93  HB2 CYS A   8      11.939   2.612  -1.303  1.00  0.00           H  
ATOM     94  HB3 CYS A   8      10.646   2.976  -0.149  1.00  0.00           H  
ATOM     95  HG  CYS A   8      13.909   2.714   0.337  1.00  0.00           H  
ATOM     96  N   SER A   9       9.842  -0.797  -0.436  1.00  0.00           N  
ATOM     97  CA  SER A   9       8.853  -1.622  -1.123  1.00  0.00           C  
ATOM     98  C   SER A   9       7.618  -1.704  -0.219  1.00  0.00           C  
ATOM     99  O   SER A   9       7.716  -1.346   0.962  1.00  0.00           O  
ATOM    100  CB  SER A   9       9.466  -3.004  -1.377  1.00  0.00           C  
ATOM    101  OG  SER A   9      10.556  -2.947  -2.279  1.00  0.00           O  
ATOM    102  H   SER A   9      10.078  -1.139   0.489  1.00  0.00           H  
ATOM    103  HA  SER A   9       8.571  -1.170  -2.073  1.00  0.00           H  
ATOM    104  HB2 SER A   9       9.822  -3.413  -0.435  1.00  0.00           H  
ATOM    105  HB3 SER A   9       8.712  -3.684  -1.768  1.00  0.00           H  
ATOM    106  HG  SER A   9      10.948  -3.846  -2.265  1.00  0.00           H  
ATOM    107  N   ILE A  10       6.463  -2.182  -0.719  1.00  0.00           N  
ATOM    108  CA  ILE A  10       5.241  -2.268   0.103  1.00  0.00           C  
ATOM    109  C   ILE A  10       5.465  -2.992   1.405  1.00  0.00           C  
ATOM    110  O   ILE A  10       4.815  -2.647   2.381  1.00  0.00           O  
ATOM    111  CB  ILE A  10       4.048  -2.869  -0.669  1.00  0.00           C  
ATOM    112  CG1 ILE A  10       3.244  -1.716  -1.267  1.00  0.00           C  
ATOM    113  CG2 ILE A  10       3.098  -3.830   0.076  1.00  0.00           C  
ATOM    114  CD1 ILE A  10       2.411  -0.929  -0.263  1.00  0.00           C  
ATOM    115  H   ILE A  10       6.406  -2.474  -1.692  1.00  0.00           H  
ATOM    116  HA  ILE A  10       4.990  -1.252   0.391  1.00  0.00           H  
ATOM    117  HB  ILE A  10       4.475  -3.434  -1.478  1.00  0.00           H  
ATOM    118 HG12 ILE A  10       3.955  -1.028  -1.716  1.00  0.00           H  
ATOM    119 HG13 ILE A  10       2.569  -2.101  -2.030  1.00  0.00           H  
ATOM    120 HG21 ILE A  10       2.222  -4.050  -0.536  1.00  0.00           H  
ATOM    121 HG22 ILE A  10       3.617  -4.765   0.304  1.00  0.00           H  
ATOM    122 HG23 ILE A  10       2.756  -3.386   1.006  1.00  0.00           H  
ATOM    123 HD11 ILE A  10       1.393  -1.314  -0.267  1.00  0.00           H  
ATOM    124 HD12 ILE A  10       2.829  -1.007   0.739  1.00  0.00           H  
ATOM    125 HD13 ILE A  10       2.413   0.115  -0.567  1.00  0.00           H  
ATOM    126  N   VAL A  11       6.373  -3.954   1.421  1.00  0.00           N  
ATOM    127  CA  VAL A  11       6.676  -4.705   2.630  1.00  0.00           C  
ATOM    128  C   VAL A  11       6.996  -3.756   3.789  1.00  0.00           C  
ATOM    129  O   VAL A  11       6.407  -3.859   4.863  1.00  0.00           O  
ATOM    130  CB  VAL A  11       7.796  -5.713   2.364  1.00  0.00           C  
ATOM    131  CG1 VAL A  11       7.189  -6.941   1.683  1.00  0.00           C  
ATOM    132  CG2 VAL A  11       8.947  -5.213   1.481  1.00  0.00           C  
ATOM    133  H   VAL A  11       6.837  -4.127   0.537  1.00  0.00           H  
ATOM    134  HA  VAL A  11       5.778  -5.252   2.923  1.00  0.00           H  
ATOM    135  HB  VAL A  11       8.204  -5.971   3.334  1.00  0.00           H  
ATOM    136 HG11 VAL A  11       6.736  -6.668   0.730  1.00  0.00           H  
ATOM    137 HG12 VAL A  11       7.965  -7.679   1.509  1.00  0.00           H  
ATOM    138 HG13 VAL A  11       6.426  -7.375   2.324  1.00  0.00           H  
ATOM    139 HG21 VAL A  11       8.619  -5.096   0.450  1.00  0.00           H  
ATOM    140 HG22 VAL A  11       9.336  -4.274   1.863  1.00  0.00           H  
ATOM    141 HG23 VAL A  11       9.753  -5.946   1.505  1.00  0.00           H  
ATOM    142  N   SER A  12       7.879  -2.784   3.566  1.00  0.00           N  
ATOM    143  CA  SER A  12       8.258  -1.805   4.568  1.00  0.00           C  
ATOM    144  C   SER A  12       7.059  -0.936   4.933  1.00  0.00           C  
ATOM    145  O   SER A  12       6.863  -0.636   6.112  1.00  0.00           O  
ATOM    146  CB  SER A  12       9.378  -0.946   3.997  1.00  0.00           C  
ATOM    147  OG  SER A  12      10.514  -1.753   3.792  1.00  0.00           O  
ATOM    148  H   SER A  12       8.341  -2.722   2.669  1.00  0.00           H  
ATOM    149  HA  SER A  12       8.608  -2.316   5.468  1.00  0.00           H  
ATOM    150  HB2 SER A  12       9.055  -0.539   3.035  1.00  0.00           H  
ATOM    151  HB3 SER A  12       9.619  -0.140   4.689  1.00  0.00           H  
ATOM    152  HG  SER A  12      10.835  -2.047   4.661  1.00  0.00           H  
ATOM    153  N   PHE A  13       6.250  -0.512   3.953  1.00  0.00           N  
ATOM    154  CA  PHE A  13       5.094   0.309   4.289  1.00  0.00           C  
ATOM    155  C   PHE A  13       4.117  -0.505   5.145  1.00  0.00           C  
ATOM    156  O   PHE A  13       3.631  -0.032   6.167  1.00  0.00           O  
ATOM    157  CB  PHE A  13       4.437   0.867   3.027  1.00  0.00           C  
ATOM    158  CG  PHE A  13       3.196   1.709   3.309  1.00  0.00           C  
ATOM    159  CD1 PHE A  13       1.993   1.465   2.617  1.00  0.00           C  
ATOM    160  CD2 PHE A  13       3.234   2.735   4.277  1.00  0.00           C  
ATOM    161  CE1 PHE A  13       0.849   2.235   2.887  1.00  0.00           C  
ATOM    162  CE2 PHE A  13       2.083   3.489   4.563  1.00  0.00           C  
ATOM    163  CZ  PHE A  13       0.891   3.233   3.869  1.00  0.00           C  
ATOM    164  H   PHE A  13       6.420  -0.771   2.981  1.00  0.00           H  
ATOM    165  HA  PHE A  13       5.445   1.147   4.891  1.00  0.00           H  
ATOM    166  HB2 PHE A  13       5.180   1.471   2.505  1.00  0.00           H  
ATOM    167  HB3 PHE A  13       4.186   0.040   2.364  1.00  0.00           H  
ATOM    168  HD1 PHE A  13       1.947   0.704   1.859  1.00  0.00           H  
ATOM    169  HD2 PHE A  13       4.148   2.963   4.804  1.00  0.00           H  
ATOM    170  HE1 PHE A  13      -0.061   2.094   2.329  1.00  0.00           H  
ATOM    171  HE2 PHE A  13       2.119   4.278   5.301  1.00  0.00           H  
ATOM    172  HZ  PHE A  13       0.008   3.809   4.080  1.00  0.00           H  
ATOM    173  N   PHE A  14       3.856  -1.758   4.785  1.00  0.00           N  
ATOM    174  CA  PHE A  14       2.956  -2.637   5.516  1.00  0.00           C  
ATOM    175  C   PHE A  14       3.484  -2.918   6.920  1.00  0.00           C  
ATOM    176  O   PHE A  14       2.679  -2.959   7.860  1.00  0.00           O  
ATOM    177  CB  PHE A  14       2.720  -3.900   4.694  1.00  0.00           C  
ATOM    178  CG  PHE A  14       1.607  -3.764   3.664  1.00  0.00           C  
ATOM    179  CD1 PHE A  14       0.850  -4.896   3.329  1.00  0.00           C  
ATOM    180  CD2 PHE A  14       1.303  -2.537   3.036  1.00  0.00           C  
ATOM    181  CE1 PHE A  14      -0.148  -4.839   2.347  1.00  0.00           C  
ATOM    182  CE2 PHE A  14       0.296  -2.469   2.063  1.00  0.00           C  
ATOM    183  CZ  PHE A  14      -0.410  -3.626   1.695  1.00  0.00           C  
ATOM    184  H   PHE A  14       4.274  -2.118   3.927  1.00  0.00           H  
ATOM    185  HA  PHE A  14       2.005  -2.121   5.633  1.00  0.00           H  
ATOM    186  HB2 PHE A  14       3.643  -4.195   4.203  1.00  0.00           H  
ATOM    187  HB3 PHE A  14       2.489  -4.719   5.370  1.00  0.00           H  
ATOM    188  HD1 PHE A  14       1.046  -5.820   3.836  1.00  0.00           H  
ATOM    189  HD2 PHE A  14       1.852  -1.635   3.249  1.00  0.00           H  
ATOM    190  HE1 PHE A  14      -0.685  -5.735   2.082  1.00  0.00           H  
ATOM    191  HE2 PHE A  14       0.108  -1.528   1.575  1.00  0.00           H  
ATOM    192  HZ  PHE A  14      -1.141  -3.595   0.904  1.00  0.00           H  
ATOM    193  N   ALA A  15       4.804  -3.059   7.076  1.00  0.00           N  
ATOM    194  CA  ALA A  15       5.444  -3.280   8.362  1.00  0.00           C  
ATOM    195  C   ALA A  15       5.165  -2.033   9.211  1.00  0.00           C  
ATOM    196  O   ALA A  15       4.753  -2.147  10.365  1.00  0.00           O  
ATOM    197  CB  ALA A  15       6.945  -3.529   8.173  1.00  0.00           C  
ATOM    198  H   ALA A  15       5.394  -3.021   6.250  1.00  0.00           H  
ATOM    199  HA  ALA A  15       4.994  -4.151   8.843  1.00  0.00           H  
ATOM    200  HB1 ALA A  15       7.098  -4.423   7.566  1.00  0.00           H  
ATOM    201  HB2 ALA A  15       7.418  -2.679   7.683  1.00  0.00           H  
ATOM    202  HB3 ALA A  15       7.413  -3.677   9.144  1.00  0.00           H  
ATOM    203  N   ARG A  16       5.336  -0.832   8.635  1.00  0.00           N  
ATOM    204  CA  ARG A  16       5.077   0.439   9.316  1.00  0.00           C  
ATOM    205  C   ARG A  16       3.601   0.518   9.714  1.00  0.00           C  
ATOM    206  O   ARG A  16       3.317   0.994  10.813  1.00  0.00           O  
ATOM    207  CB  ARG A  16       5.468   1.635   8.423  1.00  0.00           C  
ATOM    208  CG  ARG A  16       6.984   1.815   8.213  1.00  0.00           C  
ATOM    209  CD  ARG A  16       7.625   2.810   9.190  1.00  0.00           C  
ATOM    210  NE  ARG A  16       7.122   4.184   9.007  1.00  0.00           N  
ATOM    211  CZ  ARG A  16       7.329   5.211   9.843  1.00  0.00           C  
ATOM    212  NH1 ARG A  16       8.123   5.080  10.900  1.00  0.00           N  
ATOM    213  NH2 ARG A  16       6.732   6.377   9.648  1.00  0.00           N  
ATOM    214  H   ARG A  16       5.683  -0.807   7.679  1.00  0.00           H  
ATOM    215  HA  ARG A  16       5.670   0.471  10.231  1.00  0.00           H  
ATOM    216  HB2 ARG A  16       5.007   1.518   7.447  1.00  0.00           H  
ATOM    217  HB3 ARG A  16       5.049   2.545   8.851  1.00  0.00           H  
ATOM    218  HG2 ARG A  16       7.489   0.852   8.308  1.00  0.00           H  
ATOM    219  HG3 ARG A  16       7.149   2.175   7.198  1.00  0.00           H  
ATOM    220  HD2 ARG A  16       7.425   2.485  10.210  1.00  0.00           H  
ATOM    221  HD3 ARG A  16       8.703   2.809   9.031  1.00  0.00           H  
ATOM    222  HE  ARG A  16       6.554   4.346   8.177  1.00  0.00           H  
ATOM    223 HH11 ARG A  16       8.609   4.223  11.121  1.00  0.00           H  
ATOM    224 HH12 ARG A  16       8.356   5.889  11.475  1.00  0.00           H  
ATOM    225 HH21 ARG A  16       6.202   6.629   8.813  1.00  0.00           H  
ATOM    226 HH22 ARG A  16       6.895   7.125  10.319  1.00  0.00           H  
ATOM    227  N   LEU A  17       2.661   0.068   8.871  1.00  0.00           N  
ATOM    228  CA  LEU A  17       1.227   0.090   9.190  1.00  0.00           C  
ATOM    229  C   LEU A  17       0.951  -0.795  10.401  1.00  0.00           C  
ATOM    230  O   LEU A  17       0.174  -0.407  11.275  1.00  0.00           O  
ATOM    231  CB  LEU A  17       0.339  -0.441   8.045  1.00  0.00           C  
ATOM    232  CG  LEU A  17       0.269   0.408   6.772  1.00  0.00           C  
ATOM    233  CD1 LEU A  17      -0.630  -0.281   5.737  1.00  0.00           C  
ATOM    234  CD2 LEU A  17      -0.263   1.821   7.045  1.00  0.00           C  
ATOM    235  H   LEU A  17       2.978  -0.305   7.980  1.00  0.00           H  
ATOM    236  HA  LEU A  17       0.938   1.112   9.446  1.00  0.00           H  
ATOM    237  HB2 LEU A  17       0.677  -1.440   7.772  1.00  0.00           H  
ATOM    238  HB3 LEU A  17      -0.676  -0.551   8.428  1.00  0.00           H  
ATOM    239  HG  LEU A  17       1.265   0.465   6.359  1.00  0.00           H  
ATOM    240 HD11 LEU A  17      -0.281  -1.300   5.562  1.00  0.00           H  
ATOM    241 HD12 LEU A  17      -0.575   0.265   4.796  1.00  0.00           H  
ATOM    242 HD13 LEU A  17      -1.661  -0.313   6.091  1.00  0.00           H  
ATOM    243 HD21 LEU A  17       0.449   2.376   7.657  1.00  0.00           H  
ATOM    244 HD22 LEU A  17      -1.222   1.775   7.559  1.00  0.00           H  
ATOM    245 HD23 LEU A  17      -0.389   2.358   6.107  1.00  0.00           H  
ATOM    246  N   GLY A  18       1.588  -1.973  10.424  1.00  0.00           N  
ATOM    247  CA  GLY A  18       1.475  -2.979  11.454  1.00  0.00           C  
ATOM    248  C   GLY A  18       0.559  -4.104  10.988  1.00  0.00           C  
ATOM    249  O   GLY A  18      -0.043  -4.756  11.843  1.00  0.00           O  
ATOM    250  H   GLY A  18       2.198  -2.218   9.656  1.00  0.00           H  
ATOM    251  HA2 GLY A  18       2.464  -3.390  11.666  1.00  0.00           H  
ATOM    252  HA3 GLY A  18       1.070  -2.539  12.363  1.00  0.00           H  
ATOM    253  N   CYS A  19       0.362  -4.281   9.670  1.00  0.00           N  
ATOM    254  CA  CYS A  19      -0.514  -5.346   9.191  1.00  0.00           C  
ATOM    255  C   CYS A  19       0.174  -6.717   9.258  1.00  0.00           C  
ATOM    256  O   CYS A  19       1.371  -6.795   9.530  1.00  0.00           O  
ATOM    257  CB  CYS A  19      -1.088  -4.989   7.819  1.00  0.00           C  
ATOM    258  SG  CYS A  19       0.151  -5.161   6.533  1.00  0.00           S  
ATOM    259  H   CYS A  19       0.886  -3.723   8.998  1.00  0.00           H  
ATOM    260  HA  CYS A  19      -1.353  -5.391   9.865  1.00  0.00           H  
ATOM    261  HB2 CYS A  19      -1.921  -5.655   7.594  1.00  0.00           H  
ATOM    262  HB3 CYS A  19      -1.452  -3.960   7.837  1.00  0.00           H  
ATOM    263  HG  CYS A  19       1.129  -4.467   7.135  1.00  0.00           H  
ATOM    264  N   SER A  20      -0.572  -7.795   8.999  1.00  0.00           N  
ATOM    265  CA  SER A  20      -0.064  -9.163   9.017  1.00  0.00           C  
ATOM    266  C   SER A  20      -0.582  -9.907   7.789  1.00  0.00           C  
ATOM    267  O   SER A  20       0.051  -9.856   6.739  1.00  0.00           O  
ATOM    268  CB  SER A  20      -0.424  -9.841  10.345  1.00  0.00           C  
ATOM    269  OG  SER A  20      -1.800  -9.673  10.678  1.00  0.00           O  
ATOM    270  H   SER A  20      -1.548  -7.682   8.787  1.00  0.00           H  
ATOM    271  HA  SER A  20       1.026  -9.153   8.938  1.00  0.00           H  
ATOM    272  HB2 SER A  20      -0.187 -10.904  10.278  1.00  0.00           H  
ATOM    273  HB3 SER A  20       0.188  -9.406  11.131  1.00  0.00           H  
ATOM    274  HG  SER A  20      -1.887  -8.822  11.176  1.00  0.00           H  
ATOM    275  N   SER A  21      -1.771 -10.506   7.875  1.00  0.00           N  
ATOM    276  CA  SER A  21      -2.411 -11.260   6.802  1.00  0.00           C  
ATOM    277  C   SER A  21      -2.503 -10.458   5.500  1.00  0.00           C  
ATOM    278  O   SER A  21      -2.465 -11.021   4.409  1.00  0.00           O  
ATOM    279  CB  SER A  21      -3.782 -11.754   7.280  1.00  0.00           C  
ATOM    280  OG  SER A  21      -4.426 -10.853   8.176  1.00  0.00           O  
ATOM    281  H   SER A  21      -2.250 -10.511   8.766  1.00  0.00           H  
ATOM    282  HA  SER A  21      -1.800 -12.140   6.602  1.00  0.00           H  
ATOM    283  HB2 SER A  21      -4.426 -11.955   6.422  1.00  0.00           H  
ATOM    284  HB3 SER A  21      -3.627 -12.690   7.810  1.00  0.00           H  
ATOM    285  HG  SER A  21      -5.161 -11.364   8.579  1.00  0.00           H  
ATOM    286  N   CYS A  22      -2.588  -9.129   5.593  1.00  0.00           N  
ATOM    287  CA  CYS A  22      -2.664  -8.282   4.421  1.00  0.00           C  
ATOM    288  C   CYS A  22      -1.350  -8.324   3.638  1.00  0.00           C  
ATOM    289  O   CYS A  22      -1.383  -8.269   2.409  1.00  0.00           O  
ATOM    290  CB  CYS A  22      -3.023  -6.847   4.831  1.00  0.00           C  
ATOM    291  SG  CYS A  22      -4.345  -6.830   6.085  1.00  0.00           S  
ATOM    292  H   CYS A  22      -2.617  -8.711   6.507  1.00  0.00           H  
ATOM    293  HA  CYS A  22      -3.432  -8.693   3.769  1.00  0.00           H  
ATOM    294  HB2 CYS A  22      -2.139  -6.351   5.232  1.00  0.00           H  
ATOM    295  HB3 CYS A  22      -3.345  -6.300   3.944  1.00  0.00           H  
ATOM    296  HG  CYS A  22      -5.225  -7.561   5.386  1.00  0.00           H  
ATOM    297  N   LEU A  23      -0.204  -8.364   4.329  1.00  0.00           N  
ATOM    298  CA  LEU A  23       1.095  -8.422   3.681  1.00  0.00           C  
ATOM    299  C   LEU A  23       1.251  -9.778   3.026  1.00  0.00           C  
ATOM    300  O   LEU A  23       1.795  -9.821   1.927  1.00  0.00           O  
ATOM    301  CB  LEU A  23       2.240  -8.050   4.656  1.00  0.00           C  
ATOM    302  CG  LEU A  23       2.987  -9.171   5.420  1.00  0.00           C  
ATOM    303  CD1 LEU A  23       4.100  -9.809   4.580  1.00  0.00           C  
ATOM    304  CD2 LEU A  23       3.625  -8.576   6.683  1.00  0.00           C  
ATOM    305  H   LEU A  23      -0.205  -8.423   5.340  1.00  0.00           H  
ATOM    306  HA  LEU A  23       1.097  -7.690   2.874  1.00  0.00           H  
ATOM    307  HB2 LEU A  23       2.981  -7.484   4.090  1.00  0.00           H  
ATOM    308  HB3 LEU A  23       1.832  -7.354   5.389  1.00  0.00           H  
ATOM    309  HG  LEU A  23       2.297  -9.950   5.730  1.00  0.00           H  
ATOM    310 HD11 LEU A  23       4.730  -9.038   4.145  1.00  0.00           H  
ATOM    311 HD12 LEU A  23       3.682 -10.418   3.781  1.00  0.00           H  
ATOM    312 HD13 LEU A  23       4.708 -10.466   5.205  1.00  0.00           H  
ATOM    313 HD21 LEU A  23       4.145  -9.359   7.237  1.00  0.00           H  
ATOM    314 HD22 LEU A  23       2.851  -8.162   7.332  1.00  0.00           H  
ATOM    315 HD23 LEU A  23       4.334  -7.789   6.421  1.00  0.00           H  
ATOM    316  N   ASP A  24       0.755 -10.833   3.687  1.00  0.00           N  
ATOM    317  CA  ASP A  24       0.794 -12.232   3.256  1.00  0.00           C  
ATOM    318  C   ASP A  24       0.074 -12.366   1.923  1.00  0.00           C  
ATOM    319  O   ASP A  24       0.622 -12.909   0.959  1.00  0.00           O  
ATOM    320  CB  ASP A  24       0.127 -13.155   4.296  1.00  0.00           C  
ATOM    321  CG  ASP A  24       1.072 -13.855   5.265  1.00  0.00           C  
ATOM    322  OD1 ASP A  24       0.594 -14.204   6.372  1.00  0.00           O  
ATOM    323  OD2 ASP A  24       2.246 -14.101   4.909  1.00  0.00           O  
ATOM    324  H   ASP A  24       0.326 -10.640   4.583  1.00  0.00           H  
ATOM    325  HA  ASP A  24       1.826 -12.543   3.121  1.00  0.00           H  
ATOM    326  HB2 ASP A  24      -0.590 -12.586   4.872  1.00  0.00           H  
ATOM    327  HB3 ASP A  24      -0.433 -13.934   3.782  1.00  0.00           H  
ATOM    328  N   TYR A  25      -1.148 -11.837   1.845  1.00  0.00           N  
ATOM    329  CA  TYR A  25      -1.922 -11.898   0.620  1.00  0.00           C  
ATOM    330  C   TYR A  25      -1.210 -11.107  -0.473  1.00  0.00           C  
ATOM    331  O   TYR A  25      -1.032 -11.642  -1.561  1.00  0.00           O  
ATOM    332  CB  TYR A  25      -3.355 -11.418   0.851  1.00  0.00           C  
ATOM    333  CG  TYR A  25      -4.127 -12.158   1.934  1.00  0.00           C  
ATOM    334  CD1 TYR A  25      -5.093 -11.451   2.669  1.00  0.00           C  
ATOM    335  CD2 TYR A  25      -3.894 -13.522   2.227  1.00  0.00           C  
ATOM    336  CE1 TYR A  25      -5.822 -12.087   3.683  1.00  0.00           C  
ATOM    337  CE2 TYR A  25      -4.633 -14.168   3.234  1.00  0.00           C  
ATOM    338  CZ  TYR A  25      -5.601 -13.449   3.971  1.00  0.00           C  
ATOM    339  OH  TYR A  25      -6.333 -14.035   4.956  1.00  0.00           O  
ATOM    340  H   TYR A  25      -1.552 -11.408   2.675  1.00  0.00           H  
ATOM    341  HA  TYR A  25      -1.956 -12.935   0.288  1.00  0.00           H  
ATOM    342  HB2 TYR A  25      -3.326 -10.356   1.099  1.00  0.00           H  
ATOM    343  HB3 TYR A  25      -3.901 -11.523  -0.087  1.00  0.00           H  
ATOM    344  HD1 TYR A  25      -5.263 -10.404   2.475  1.00  0.00           H  
ATOM    345  HD2 TYR A  25      -3.133 -14.093   1.712  1.00  0.00           H  
ATOM    346  HE1 TYR A  25      -6.546 -11.521   4.240  1.00  0.00           H  
ATOM    347  HE2 TYR A  25      -4.432 -15.206   3.455  1.00  0.00           H  
ATOM    348  HH  TYR A  25      -6.239 -15.000   5.029  1.00  0.00           H  
ATOM    349  N   PHE A  26      -0.745  -9.882  -0.207  1.00  0.00           N  
ATOM    350  CA  PHE A  26      -0.050  -9.100  -1.221  1.00  0.00           C  
ATOM    351  C   PHE A  26       1.140  -9.871  -1.812  1.00  0.00           C  
ATOM    352  O   PHE A  26       1.239  -9.962  -3.035  1.00  0.00           O  
ATOM    353  CB  PHE A  26       0.352  -7.732  -0.652  1.00  0.00           C  
ATOM    354  CG  PHE A  26      -0.526  -6.594  -1.129  1.00  0.00           C  
ATOM    355  CD1 PHE A  26      -0.200  -5.857  -2.285  1.00  0.00           C  
ATOM    356  CD2 PHE A  26      -1.686  -6.266  -0.414  1.00  0.00           C  
ATOM    357  CE1 PHE A  26      -0.969  -4.747  -2.672  1.00  0.00           C  
ATOM    358  CE2 PHE A  26      -2.469  -5.173  -0.808  1.00  0.00           C  
ATOM    359  CZ  PHE A  26      -2.107  -4.398  -1.926  1.00  0.00           C  
ATOM    360  H   PHE A  26      -0.901  -9.444   0.696  1.00  0.00           H  
ATOM    361  HA  PHE A  26      -0.750  -8.926  -2.041  1.00  0.00           H  
ATOM    362  HB2 PHE A  26       0.339  -7.760   0.437  1.00  0.00           H  
ATOM    363  HB3 PHE A  26       1.378  -7.502  -0.917  1.00  0.00           H  
ATOM    364  HD1 PHE A  26       0.619  -6.154  -2.918  1.00  0.00           H  
ATOM    365  HD2 PHE A  26      -1.974  -6.850   0.447  1.00  0.00           H  
ATOM    366  HE1 PHE A  26      -0.689  -4.175  -3.550  1.00  0.00           H  
ATOM    367  HE2 PHE A  26      -3.332  -4.942  -0.212  1.00  0.00           H  
ATOM    368  HZ  PHE A  26      -2.700  -3.547  -2.229  1.00  0.00           H  
ATOM    369  N   THR A  27       2.030 -10.446  -0.988  1.00  0.00           N  
ATOM    370  CA  THR A  27       3.190 -11.191  -1.495  1.00  0.00           C  
ATOM    371  C   THR A  27       2.719 -12.406  -2.311  1.00  0.00           C  
ATOM    372  O   THR A  27       3.282 -12.698  -3.371  1.00  0.00           O  
ATOM    373  CB  THR A  27       4.184 -11.526  -0.348  1.00  0.00           C  
ATOM    374  OG1 THR A  27       5.337 -12.225  -0.785  1.00  0.00           O  
ATOM    375  CG2 THR A  27       3.598 -12.312   0.827  1.00  0.00           C  
ATOM    376  H   THR A  27       1.896 -10.342   0.009  1.00  0.00           H  
ATOM    377  HA  THR A  27       3.696 -10.520  -2.196  1.00  0.00           H  
ATOM    378  HB  THR A  27       4.529 -10.584   0.059  1.00  0.00           H  
ATOM    379  HG1 THR A  27       5.897 -12.356   0.002  1.00  0.00           H  
ATOM    380 HG21 THR A  27       3.162 -13.250   0.501  1.00  0.00           H  
ATOM    381 HG22 THR A  27       2.828 -11.740   1.315  1.00  0.00           H  
ATOM    382 HG23 THR A  27       4.353 -12.504   1.582  1.00  0.00           H  
ATOM    383  N   THR A  28       1.650 -13.073  -1.872  1.00  0.00           N  
ATOM    384  CA  THR A  28       1.075 -14.228  -2.552  1.00  0.00           C  
ATOM    385  C   THR A  28       0.510 -13.814  -3.928  1.00  0.00           C  
ATOM    386  O   THR A  28       0.437 -14.627  -4.853  1.00  0.00           O  
ATOM    387  CB  THR A  28      -0.002 -14.824  -1.628  1.00  0.00           C  
ATOM    388  OG1 THR A  28       0.577 -15.233  -0.401  1.00  0.00           O  
ATOM    389  CG2 THR A  28      -0.719 -16.023  -2.239  1.00  0.00           C  
ATOM    390  H   THR A  28       1.230 -12.783  -0.997  1.00  0.00           H  
ATOM    391  HA  THR A  28       1.862 -14.966  -2.715  1.00  0.00           H  
ATOM    392  HB  THR A  28      -0.752 -14.067  -1.411  1.00  0.00           H  
ATOM    393  HG1 THR A  28       0.807 -14.413   0.087  1.00  0.00           H  
ATOM    394 HG21 THR A  28       0.006 -16.770  -2.570  1.00  0.00           H  
ATOM    395 HG22 THR A  28      -1.294 -15.678  -3.093  1.00  0.00           H  
ATOM    396 HG23 THR A  28      -1.403 -16.455  -1.506  1.00  0.00           H  
ATOM    397  N   GLN A  29       0.116 -12.550  -4.094  1.00  0.00           N  
ATOM    398  CA  GLN A  29      -0.425 -12.024  -5.336  1.00  0.00           C  
ATOM    399  C   GLN A  29       0.705 -11.477  -6.218  1.00  0.00           C  
ATOM    400  O   GLN A  29       0.597 -11.532  -7.441  1.00  0.00           O  
ATOM    401  CB  GLN A  29      -1.502 -10.982  -5.007  1.00  0.00           C  
ATOM    402  CG  GLN A  29      -2.700 -11.637  -4.295  1.00  0.00           C  
ATOM    403  CD  GLN A  29      -3.828 -10.689  -3.897  1.00  0.00           C  
ATOM    404  OE1 GLN A  29      -3.778  -9.473  -4.053  1.00  0.00           O  
ATOM    405  NE2 GLN A  29      -4.901 -11.225  -3.348  1.00  0.00           N  
ATOM    406  H   GLN A  29       0.183 -11.904  -3.314  1.00  0.00           H  
ATOM    407  HA  GLN A  29      -0.907 -12.829  -5.891  1.00  0.00           H  
ATOM    408  HB2 GLN A  29      -1.069 -10.181  -4.400  1.00  0.00           H  
ATOM    409  HB3 GLN A  29      -1.864 -10.571  -5.945  1.00  0.00           H  
ATOM    410  HG2 GLN A  29      -3.109 -12.388  -4.959  1.00  0.00           H  
ATOM    411  HG3 GLN A  29      -2.377 -12.163  -3.405  1.00  0.00           H  
ATOM    412 HE21 GLN A  29      -4.931 -12.226  -3.165  1.00  0.00           H  
ATOM    413 HE22 GLN A  29      -5.706 -10.649  -3.155  1.00  0.00           H  
ATOM    414  N   GLY A  30       1.828 -11.039  -5.636  1.00  0.00           N  
ATOM    415  CA  GLY A  30       2.967 -10.513  -6.388  1.00  0.00           C  
ATOM    416  C   GLY A  30       2.645  -9.174  -7.037  1.00  0.00           C  
ATOM    417  O   GLY A  30       3.084  -8.895  -8.149  1.00  0.00           O  
ATOM    418  H   GLY A  30       1.865 -11.013  -4.621  1.00  0.00           H  
ATOM    419  HA2 GLY A  30       3.820 -10.392  -5.720  1.00  0.00           H  
ATOM    420  HA3 GLY A  30       3.234 -11.217  -7.176  1.00  0.00           H  
ATOM    421  N   LEU A  31       1.888  -8.331  -6.337  1.00  0.00           N  
ATOM    422  CA  LEU A  31       1.459  -7.008  -6.807  1.00  0.00           C  
ATOM    423  C   LEU A  31       1.688  -5.921  -5.758  1.00  0.00           C  
ATOM    424  O   LEU A  31       0.982  -4.910  -5.710  1.00  0.00           O  
ATOM    425  CB  LEU A  31       0.011  -7.082  -7.315  1.00  0.00           C  
ATOM    426  CG  LEU A  31      -0.977  -7.876  -6.452  1.00  0.00           C  
ATOM    427  CD1 LEU A  31      -1.299  -7.190  -5.129  1.00  0.00           C  
ATOM    428  CD2 LEU A  31      -2.244  -8.145  -7.245  1.00  0.00           C  
ATOM    429  H   LEU A  31       1.562  -8.643  -5.430  1.00  0.00           H  
ATOM    430  HA  LEU A  31       2.058  -6.718  -7.666  1.00  0.00           H  
ATOM    431  HB2 LEU A  31      -0.367  -6.073  -7.443  1.00  0.00           H  
ATOM    432  HB3 LEU A  31       0.046  -7.546  -8.298  1.00  0.00           H  
ATOM    433  HG  LEU A  31      -0.539  -8.841  -6.229  1.00  0.00           H  
ATOM    434 HD11 LEU A  31      -0.414  -7.221  -4.506  1.00  0.00           H  
ATOM    435 HD12 LEU A  31      -2.095  -7.714  -4.608  1.00  0.00           H  
ATOM    436 HD13 LEU A  31      -1.604  -6.158  -5.299  1.00  0.00           H  
ATOM    437 HD21 LEU A  31      -1.993  -8.771  -8.099  1.00  0.00           H  
ATOM    438 HD22 LEU A  31      -2.657  -7.204  -7.596  1.00  0.00           H  
ATOM    439 HD23 LEU A  31      -2.962  -8.670  -6.621  1.00  0.00           H  
ATOM    440  N   THR A  32       2.651  -6.153  -4.868  1.00  0.00           N  
ATOM    441  CA  THR A  32       2.967  -5.219  -3.798  1.00  0.00           C  
ATOM    442  C   THR A  32       3.931  -4.168  -4.334  1.00  0.00           C  
ATOM    443  O   THR A  32       5.047  -4.480  -4.754  1.00  0.00           O  
ATOM    444  CB  THR A  32       3.514  -6.025  -2.578  1.00  0.00           C  
ATOM    445  OG1 THR A  32       4.870  -5.809  -2.259  1.00  0.00           O  
ATOM    446  CG2 THR A  32       3.340  -7.545  -2.667  1.00  0.00           C  
ATOM    447  H   THR A  32       3.192  -6.997  -4.971  1.00  0.00           H  
ATOM    448  HA  THR A  32       2.058  -4.711  -3.485  1.00  0.00           H  
ATOM    449  HB  THR A  32       2.927  -5.709  -1.723  1.00  0.00           H  
ATOM    450  HG1 THR A  32       5.413  -6.269  -2.921  1.00  0.00           H  
ATOM    451 HG21 THR A  32       3.532  -7.984  -1.689  1.00  0.00           H  
ATOM    452 HG22 THR A  32       4.023  -7.981  -3.398  1.00  0.00           H  
ATOM    453 HG23 THR A  32       2.318  -7.768  -2.953  1.00  0.00           H  
ATOM    454  N   THR A  33       3.510  -2.901  -4.334  1.00  0.00           N  
ATOM    455  CA  THR A  33       4.356  -1.817  -4.780  1.00  0.00           C  
ATOM    456  C   THR A  33       3.865  -0.504  -4.171  1.00  0.00           C  
ATOM    457  O   THR A  33       2.662  -0.341  -3.952  1.00  0.00           O  
ATOM    458  CB  THR A  33       4.494  -1.894  -6.320  1.00  0.00           C  
ATOM    459  OG1 THR A  33       4.814  -0.653  -6.904  1.00  0.00           O  
ATOM    460  CG2 THR A  33       3.305  -2.553  -7.064  1.00  0.00           C  
ATOM    461  H   THR A  33       2.602  -2.618  -3.997  1.00  0.00           H  
ATOM    462  HA  THR A  33       5.323  -2.005  -4.309  1.00  0.00           H  
ATOM    463  HB  THR A  33       5.358  -2.531  -6.494  1.00  0.00           H  
ATOM    464  HG1 THR A  33       5.404  -0.877  -7.644  1.00  0.00           H  
ATOM    465 HG21 THR A  33       3.439  -2.455  -8.137  1.00  0.00           H  
ATOM    466 HG22 THR A  33       2.335  -2.147  -6.764  1.00  0.00           H  
ATOM    467 HG23 THR A  33       3.277  -3.625  -6.867  1.00  0.00           H  
ATOM    468  N   ILE A  34       4.779   0.434  -3.912  1.00  0.00           N  
ATOM    469  CA  ILE A  34       4.453   1.729  -3.304  1.00  0.00           C  
ATOM    470  C   ILE A  34       3.841   2.680  -4.336  1.00  0.00           C  
ATOM    471  O   ILE A  34       2.743   3.202  -4.164  1.00  0.00           O  
ATOM    472  CB  ILE A  34       5.696   2.373  -2.627  1.00  0.00           C  
ATOM    473  CG1 ILE A  34       6.479   1.464  -1.653  1.00  0.00           C  
ATOM    474  CG2 ILE A  34       5.282   3.633  -1.847  1.00  0.00           C  
ATOM    475  CD1 ILE A  34       5.795   1.256  -0.293  1.00  0.00           C  
ATOM    476  H   ILE A  34       5.743   0.198  -4.139  1.00  0.00           H  
ATOM    477  HA  ILE A  34       3.703   1.556  -2.530  1.00  0.00           H  
ATOM    478  HB  ILE A  34       6.397   2.669  -3.409  1.00  0.00           H  
ATOM    479 HG12 ILE A  34       6.668   0.497  -2.116  1.00  0.00           H  
ATOM    480 HG13 ILE A  34       7.451   1.928  -1.475  1.00  0.00           H  
ATOM    481 HG21 ILE A  34       4.481   3.385  -1.146  1.00  0.00           H  
ATOM    482 HG22 ILE A  34       6.129   4.003  -1.266  1.00  0.00           H  
ATOM    483 HG23 ILE A  34       4.941   4.415  -2.523  1.00  0.00           H  
ATOM    484 HD11 ILE A  34       5.744   2.190   0.264  1.00  0.00           H  
ATOM    485 HD12 ILE A  34       4.791   0.858  -0.430  1.00  0.00           H  
ATOM    486 HD13 ILE A  34       6.379   0.579   0.314  1.00  0.00           H  
ATOM    487  N   TYR A  35       4.569   2.874  -5.434  1.00  0.00           N  
ATOM    488  CA  TYR A  35       4.276   3.749  -6.566  1.00  0.00           C  
ATOM    489  C   TYR A  35       2.973   3.417  -7.274  1.00  0.00           C  
ATOM    490  O   TYR A  35       2.502   4.173  -8.122  1.00  0.00           O  
ATOM    491  CB  TYR A  35       5.453   3.702  -7.547  1.00  0.00           C  
ATOM    492  CG  TYR A  35       6.842   3.855  -6.930  1.00  0.00           C  
ATOM    493  CD1 TYR A  35       7.949   3.241  -7.551  1.00  0.00           C  
ATOM    494  CD2 TYR A  35       7.025   4.524  -5.700  1.00  0.00           C  
ATOM    495  CE1 TYR A  35       9.204   3.216  -6.912  1.00  0.00           C  
ATOM    496  CE2 TYR A  35       8.261   4.460  -5.040  1.00  0.00           C  
ATOM    497  CZ  TYR A  35       9.354   3.790  -5.633  1.00  0.00           C  
ATOM    498  OH  TYR A  35      10.515   3.629  -4.942  1.00  0.00           O  
ATOM    499  H   TYR A  35       5.449   2.392  -5.483  1.00  0.00           H  
ATOM    500  HA  TYR A  35       4.188   4.769  -6.189  1.00  0.00           H  
ATOM    501  HB2 TYR A  35       5.417   2.743  -8.068  1.00  0.00           H  
ATOM    502  HB3 TYR A  35       5.286   4.475  -8.290  1.00  0.00           H  
ATOM    503  HD1 TYR A  35       7.832   2.763  -8.516  1.00  0.00           H  
ATOM    504  HD2 TYR A  35       6.213   5.052  -5.216  1.00  0.00           H  
ATOM    505  HE1 TYR A  35      10.051   2.734  -7.377  1.00  0.00           H  
ATOM    506  HE2 TYR A  35       8.351   4.907  -4.059  1.00  0.00           H  
ATOM    507  HH  TYR A  35      10.278   3.710  -3.989  1.00  0.00           H  
ATOM    508  N   GLN A  36       2.417   2.256  -6.964  1.00  0.00           N  
ATOM    509  CA  GLN A  36       1.175   1.788  -7.545  1.00  0.00           C  
ATOM    510  C   GLN A  36      -0.024   2.069  -6.647  1.00  0.00           C  
ATOM    511  O   GLN A  36      -1.043   2.516  -7.166  1.00  0.00           O  
ATOM    512  CB  GLN A  36       1.306   0.303  -7.855  1.00  0.00           C  
ATOM    513  CG  GLN A  36       2.273   0.011  -9.011  1.00  0.00           C  
ATOM    514  CD  GLN A  36       1.908   0.788 -10.267  1.00  0.00           C  
ATOM    515  OE1 GLN A  36       0.843   0.593 -10.846  1.00  0.00           O  
ATOM    516  NE2 GLN A  36       2.764   1.692 -10.701  1.00  0.00           N  
ATOM    517  H   GLN A  36       2.915   1.743  -6.247  1.00  0.00           H  
ATOM    518  HA  GLN A  36       0.984   2.323  -8.477  1.00  0.00           H  
ATOM    519  HB2 GLN A  36       1.621  -0.205  -6.947  1.00  0.00           H  
ATOM    520  HB3 GLN A  36       0.334  -0.069  -8.138  1.00  0.00           H  
ATOM    521  HG2 GLN A  36       3.294   0.250  -8.713  1.00  0.00           H  
ATOM    522  HG3 GLN A  36       2.217  -1.049  -9.251  1.00  0.00           H  
ATOM    523 HE21 GLN A  36       3.662   1.839 -10.265  1.00  0.00           H  
ATOM    524 HE22 GLN A  36       2.568   2.154 -11.582  1.00  0.00           H  
ATOM    525  N   ILE A  37       0.057   1.859  -5.326  1.00  0.00           N  
ATOM    526  CA  ILE A  37      -1.091   2.116  -4.446  1.00  0.00           C  
ATOM    527  C   ILE A  37      -1.494   3.599  -4.420  1.00  0.00           C  
ATOM    528  O   ILE A  37      -2.587   3.923  -3.965  1.00  0.00           O  
ATOM    529  CB  ILE A  37      -0.902   1.507  -3.044  1.00  0.00           C  
ATOM    530  CG1 ILE A  37       0.348   2.049  -2.333  1.00  0.00           C  
ATOM    531  CG2 ILE A  37      -0.868  -0.030  -3.152  1.00  0.00           C  
ATOM    532  CD1 ILE A  37       0.310   1.779  -0.831  1.00  0.00           C  
ATOM    533  H   ILE A  37       0.906   1.496  -4.913  1.00  0.00           H  
ATOM    534  HA  ILE A  37      -1.945   1.603  -4.885  1.00  0.00           H  
ATOM    535  HB  ILE A  37      -1.779   1.777  -2.454  1.00  0.00           H  
ATOM    536 HG12 ILE A  37       1.239   1.584  -2.751  1.00  0.00           H  
ATOM    537 HG13 ILE A  37       0.420   3.125  -2.485  1.00  0.00           H  
ATOM    538 HG21 ILE A  37      -1.774  -0.379  -3.644  1.00  0.00           H  
ATOM    539 HG22 ILE A  37      -0.006  -0.359  -3.730  1.00  0.00           H  
ATOM    540 HG23 ILE A  37      -0.825  -0.490  -2.168  1.00  0.00           H  
ATOM    541 HD11 ILE A  37       0.252   0.710  -0.651  1.00  0.00           H  
ATOM    542 HD12 ILE A  37       1.220   2.175  -0.383  1.00  0.00           H  
ATOM    543 HD13 ILE A  37      -0.560   2.249  -0.381  1.00  0.00           H  
ATOM    544  N   GLU A  38      -0.635   4.501  -4.906  1.00  0.00           N  
ATOM    545  CA  GLU A  38      -0.939   5.925  -4.973  1.00  0.00           C  
ATOM    546  C   GLU A  38      -1.899   6.195  -6.144  1.00  0.00           C  
ATOM    547  O   GLU A  38      -2.643   7.176  -6.109  1.00  0.00           O  
ATOM    548  CB  GLU A  38       0.356   6.750  -5.125  1.00  0.00           C  
ATOM    549  CG  GLU A  38       1.279   6.248  -6.250  1.00  0.00           C  
ATOM    550  CD  GLU A  38       2.372   7.243  -6.649  1.00  0.00           C  
ATOM    551  OE1 GLU A  38       3.466   7.248  -6.040  1.00  0.00           O  
ATOM    552  OE2 GLU A  38       2.138   8.045  -7.586  1.00  0.00           O  
ATOM    553  H   GLU A  38       0.255   4.182  -5.263  1.00  0.00           H  
ATOM    554  HA  GLU A  38      -1.441   6.231  -4.051  1.00  0.00           H  
ATOM    555  HB2 GLU A  38       0.086   7.792  -5.303  1.00  0.00           H  
ATOM    556  HB3 GLU A  38       0.905   6.694  -4.187  1.00  0.00           H  
ATOM    557  HG2 GLU A  38       1.746   5.326  -5.905  1.00  0.00           H  
ATOM    558  HG3 GLU A  38       0.688   6.026  -7.139  1.00  0.00           H  
ATOM    559  N   HIS A  39      -1.901   5.343  -7.181  1.00  0.00           N  
ATOM    560  CA  HIS A  39      -2.753   5.485  -8.356  1.00  0.00           C  
ATOM    561  C   HIS A  39      -3.878   4.449  -8.364  1.00  0.00           C  
ATOM    562  O   HIS A  39      -4.907   4.693  -8.995  1.00  0.00           O  
ATOM    563  CB  HIS A  39      -1.878   5.374  -9.608  1.00  0.00           C  
ATOM    564  CG  HIS A  39      -2.641   5.645 -10.879  1.00  0.00           C  
ATOM    565  ND1 HIS A  39      -2.976   6.883 -11.379  1.00  0.00           N  
ATOM    566  CD2 HIS A  39      -3.146   4.702 -11.731  1.00  0.00           C  
ATOM    567  CE1 HIS A  39      -3.664   6.688 -12.516  1.00  0.00           C  
ATOM    568  NE2 HIS A  39      -3.743   5.379 -12.798  1.00  0.00           N  
ATOM    569  H   HIS A  39      -1.277   4.548  -7.157  1.00  0.00           H  
ATOM    570  HA  HIS A  39      -3.211   6.473  -8.358  1.00  0.00           H  
ATOM    571  HB2 HIS A  39      -1.060   6.093  -9.535  1.00  0.00           H  
ATOM    572  HB3 HIS A  39      -1.448   4.371  -9.653  1.00  0.00           H  
ATOM    573  HD1 HIS A  39      -2.792   7.792 -10.957  1.00  0.00           H  
ATOM    574  HD2 HIS A  39      -3.088   3.631 -11.597  1.00  0.00           H  
ATOM    575  HE1 HIS A  39      -4.086   7.479 -13.124  1.00  0.00           H  
ATOM    576  N   TYR A  40      -3.721   3.330  -7.659  1.00  0.00           N  
ATOM    577  CA  TYR A  40      -4.742   2.305  -7.555  1.00  0.00           C  
ATOM    578  C   TYR A  40      -5.665   2.872  -6.481  1.00  0.00           C  
ATOM    579  O   TYR A  40      -5.320   2.879  -5.295  1.00  0.00           O  
ATOM    580  CB  TYR A  40      -4.130   0.935  -7.195  1.00  0.00           C  
ATOM    581  CG  TYR A  40      -3.482   0.173  -8.350  1.00  0.00           C  
ATOM    582  CD1 TYR A  40      -2.246  -0.496  -8.186  1.00  0.00           C  
ATOM    583  CD2 TYR A  40      -4.149   0.073  -9.593  1.00  0.00           C  
ATOM    584  CE1 TYR A  40      -1.698  -1.237  -9.249  1.00  0.00           C  
ATOM    585  CE2 TYR A  40      -3.579  -0.635 -10.666  1.00  0.00           C  
ATOM    586  CZ  TYR A  40      -2.335  -1.282 -10.504  1.00  0.00           C  
ATOM    587  OH  TYR A  40      -1.718  -1.909 -11.540  1.00  0.00           O  
ATOM    588  H   TYR A  40      -2.852   3.182  -7.163  1.00  0.00           H  
ATOM    589  HA  TYR A  40      -5.295   2.237  -8.492  1.00  0.00           H  
ATOM    590  HB2 TYR A  40      -3.406   1.063  -6.391  1.00  0.00           H  
ATOM    591  HB3 TYR A  40      -4.926   0.306  -6.803  1.00  0.00           H  
ATOM    592  HD1 TYR A  40      -1.662  -0.472  -7.269  1.00  0.00           H  
ATOM    593  HD2 TYR A  40      -5.110   0.541  -9.758  1.00  0.00           H  
ATOM    594  HE1 TYR A  40      -0.775  -1.785  -9.120  1.00  0.00           H  
ATOM    595  HE2 TYR A  40      -4.104  -0.675 -11.611  1.00  0.00           H  
ATOM    596  HH  TYR A  40      -2.268  -1.984 -12.336  1.00  0.00           H  
ATOM    597  N   SER A  41      -6.790   3.448  -6.899  1.00  0.00           N  
ATOM    598  CA  SER A  41      -7.751   4.054  -5.996  1.00  0.00           C  
ATOM    599  C   SER A  41      -8.487   3.005  -5.148  1.00  0.00           C  
ATOM    600  O   SER A  41      -8.293   1.798  -5.309  1.00  0.00           O  
ATOM    601  CB  SER A  41      -8.670   4.975  -6.800  1.00  0.00           C  
ATOM    602  OG  SER A  41      -7.908   5.870  -7.597  1.00  0.00           O  
ATOM    603  H   SER A  41      -7.023   3.415  -7.889  1.00  0.00           H  
ATOM    604  HA  SER A  41      -7.186   4.677  -5.305  1.00  0.00           H  
ATOM    605  HB2 SER A  41      -9.323   4.378  -7.438  1.00  0.00           H  
ATOM    606  HB3 SER A  41      -9.270   5.565  -6.110  1.00  0.00           H  
ATOM    607  HG  SER A  41      -6.996   5.902  -7.240  1.00  0.00           H  
ATOM    608  N   MET A  42      -9.342   3.460  -4.224  1.00  0.00           N  
ATOM    609  CA  MET A  42     -10.096   2.586  -3.328  1.00  0.00           C  
ATOM    610  C   MET A  42     -10.865   1.483  -4.068  1.00  0.00           C  
ATOM    611  O   MET A  42     -10.946   0.366  -3.550  1.00  0.00           O  
ATOM    612  CB  MET A  42     -11.065   3.386  -2.440  1.00  0.00           C  
ATOM    613  CG  MET A  42     -10.418   4.473  -1.572  1.00  0.00           C  
ATOM    614  SD  MET A  42     -11.560   5.074  -0.290  1.00  0.00           S  
ATOM    615  CE  MET A  42     -10.836   6.672   0.151  1.00  0.00           C  
ATOM    616  H   MET A  42      -9.473   4.457  -4.130  1.00  0.00           H  
ATOM    617  HA  MET A  42      -9.374   2.096  -2.675  1.00  0.00           H  
ATOM    618  HB2 MET A  42     -11.830   3.850  -3.062  1.00  0.00           H  
ATOM    619  HB3 MET A  42     -11.565   2.681  -1.776  1.00  0.00           H  
ATOM    620  HG2 MET A  42      -9.526   4.074  -1.088  1.00  0.00           H  
ATOM    621  HG3 MET A  42     -10.122   5.309  -2.209  1.00  0.00           H  
ATOM    622  HE1 MET A  42     -11.524   7.227   0.788  1.00  0.00           H  
ATOM    623  HE2 MET A  42      -9.903   6.521   0.689  1.00  0.00           H  
ATOM    624  HE3 MET A  42     -10.650   7.253  -0.752  1.00  0.00           H  
ATOM    625  N   ASP A  43     -11.423   1.756  -5.252  1.00  0.00           N  
ATOM    626  CA  ASP A  43     -12.163   0.719  -5.978  1.00  0.00           C  
ATOM    627  C   ASP A  43     -11.222  -0.361  -6.514  1.00  0.00           C  
ATOM    628  O   ASP A  43     -11.586  -1.533  -6.565  1.00  0.00           O  
ATOM    629  CB  ASP A  43     -13.037   1.300  -7.093  1.00  0.00           C  
ATOM    630  CG  ASP A  43     -14.120   0.296  -7.516  1.00  0.00           C  
ATOM    631  OD1 ASP A  43     -14.428   0.244  -8.730  1.00  0.00           O  
ATOM    632  OD2 ASP A  43     -14.719  -0.372  -6.635  1.00  0.00           O  
ATOM    633  H   ASP A  43     -11.344   2.682  -5.648  1.00  0.00           H  
ATOM    634  HA  ASP A  43     -12.820   0.241  -5.255  1.00  0.00           H  
ATOM    635  HB2 ASP A  43     -13.534   2.201  -6.732  1.00  0.00           H  
ATOM    636  HB3 ASP A  43     -12.406   1.565  -7.948  1.00  0.00           H  
ATOM    637  N   ASP A  44      -9.988  -0.002  -6.877  1.00  0.00           N  
ATOM    638  CA  ASP A  44      -9.013  -0.976  -7.369  1.00  0.00           C  
ATOM    639  C   ASP A  44      -8.642  -1.870  -6.191  1.00  0.00           C  
ATOM    640  O   ASP A  44      -8.569  -3.095  -6.307  1.00  0.00           O  
ATOM    641  CB  ASP A  44      -7.767  -0.304  -7.960  1.00  0.00           C  
ATOM    642  CG  ASP A  44      -7.599  -0.698  -9.421  1.00  0.00           C  
ATOM    643  OD1 ASP A  44      -7.707   0.202 -10.283  1.00  0.00           O  
ATOM    644  OD2 ASP A  44      -7.412  -1.905  -9.707  1.00  0.00           O  
ATOM    645  H   ASP A  44      -9.712   0.968  -6.817  1.00  0.00           H  
ATOM    646  HA  ASP A  44      -9.494  -1.591  -8.131  1.00  0.00           H  
ATOM    647  HB2 ASP A  44      -7.842   0.781  -7.875  1.00  0.00           H  
ATOM    648  HB3 ASP A  44      -6.880  -0.628  -7.416  1.00  0.00           H  
ATOM    649  N   LEU A  45      -8.445  -1.254  -5.016  1.00  0.00           N  
ATOM    650  CA  LEU A  45      -8.129  -2.005  -3.813  1.00  0.00           C  
ATOM    651  C   LEU A  45      -9.322  -2.926  -3.522  1.00  0.00           C  
ATOM    652  O   LEU A  45      -9.115  -4.010  -2.983  1.00  0.00           O  
ATOM    653  CB  LEU A  45      -7.778  -1.101  -2.622  1.00  0.00           C  
ATOM    654  CG  LEU A  45      -6.303  -0.662  -2.538  1.00  0.00           C  
ATOM    655  CD1 LEU A  45      -5.858   0.210  -3.707  1.00  0.00           C  
ATOM    656  CD2 LEU A  45      -6.066   0.126  -1.241  1.00  0.00           C  
ATOM    657  H   LEU A  45      -8.522  -0.241  -5.004  1.00  0.00           H  
ATOM    658  HA  LEU A  45      -7.275  -2.644  -4.024  1.00  0.00           H  
ATOM    659  HB2 LEU A  45      -8.426  -0.225  -2.613  1.00  0.00           H  
ATOM    660  HB3 LEU A  45      -7.974  -1.695  -1.733  1.00  0.00           H  
ATOM    661  HG  LEU A  45      -5.673  -1.553  -2.523  1.00  0.00           H  
ATOM    662 HD11 LEU A  45      -4.808   0.482  -3.612  1.00  0.00           H  
ATOM    663 HD12 LEU A  45      -6.444   1.128  -3.725  1.00  0.00           H  
ATOM    664 HD13 LEU A  45      -5.989  -0.309  -4.654  1.00  0.00           H  
ATOM    665 HD21 LEU A  45      -6.269  -0.507  -0.378  1.00  0.00           H  
ATOM    666 HD22 LEU A  45      -6.724   0.999  -1.211  1.00  0.00           H  
ATOM    667 HD23 LEU A  45      -5.031   0.466  -1.191  1.00  0.00           H  
ATOM    668  N   ALA A  46     -10.561  -2.538  -3.859  1.00  0.00           N  
ATOM    669  CA  ALA A  46     -11.708  -3.413  -3.641  1.00  0.00           C  
ATOM    670  C   ALA A  46     -11.505  -4.670  -4.496  1.00  0.00           C  
ATOM    671  O   ALA A  46     -11.618  -5.777  -3.966  1.00  0.00           O  
ATOM    672  CB  ALA A  46     -13.042  -2.741  -3.976  1.00  0.00           C  
ATOM    673  H   ALA A  46     -10.689  -1.634  -4.303  1.00  0.00           H  
ATOM    674  HA  ALA A  46     -11.717  -3.699  -2.589  1.00  0.00           H  
ATOM    675  HB1 ALA A  46     -13.102  -1.768  -3.502  1.00  0.00           H  
ATOM    676  HB2 ALA A  46     -13.169  -2.630  -5.052  1.00  0.00           H  
ATOM    677  HB3 ALA A  46     -13.848  -3.374  -3.606  1.00  0.00           H  
ATOM    678  N   SER A  47     -11.154  -4.498  -5.779  1.00  0.00           N  
ATOM    679  CA  SER A  47     -10.900  -5.587  -6.718  1.00  0.00           C  
ATOM    680  C   SER A  47      -9.762  -6.495  -6.239  1.00  0.00           C  
ATOM    681  O   SER A  47      -9.743  -7.689  -6.544  1.00  0.00           O  
ATOM    682  CB  SER A  47     -10.541  -5.037  -8.097  1.00  0.00           C  
ATOM    683  OG  SER A  47     -11.516  -4.139  -8.587  1.00  0.00           O  
ATOM    684  H   SER A  47     -11.085  -3.555  -6.151  1.00  0.00           H  
ATOM    685  HA  SER A  47     -11.810  -6.170  -6.805  1.00  0.00           H  
ATOM    686  HB2 SER A  47      -9.582  -4.523  -8.047  1.00  0.00           H  
ATOM    687  HB3 SER A  47     -10.445  -5.873  -8.789  1.00  0.00           H  
ATOM    688  HG  SER A  47     -11.028  -3.504  -9.150  1.00  0.00           H  
ATOM    689  N   LEU A  48      -8.807  -5.960  -5.472  1.00  0.00           N  
ATOM    690  CA  LEU A  48      -7.678  -6.713  -4.919  1.00  0.00           C  
ATOM    691  C   LEU A  48      -8.096  -7.529  -3.687  1.00  0.00           C  
ATOM    692  O   LEU A  48      -7.235  -8.045  -2.971  1.00  0.00           O  
ATOM    693  CB  LEU A  48      -6.522  -5.758  -4.573  1.00  0.00           C  
ATOM    694  CG  LEU A  48      -5.823  -5.166  -5.800  1.00  0.00           C  
ATOM    695  CD1 LEU A  48      -4.799  -4.132  -5.335  1.00  0.00           C  
ATOM    696  CD2 LEU A  48      -5.098  -6.234  -6.616  1.00  0.00           C  
ATOM    697  H   LEU A  48      -8.882  -4.965  -5.271  1.00  0.00           H  
ATOM    698  HA  LEU A  48      -7.336  -7.431  -5.661  1.00  0.00           H  
ATOM    699  HB2 LEU A  48      -6.908  -4.946  -3.962  1.00  0.00           H  
ATOM    700  HB3 LEU A  48      -5.773  -6.292  -3.986  1.00  0.00           H  
ATOM    701  HG  LEU A  48      -6.555  -4.677  -6.439  1.00  0.00           H  
ATOM    702 HD11 LEU A  48      -5.314  -3.318  -4.828  1.00  0.00           H  
ATOM    703 HD12 LEU A  48      -4.301  -3.755  -6.229  1.00  0.00           H  
ATOM    704 HD13 LEU A  48      -4.067  -4.599  -4.672  1.00  0.00           H  
ATOM    705 HD21 LEU A  48      -4.517  -5.753  -7.403  1.00  0.00           H  
ATOM    706 HD22 LEU A  48      -5.815  -6.892  -7.100  1.00  0.00           H  
ATOM    707 HD23 LEU A  48      -4.433  -6.811  -5.974  1.00  0.00           H  
ATOM    708  N   LYS A  49      -9.401  -7.677  -3.433  1.00  0.00           N  
ATOM    709  CA  LYS A  49      -9.977  -8.402  -2.307  1.00  0.00           C  
ATOM    710  C   LYS A  49      -9.505  -7.810  -0.985  1.00  0.00           C  
ATOM    711  O   LYS A  49      -9.082  -8.516  -0.067  1.00  0.00           O  
ATOM    712  CB  LYS A  49      -9.797  -9.930  -2.428  1.00  0.00           C  
ATOM    713  CG  LYS A  49     -10.697 -10.537  -3.512  1.00  0.00           C  
ATOM    714  CD  LYS A  49     -10.023 -10.641  -4.886  1.00  0.00           C  
ATOM    715  CE  LYS A  49     -11.052 -10.754  -6.016  1.00  0.00           C  
ATOM    716  NZ  LYS A  49     -12.018 -11.848  -5.798  1.00  0.00           N  
ATOM    717  H   LYS A  49     -10.054  -7.221  -4.061  1.00  0.00           H  
ATOM    718  HA  LYS A  49     -11.049  -8.207  -2.337  1.00  0.00           H  
ATOM    719  HB2 LYS A  49      -8.753 -10.191  -2.601  1.00  0.00           H  
ATOM    720  HB3 LYS A  49     -10.092 -10.381  -1.482  1.00  0.00           H  
ATOM    721  HG2 LYS A  49     -10.982 -11.542  -3.199  1.00  0.00           H  
ATOM    722  HG3 LYS A  49     -11.611  -9.948  -3.594  1.00  0.00           H  
ATOM    723  HD2 LYS A  49      -9.412  -9.763  -5.074  1.00  0.00           H  
ATOM    724  HD3 LYS A  49      -9.359 -11.504  -4.897  1.00  0.00           H  
ATOM    725  HE2 LYS A  49     -11.591  -9.811  -6.089  1.00  0.00           H  
ATOM    726  HE3 LYS A  49     -10.529 -10.912  -6.959  1.00  0.00           H  
ATOM    727  HZ1 LYS A  49     -12.633 -11.950  -6.603  1.00  0.00           H  
ATOM    728  HZ2 LYS A  49     -12.636 -11.624  -5.025  1.00  0.00           H  
ATOM    729  HZ3 LYS A  49     -11.539 -12.722  -5.606  1.00  0.00           H  
ATOM    730  N   ILE A  50      -9.598  -6.488  -0.863  1.00  0.00           N  
ATOM    731  CA  ILE A  50      -9.203  -5.773   0.340  1.00  0.00           C  
ATOM    732  C   ILE A  50     -10.491  -5.300   1.036  1.00  0.00           C  
ATOM    733  O   ILE A  50     -11.238  -4.533   0.418  1.00  0.00           O  
ATOM    734  CB  ILE A  50      -8.255  -4.613  -0.025  1.00  0.00           C  
ATOM    735  CG1 ILE A  50      -7.105  -5.014  -0.982  1.00  0.00           C  
ATOM    736  CG2 ILE A  50      -7.661  -4.030   1.254  1.00  0.00           C  
ATOM    737  CD1 ILE A  50      -6.039  -5.949  -0.404  1.00  0.00           C  
ATOM    738  H   ILE A  50      -9.941  -5.946  -1.649  1.00  0.00           H  
ATOM    739  HA  ILE A  50      -8.648  -6.441   0.994  1.00  0.00           H  
ATOM    740  HB  ILE A  50      -8.840  -3.829  -0.503  1.00  0.00           H  
ATOM    741 HG12 ILE A  50      -7.513  -5.511  -1.854  1.00  0.00           H  
ATOM    742 HG13 ILE A  50      -6.628  -4.109  -1.353  1.00  0.00           H  
ATOM    743 HG21 ILE A  50      -8.445  -3.793   1.967  1.00  0.00           H  
ATOM    744 HG22 ILE A  50      -7.022  -4.774   1.714  1.00  0.00           H  
ATOM    745 HG23 ILE A  50      -7.084  -3.134   1.028  1.00  0.00           H  
ATOM    746 HD11 ILE A  50      -6.503  -6.864  -0.039  1.00  0.00           H  
ATOM    747 HD12 ILE A  50      -5.328  -6.193  -1.192  1.00  0.00           H  
ATOM    748 HD13 ILE A  50      -5.495  -5.464   0.405  1.00  0.00           H  
ATOM    749  N   PRO A  51     -10.791  -5.738   2.277  1.00  0.00           N  
ATOM    750  CA  PRO A  51     -11.991  -5.305   2.989  1.00  0.00           C  
ATOM    751  C   PRO A  51     -11.838  -3.820   3.318  1.00  0.00           C  
ATOM    752  O   PRO A  51     -10.750  -3.390   3.708  1.00  0.00           O  
ATOM    753  CB  PRO A  51     -12.072  -6.172   4.248  1.00  0.00           C  
ATOM    754  CG  PRO A  51     -10.620  -6.577   4.504  1.00  0.00           C  
ATOM    755  CD  PRO A  51     -10.006  -6.644   3.105  1.00  0.00           C  
ATOM    756  HA  PRO A  51     -12.876  -5.458   2.369  1.00  0.00           H  
ATOM    757  HB2 PRO A  51     -12.493  -5.627   5.094  1.00  0.00           H  
ATOM    758  HB3 PRO A  51     -12.664  -7.063   4.042  1.00  0.00           H  
ATOM    759  HG2 PRO A  51     -10.122  -5.800   5.085  1.00  0.00           H  
ATOM    760  HG3 PRO A  51     -10.555  -7.536   5.016  1.00  0.00           H  
ATOM    761  HD2 PRO A  51      -8.959  -6.342   3.148  1.00  0.00           H  
ATOM    762  HD3 PRO A  51     -10.095  -7.658   2.711  1.00  0.00           H  
ATOM    763  N   GLU A  52     -12.925  -3.050   3.237  1.00  0.00           N  
ATOM    764  CA  GLU A  52     -12.957  -1.606   3.484  1.00  0.00           C  
ATOM    765  C   GLU A  52     -12.261  -1.163   4.777  1.00  0.00           C  
ATOM    766  O   GLU A  52     -11.540  -0.169   4.781  1.00  0.00           O  
ATOM    767  CB  GLU A  52     -14.407  -1.095   3.431  1.00  0.00           C  
ATOM    768  CG  GLU A  52     -15.199  -1.344   4.728  1.00  0.00           C  
ATOM    769  CD  GLU A  52     -16.703  -1.283   4.509  1.00  0.00           C  
ATOM    770  OE1 GLU A  52     -17.198  -2.147   3.750  1.00  0.00           O  
ATOM    771  OE2 GLU A  52     -17.364  -0.398   5.107  1.00  0.00           O  
ATOM    772  H   GLU A  52     -13.787  -3.475   2.912  1.00  0.00           H  
ATOM    773  HA  GLU A  52     -12.448  -1.137   2.648  1.00  0.00           H  
ATOM    774  HB2 GLU A  52     -14.397  -0.021   3.238  1.00  0.00           H  
ATOM    775  HB3 GLU A  52     -14.911  -1.574   2.591  1.00  0.00           H  
ATOM    776  HG2 GLU A  52     -14.967  -2.329   5.130  1.00  0.00           H  
ATOM    777  HG3 GLU A  52     -14.910  -0.608   5.477  1.00  0.00           H  
ATOM    778  N   GLN A  53     -12.419  -1.941   5.851  1.00  0.00           N  
ATOM    779  CA  GLN A  53     -11.875  -1.664   7.172  1.00  0.00           C  
ATOM    780  C   GLN A  53     -10.363  -1.449   7.115  1.00  0.00           C  
ATOM    781  O   GLN A  53      -9.865  -0.426   7.601  1.00  0.00           O  
ATOM    782  CB  GLN A  53     -12.245  -2.815   8.126  1.00  0.00           C  
ATOM    783  CG  GLN A  53     -13.759  -3.080   8.165  1.00  0.00           C  
ATOM    784  CD  GLN A  53     -14.141  -4.126   9.206  1.00  0.00           C  
ATOM    785  OE1 GLN A  53     -13.777  -4.022  10.373  1.00  0.00           O  
ATOM    786  NE2 GLN A  53     -14.962  -5.102   8.844  1.00  0.00           N  
ATOM    787  H   GLN A  53     -13.029  -2.737   5.742  1.00  0.00           H  
ATOM    788  HA  GLN A  53     -12.339  -0.747   7.539  1.00  0.00           H  
ATOM    789  HB2 GLN A  53     -11.738  -3.732   7.818  1.00  0.00           H  
ATOM    790  HB3 GLN A  53     -11.899  -2.554   9.127  1.00  0.00           H  
ATOM    791  HG2 GLN A  53     -14.277  -2.151   8.409  1.00  0.00           H  
ATOM    792  HG3 GLN A  53     -14.102  -3.417   7.187  1.00  0.00           H  
ATOM    793 HE21 GLN A  53     -15.205  -5.261   7.870  1.00  0.00           H  
ATOM    794 HE22 GLN A  53     -15.224  -5.808   9.529  1.00  0.00           H  
ATOM    795  N   PHE A  54      -9.653  -2.408   6.516  1.00  0.00           N  
ATOM    796  CA  PHE A  54      -8.211  -2.352   6.367  1.00  0.00           C  
ATOM    797  C   PHE A  54      -7.851  -1.504   5.148  1.00  0.00           C  
ATOM    798  O   PHE A  54      -6.909  -0.726   5.233  1.00  0.00           O  
ATOM    799  CB  PHE A  54      -7.630  -3.763   6.248  1.00  0.00           C  
ATOM    800  CG  PHE A  54      -6.249  -3.750   5.627  1.00  0.00           C  
ATOM    801  CD1 PHE A  54      -6.121  -4.029   4.259  1.00  0.00           C  
ATOM    802  CD2 PHE A  54      -5.137  -3.296   6.355  1.00  0.00           C  
ATOM    803  CE1 PHE A  54      -4.870  -3.915   3.625  1.00  0.00           C  
ATOM    804  CE2 PHE A  54      -3.884  -3.179   5.727  1.00  0.00           C  
ATOM    805  CZ  PHE A  54      -3.747  -3.499   4.364  1.00  0.00           C  
ATOM    806  H   PHE A  54     -10.149  -3.206   6.141  1.00  0.00           H  
ATOM    807  HA  PHE A  54      -7.775  -1.877   7.248  1.00  0.00           H  
ATOM    808  HB2 PHE A  54      -7.587  -4.221   7.238  1.00  0.00           H  
ATOM    809  HB3 PHE A  54      -8.287  -4.374   5.628  1.00  0.00           H  
ATOM    810  HD1 PHE A  54      -7.020  -4.273   3.709  1.00  0.00           H  
ATOM    811  HD2 PHE A  54      -5.266  -2.991   7.382  1.00  0.00           H  
ATOM    812  HE1 PHE A  54      -4.772  -4.115   2.567  1.00  0.00           H  
ATOM    813  HE2 PHE A  54      -3.029  -2.819   6.282  1.00  0.00           H  
ATOM    814  HZ  PHE A  54      -2.785  -3.401   3.877  1.00  0.00           H  
ATOM    815  N   ARG A  55      -8.583  -1.611   4.032  1.00  0.00           N  
ATOM    816  CA  ARG A  55      -8.345  -0.846   2.807  1.00  0.00           C  
ATOM    817  C   ARG A  55      -8.186   0.630   3.127  1.00  0.00           C  
ATOM    818  O   ARG A  55      -7.229   1.261   2.682  1.00  0.00           O  
ATOM    819  CB  ARG A  55      -9.535  -1.042   1.860  1.00  0.00           C  
ATOM    820  CG  ARG A  55      -9.369  -0.274   0.545  1.00  0.00           C  
ATOM    821  CD  ARG A  55     -10.584  -0.386  -0.381  1.00  0.00           C  
ATOM    822  NE  ARG A  55     -11.713   0.424   0.100  1.00  0.00           N  
ATOM    823  CZ  ARG A  55     -12.914   0.546  -0.480  1.00  0.00           C  
ATOM    824  NH1 ARG A  55     -13.125   0.087  -1.709  1.00  0.00           N  
ATOM    825  NH2 ARG A  55     -13.886   1.152   0.186  1.00  0.00           N  
ATOM    826  H   ARG A  55      -9.351  -2.277   4.012  1.00  0.00           H  
ATOM    827  HA  ARG A  55      -7.429  -1.204   2.333  1.00  0.00           H  
ATOM    828  HB2 ARG A  55      -9.645  -2.105   1.653  1.00  0.00           H  
ATOM    829  HB3 ARG A  55     -10.430  -0.689   2.359  1.00  0.00           H  
ATOM    830  HG2 ARG A  55      -9.175   0.782   0.729  1.00  0.00           H  
ATOM    831  HG3 ARG A  55      -8.501  -0.682   0.047  1.00  0.00           H  
ATOM    832  HD2 ARG A  55     -10.283  -0.012  -1.351  1.00  0.00           H  
ATOM    833  HD3 ARG A  55     -10.886  -1.430  -0.483  1.00  0.00           H  
ATOM    834  HE  ARG A  55     -11.519   0.983   0.929  1.00  0.00           H  
ATOM    835 HH11 ARG A  55     -12.339  -0.200  -2.289  1.00  0.00           H  
ATOM    836 HH12 ARG A  55     -14.008   0.193  -2.208  1.00  0.00           H  
ATOM    837 HH21 ARG A  55     -13.706   1.683   1.037  1.00  0.00           H  
ATOM    838 HH22 ARG A  55     -14.857   1.167  -0.132  1.00  0.00           H  
ATOM    839  N   HIS A  56      -9.107   1.166   3.922  1.00  0.00           N  
ATOM    840  CA  HIS A  56      -9.075   2.558   4.294  1.00  0.00           C  
ATOM    841  C   HIS A  56      -7.815   2.886   5.098  1.00  0.00           C  
ATOM    842  O   HIS A  56      -7.414   4.041   5.116  1.00  0.00           O  
ATOM    843  CB  HIS A  56     -10.386   2.896   5.019  1.00  0.00           C  
ATOM    844  CG  HIS A  56     -10.777   4.350   4.987  1.00  0.00           C  
ATOM    845  ND1 HIS A  56     -11.459   5.008   5.982  1.00  0.00           N  
ATOM    846  CD2 HIS A  56     -10.691   5.191   3.909  1.00  0.00           C  
ATOM    847  CE1 HIS A  56     -11.774   6.225   5.515  1.00  0.00           C  
ATOM    848  NE2 HIS A  56     -11.316   6.391   4.258  1.00  0.00           N  
ATOM    849  H   HIS A  56      -9.879   0.602   4.259  1.00  0.00           H  
ATOM    850  HA  HIS A  56      -9.032   3.122   3.366  1.00  0.00           H  
ATOM    851  HB2 HIS A  56     -11.201   2.363   4.526  1.00  0.00           H  
ATOM    852  HB3 HIS A  56     -10.332   2.546   6.050  1.00  0.00           H  
ATOM    853  HD1 HIS A  56     -11.729   4.614   6.885  1.00  0.00           H  
ATOM    854  HD2 HIS A  56     -10.265   4.954   2.943  1.00  0.00           H  
ATOM    855  HE1 HIS A  56     -12.336   6.951   6.079  1.00  0.00           H  
ATOM    856  N   ALA A  57      -7.185   1.938   5.796  1.00  0.00           N  
ATOM    857  CA  ALA A  57      -5.968   2.168   6.566  1.00  0.00           C  
ATOM    858  C   ALA A  57      -4.781   2.341   5.616  1.00  0.00           C  
ATOM    859  O   ALA A  57      -4.121   3.377   5.679  1.00  0.00           O  
ATOM    860  CB  ALA A  57      -5.699   1.022   7.553  1.00  0.00           C  
ATOM    861  H   ALA A  57      -7.531   0.991   5.759  1.00  0.00           H  
ATOM    862  HA  ALA A  57      -6.082   3.084   7.143  1.00  0.00           H  
ATOM    863  HB1 ALA A  57      -6.582   0.838   8.165  1.00  0.00           H  
ATOM    864  HB2 ALA A  57      -5.424   0.111   7.027  1.00  0.00           H  
ATOM    865  HB3 ALA A  57      -4.862   1.306   8.191  1.00  0.00           H  
ATOM    866  N   ILE A  58      -4.518   1.364   4.740  1.00  0.00           N  
ATOM    867  CA  ILE A  58      -3.418   1.398   3.782  1.00  0.00           C  
ATOM    868  C   ILE A  58      -3.530   2.642   2.909  1.00  0.00           C  
ATOM    869  O   ILE A  58      -2.581   3.419   2.808  1.00  0.00           O  
ATOM    870  CB  ILE A  58      -3.349   0.086   2.936  1.00  0.00           C  
ATOM    871  CG1 ILE A  58      -2.447   0.289   1.693  1.00  0.00           C  
ATOM    872  CG2 ILE A  58      -4.709  -0.487   2.493  1.00  0.00           C  
ATOM    873  CD1 ILE A  58      -2.394  -0.870   0.700  1.00  0.00           C  
ATOM    874  H   ILE A  58      -5.093   0.531   4.716  1.00  0.00           H  
ATOM    875  HA  ILE A  58      -2.487   1.488   4.343  1.00  0.00           H  
ATOM    876  HB  ILE A  58      -2.887  -0.677   3.565  1.00  0.00           H  
ATOM    877 HG12 ILE A  58      -2.791   1.146   1.112  1.00  0.00           H  
ATOM    878 HG13 ILE A  58      -1.443   0.479   2.059  1.00  0.00           H  
ATOM    879 HG21 ILE A  58      -5.177   0.153   1.752  1.00  0.00           H  
ATOM    880 HG22 ILE A  58      -4.575  -1.476   2.057  1.00  0.00           H  
ATOM    881 HG23 ILE A  58      -5.370  -0.617   3.339  1.00  0.00           H  
ATOM    882 HD11 ILE A  58      -1.491  -0.794   0.096  1.00  0.00           H  
ATOM    883 HD12 ILE A  58      -2.417  -1.817   1.235  1.00  0.00           H  
ATOM    884 HD13 ILE A  58      -3.248  -0.807   0.029  1.00  0.00           H  
ATOM    885  N   TRP A  59      -4.696   2.810   2.278  1.00  0.00           N  
ATOM    886  CA  TRP A  59      -4.927   3.918   1.380  1.00  0.00           C  
ATOM    887  C   TRP A  59      -4.777   5.249   2.111  1.00  0.00           C  
ATOM    888  O   TRP A  59      -3.996   6.086   1.664  1.00  0.00           O  
ATOM    889  CB  TRP A  59      -6.257   3.722   0.648  1.00  0.00           C  
ATOM    890  CG  TRP A  59      -6.249   4.277  -0.739  1.00  0.00           C  
ATOM    891  CD1 TRP A  59      -5.630   3.735  -1.813  1.00  0.00           C  
ATOM    892  CD2 TRP A  59      -6.841   5.515  -1.214  1.00  0.00           C  
ATOM    893  NE1 TRP A  59      -5.838   4.529  -2.922  1.00  0.00           N  
ATOM    894  CE2 TRP A  59      -6.609   5.632  -2.615  1.00  0.00           C  
ATOM    895  CE3 TRP A  59      -7.535   6.558  -0.577  1.00  0.00           C  
ATOM    896  CZ2 TRP A  59      -7.101   6.717  -3.356  1.00  0.00           C  
ATOM    897  CZ3 TRP A  59      -8.019   7.656  -1.308  1.00  0.00           C  
ATOM    898  CH2 TRP A  59      -7.819   7.725  -2.695  1.00  0.00           C  
ATOM    899  H   TRP A  59      -5.442   2.132   2.412  1.00  0.00           H  
ATOM    900  HA  TRP A  59      -4.135   3.879   0.627  1.00  0.00           H  
ATOM    901  HB2 TRP A  59      -6.470   2.655   0.557  1.00  0.00           H  
ATOM    902  HB3 TRP A  59      -7.069   4.173   1.221  1.00  0.00           H  
ATOM    903  HD1 TRP A  59      -5.041   2.825  -1.822  1.00  0.00           H  
ATOM    904  HE1 TRP A  59      -5.422   4.295  -3.827  1.00  0.00           H  
ATOM    905  HE3 TRP A  59      -7.682   6.493   0.489  1.00  0.00           H  
ATOM    906  HZ2 TRP A  59      -6.917   6.797  -4.415  1.00  0.00           H  
ATOM    907  HZ3 TRP A  59      -8.540   8.460  -0.808  1.00  0.00           H  
ATOM    908  HH2 TRP A  59      -8.193   8.574  -3.246  1.00  0.00           H  
ATOM    909  N   LYS A  60      -5.450   5.446   3.256  1.00  0.00           N  
ATOM    910  CA  LYS A  60      -5.312   6.701   3.995  1.00  0.00           C  
ATOM    911  C   LYS A  60      -3.852   6.937   4.339  1.00  0.00           C  
ATOM    912  O   LYS A  60      -3.406   8.073   4.222  1.00  0.00           O  
ATOM    913  CB  LYS A  60      -6.178   6.708   5.268  1.00  0.00           C  
ATOM    914  CG  LYS A  60      -6.250   8.071   5.971  1.00  0.00           C  
ATOM    915  CD  LYS A  60      -5.281   8.305   7.142  1.00  0.00           C  
ATOM    916  CE  LYS A  60      -5.805   7.785   8.493  1.00  0.00           C  
ATOM    917  NZ  LYS A  60      -5.491   6.363   8.751  1.00  0.00           N  
ATOM    918  H   LYS A  60      -6.086   4.742   3.608  1.00  0.00           H  
ATOM    919  HA  LYS A  60      -5.643   7.505   3.339  1.00  0.00           H  
ATOM    920  HB2 LYS A  60      -7.195   6.462   4.974  1.00  0.00           H  
ATOM    921  HB3 LYS A  60      -5.823   5.947   5.963  1.00  0.00           H  
ATOM    922  HG2 LYS A  60      -6.089   8.850   5.226  1.00  0.00           H  
ATOM    923  HG3 LYS A  60      -7.263   8.204   6.347  1.00  0.00           H  
ATOM    924  HD2 LYS A  60      -4.293   7.906   6.923  1.00  0.00           H  
ATOM    925  HD3 LYS A  60      -5.175   9.386   7.246  1.00  0.00           H  
ATOM    926  HE2 LYS A  60      -5.355   8.381   9.290  1.00  0.00           H  
ATOM    927  HE3 LYS A  60      -6.885   7.944   8.545  1.00  0.00           H  
ATOM    928  HZ1 LYS A  60      -4.490   6.221   8.872  1.00  0.00           H  
ATOM    929  HZ2 LYS A  60      -5.840   5.774   8.013  1.00  0.00           H  
ATOM    930  HZ3 LYS A  60      -5.953   6.065   9.608  1.00  0.00           H  
ATOM    931  N   GLY A  61      -3.125   5.899   4.745  1.00  0.00           N  
ATOM    932  CA  GLY A  61      -1.729   5.978   5.128  1.00  0.00           C  
ATOM    933  C   GLY A  61      -0.826   6.498   4.019  1.00  0.00           C  
ATOM    934  O   GLY A  61      -0.070   7.433   4.250  1.00  0.00           O  
ATOM    935  H   GLY A  61      -3.561   4.983   4.808  1.00  0.00           H  
ATOM    936  HA2 GLY A  61      -1.642   6.642   5.986  1.00  0.00           H  
ATOM    937  HA3 GLY A  61      -1.390   4.990   5.431  1.00  0.00           H  
ATOM    938  N   ILE A  62      -0.908   5.931   2.813  1.00  0.00           N  
ATOM    939  CA  ILE A  62      -0.041   6.372   1.724  1.00  0.00           C  
ATOM    940  C   ILE A  62      -0.460   7.722   1.168  1.00  0.00           C  
ATOM    941  O   ILE A  62       0.390   8.557   0.861  1.00  0.00           O  
ATOM    942  CB  ILE A  62       0.067   5.269   0.662  1.00  0.00           C  
ATOM    943  CG1 ILE A  62       1.397   5.361  -0.116  1.00  0.00           C  
ATOM    944  CG2 ILE A  62      -1.116   5.209  -0.319  1.00  0.00           C  
ATOM    945  CD1 ILE A  62       2.623   4.942   0.705  1.00  0.00           C  
ATOM    946  H   ILE A  62      -1.545   5.160   2.652  1.00  0.00           H  
ATOM    947  HA  ILE A  62       0.945   6.509   2.162  1.00  0.00           H  
ATOM    948  HB  ILE A  62       0.047   4.350   1.228  1.00  0.00           H  
ATOM    949 HG12 ILE A  62       1.354   4.715  -0.993  1.00  0.00           H  
ATOM    950 HG13 ILE A  62       1.538   6.383  -0.464  1.00  0.00           H  
ATOM    951 HG21 ILE A  62      -2.055   5.147   0.227  1.00  0.00           H  
ATOM    952 HG22 ILE A  62      -1.108   6.091  -0.956  1.00  0.00           H  
ATOM    953 HG23 ILE A  62      -1.033   4.342  -0.968  1.00  0.00           H  
ATOM    954 HD11 ILE A  62       3.518   5.072   0.097  1.00  0.00           H  
ATOM    955 HD12 ILE A  62       2.731   5.553   1.600  1.00  0.00           H  
ATOM    956 HD13 ILE A  62       2.538   3.893   0.991  1.00  0.00           H  
ATOM    957  N   LEU A  63      -1.770   7.952   1.059  1.00  0.00           N  
ATOM    958  CA  LEU A  63      -2.270   9.220   0.555  1.00  0.00           C  
ATOM    959  C   LEU A  63      -1.848  10.316   1.539  1.00  0.00           C  
ATOM    960  O   LEU A  63      -1.598  11.444   1.129  1.00  0.00           O  
ATOM    961  CB  LEU A  63      -3.800   9.163   0.376  1.00  0.00           C  
ATOM    962  CG  LEU A  63      -4.310   8.683  -1.000  1.00  0.00           C  
ATOM    963  CD1 LEU A  63      -4.109   9.773  -2.053  1.00  0.00           C  
ATOM    964  CD2 LEU A  63      -3.666   7.396  -1.522  1.00  0.00           C  
ATOM    965  H   LEU A  63      -2.424   7.220   1.328  1.00  0.00           H  
ATOM    966  HA  LEU A  63      -1.800   9.427  -0.406  1.00  0.00           H  
ATOM    967  HB2 LEU A  63      -4.237   8.546   1.159  1.00  0.00           H  
ATOM    968  HB3 LEU A  63      -4.195  10.163   0.531  1.00  0.00           H  
ATOM    969  HG  LEU A  63      -5.381   8.513  -0.906  1.00  0.00           H  
ATOM    970 HD11 LEU A  63      -4.665  10.660  -1.759  1.00  0.00           H  
ATOM    971 HD12 LEU A  63      -4.494   9.424  -3.013  1.00  0.00           H  
ATOM    972 HD13 LEU A  63      -3.053  10.015  -2.151  1.00  0.00           H  
ATOM    973 HD21 LEU A  63      -2.608   7.553  -1.717  1.00  0.00           H  
ATOM    974 HD22 LEU A  63      -4.149   7.097  -2.453  1.00  0.00           H  
ATOM    975 HD23 LEU A  63      -3.801   6.593  -0.801  1.00  0.00           H  
ATOM    976  N   ASP A  64      -1.780   9.987   2.827  1.00  0.00           N  
ATOM    977  CA  ASP A  64      -1.391  10.912   3.903  1.00  0.00           C  
ATOM    978  C   ASP A  64       0.107  11.199   3.850  1.00  0.00           C  
ATOM    979  O   ASP A  64       0.539  12.331   4.045  1.00  0.00           O  
ATOM    980  CB  ASP A  64      -1.773  10.308   5.258  1.00  0.00           C  
ATOM    981  CG  ASP A  64      -1.261  11.071   6.471  1.00  0.00           C  
ATOM    982  OD1 ASP A  64      -0.530  10.446   7.284  1.00  0.00           O  
ATOM    983  OD2 ASP A  64      -1.777  12.171   6.750  1.00  0.00           O  
ATOM    984  H   ASP A  64      -1.997   9.009   3.024  1.00  0.00           H  
ATOM    985  HA  ASP A  64      -1.927  11.855   3.790  1.00  0.00           H  
ATOM    986  HB2 ASP A  64      -2.860  10.271   5.328  1.00  0.00           H  
ATOM    987  HB3 ASP A  64      -1.390   9.293   5.317  1.00  0.00           H  
ATOM    988  N   HIS A  65       0.888  10.163   3.555  1.00  0.00           N  
ATOM    989  CA  HIS A  65       2.334  10.210   3.455  1.00  0.00           C  
ATOM    990  C   HIS A  65       2.691  11.163   2.334  1.00  0.00           C  
ATOM    991  O   HIS A  65       3.413  12.124   2.577  1.00  0.00           O  
ATOM    992  CB  HIS A  65       2.914   8.806   3.233  1.00  0.00           C  
ATOM    993  CG  HIS A  65       4.359   8.791   2.792  1.00  0.00           C  
ATOM    994  ND1 HIS A  65       5.417   9.464   3.369  1.00  0.00           N  
ATOM    995  CD2 HIS A  65       4.835   8.146   1.682  1.00  0.00           C  
ATOM    996  CE1 HIS A  65       6.514   9.198   2.637  1.00  0.00           C  
ATOM    997  NE2 HIS A  65       6.207   8.401   1.597  1.00  0.00           N  
ATOM    998  H   HIS A  65       0.421   9.290   3.400  1.00  0.00           H  
ATOM    999  HA  HIS A  65       2.733  10.616   4.383  1.00  0.00           H  
ATOM   1000  HB2 HIS A  65       2.816   8.230   4.154  1.00  0.00           H  
ATOM   1001  HB3 HIS A  65       2.332   8.302   2.465  1.00  0.00           H  
ATOM   1002  HD1 HIS A  65       5.393  10.159   4.120  1.00  0.00           H  
ATOM   1003  HD2 HIS A  65       4.243   7.584   0.973  1.00  0.00           H  
ATOM   1004  HE1 HIS A  65       7.499   9.602   2.830  1.00  0.00           H  
ATOM   1005  N   ARG A  66       2.175  10.945   1.120  1.00  0.00           N  
ATOM   1006  CA  ARG A  66       2.494  11.854   0.035  1.00  0.00           C  
ATOM   1007  C   ARG A  66       1.896  13.227   0.323  1.00  0.00           C  
ATOM   1008  O   ARG A  66       2.469  14.213  -0.132  1.00  0.00           O  
ATOM   1009  CB  ARG A  66       2.088  11.274  -1.333  1.00  0.00           C  
ATOM   1010  CG  ARG A  66       0.579  11.063  -1.551  1.00  0.00           C  
ATOM   1011  CD  ARG A  66      -0.132  12.346  -2.002  1.00  0.00           C  
ATOM   1012  NE  ARG A  66      -1.511  12.429  -1.495  1.00  0.00           N  
ATOM   1013  CZ  ARG A  66      -2.499  13.177  -1.995  1.00  0.00           C  
ATOM   1014  NH1 ARG A  66      -2.304  13.920  -3.078  1.00  0.00           N  
ATOM   1015  NH2 ARG A  66      -3.688  13.195  -1.398  1.00  0.00           N  
ATOM   1016  H   ARG A  66       1.578  10.146   0.948  1.00  0.00           H  
ATOM   1017  HA  ARG A  66       3.582  11.959   0.031  1.00  0.00           H  
ATOM   1018  HB2 ARG A  66       2.475  11.924  -2.119  1.00  0.00           H  
ATOM   1019  HB3 ARG A  66       2.591  10.315  -1.438  1.00  0.00           H  
ATOM   1020  HG2 ARG A  66       0.429  10.303  -2.319  1.00  0.00           H  
ATOM   1021  HG3 ARG A  66       0.142  10.693  -0.629  1.00  0.00           H  
ATOM   1022  HD2 ARG A  66       0.404  13.207  -1.618  1.00  0.00           H  
ATOM   1023  HD3 ARG A  66      -0.113  12.386  -3.090  1.00  0.00           H  
ATOM   1024  HE  ARG A  66      -1.662  11.961  -0.605  1.00  0.00           H  
ATOM   1025 HH11 ARG A  66      -1.395  13.957  -3.528  1.00  0.00           H  
ATOM   1026 HH12 ARG A  66      -3.086  14.348  -3.577  1.00  0.00           H  
ATOM   1027 HH21 ARG A  66      -3.922  12.646  -0.574  1.00  0.00           H  
ATOM   1028 HH22 ARG A  66      -4.410  13.832  -1.718  1.00  0.00           H  
ATOM   1029  N   GLN A  67       0.758  13.311   1.032  1.00  0.00           N  
ATOM   1030  CA  GLN A  67       0.145  14.601   1.323  1.00  0.00           C  
ATOM   1031  C   GLN A  67       0.930  15.428   2.357  1.00  0.00           C  
ATOM   1032  O   GLN A  67       0.774  16.653   2.358  1.00  0.00           O  
ATOM   1033  CB  GLN A  67      -1.311  14.347   1.741  1.00  0.00           C  
ATOM   1034  CG  GLN A  67      -2.134  15.602   1.973  1.00  0.00           C  
ATOM   1035  CD  GLN A  67      -3.586  15.257   2.291  1.00  0.00           C  
ATOM   1036  OE1 GLN A  67      -4.407  15.024   1.402  1.00  0.00           O  
ATOM   1037  NE2 GLN A  67      -3.966  15.204   3.552  1.00  0.00           N  
ATOM   1038  H   GLN A  67       0.290  12.477   1.401  1.00  0.00           H  
ATOM   1039  HA  GLN A  67       0.131  15.181   0.398  1.00  0.00           H  
ATOM   1040  HB2 GLN A  67      -1.806  13.817   0.932  1.00  0.00           H  
ATOM   1041  HB3 GLN A  67      -1.331  13.740   2.645  1.00  0.00           H  
ATOM   1042  HG2 GLN A  67      -1.697  16.140   2.805  1.00  0.00           H  
ATOM   1043  HG3 GLN A  67      -2.086  16.216   1.075  1.00  0.00           H  
ATOM   1044 HE21 GLN A  67      -3.281  15.497   4.255  1.00  0.00           H  
ATOM   1045 HE22 GLN A  67      -4.887  14.938   3.857  1.00  0.00           H  
ATOM   1046  N   LEU A  68       1.781  14.804   3.181  1.00  0.00           N  
ATOM   1047  CA  LEU A  68       2.573  15.475   4.212  1.00  0.00           C  
ATOM   1048  C   LEU A  68       4.068  15.552   3.900  1.00  0.00           C  
ATOM   1049  O   LEU A  68       4.713  16.526   4.286  1.00  0.00           O  
ATOM   1050  CB  LEU A  68       2.372  14.736   5.544  1.00  0.00           C  
ATOM   1051  CG  LEU A  68       0.981  14.968   6.161  1.00  0.00           C  
ATOM   1052  CD1 LEU A  68       0.773  14.020   7.340  1.00  0.00           C  
ATOM   1053  CD2 LEU A  68       0.823  16.407   6.662  1.00  0.00           C  
ATOM   1054  H   LEU A  68       1.848  13.794   3.140  1.00  0.00           H  
ATOM   1055  HA  LEU A  68       2.219  16.495   4.314  1.00  0.00           H  
ATOM   1056  HB2 LEU A  68       2.525  13.667   5.372  1.00  0.00           H  
ATOM   1057  HB3 LEU A  68       3.131  15.067   6.255  1.00  0.00           H  
ATOM   1058  HG  LEU A  68       0.204  14.764   5.424  1.00  0.00           H  
ATOM   1059 HD11 LEU A  68       1.491  14.247   8.119  1.00  0.00           H  
ATOM   1060 HD12 LEU A  68       0.907  12.990   7.011  1.00  0.00           H  
ATOM   1061 HD13 LEU A  68      -0.235  14.135   7.738  1.00  0.00           H  
ATOM   1062 HD21 LEU A  68       0.751  17.097   5.821  1.00  0.00           H  
ATOM   1063 HD22 LEU A  68       1.670  16.689   7.288  1.00  0.00           H  
ATOM   1064 HD23 LEU A  68      -0.085  16.484   7.256  1.00  0.00           H  
ATOM   1065  N   HIS A  69       4.608  14.529   3.234  1.00  0.00           N  
ATOM   1066  CA  HIS A  69       5.985  14.318   2.807  1.00  0.00           C  
ATOM   1067  C   HIS A  69       7.035  14.799   3.819  1.00  0.00           C  
ATOM   1068  O   HIS A  69       8.043  15.416   3.461  1.00  0.00           O  
ATOM   1069  CB  HIS A  69       6.156  14.892   1.402  1.00  0.00           C  
ATOM   1070  CG  HIS A  69       7.402  14.385   0.719  1.00  0.00           C  
ATOM   1071  ND1 HIS A  69       7.575  13.110   0.234  1.00  0.00           N  
ATOM   1072  CD2 HIS A  69       8.573  15.068   0.526  1.00  0.00           C  
ATOM   1073  CE1 HIS A  69       8.825  13.021  -0.241  1.00  0.00           C  
ATOM   1074  NE2 HIS A  69       9.479  14.193  -0.095  1.00  0.00           N  
ATOM   1075  H   HIS A  69       3.992  13.780   2.958  1.00  0.00           H  
ATOM   1076  HA  HIS A  69       6.117  13.237   2.723  1.00  0.00           H  
ATOM   1077  HB2 HIS A  69       5.299  14.594   0.799  1.00  0.00           H  
ATOM   1078  HB3 HIS A  69       6.158  15.977   1.480  1.00  0.00           H  
ATOM   1079  HD1 HIS A  69       6.878  12.363   0.189  1.00  0.00           H  
ATOM   1080  HD2 HIS A  69       8.758  16.095   0.814  1.00  0.00           H  
ATOM   1081  HE1 HIS A  69       9.225  12.124  -0.695  1.00  0.00           H  
ATOM   1082  N   ASP A  70       6.778  14.578   5.105  1.00  0.00           N  
ATOM   1083  CA  ASP A  70       7.666  14.948   6.201  1.00  0.00           C  
ATOM   1084  C   ASP A  70       8.764  13.899   6.289  1.00  0.00           C  
ATOM   1085  O   ASP A  70       9.941  14.267   6.091  1.00  0.00           O  
ATOM   1086  CB  ASP A  70       6.900  15.111   7.518  1.00  0.00           C  
ATOM   1087  CG  ASP A  70       6.602  13.784   8.205  1.00  0.00           C  
ATOM   1088  OD1 ASP A  70       7.182  13.525   9.285  1.00  0.00           O  
ATOM   1089  OD2 ASP A  70       5.715  13.035   7.726  1.00  0.00           O  
ATOM   1090  H   ASP A  70       5.934  14.069   5.317  1.00  0.00           H  
ATOM   1091  HA  ASP A  70       8.113  15.913   5.973  1.00  0.00           H  
ATOM   1092  HB2 ASP A  70       7.511  15.716   8.193  1.00  0.00           H  
ATOM   1093  HB3 ASP A  70       5.963  15.643   7.331  1.00  0.00           H  
TER    1094      ASP A  70                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      20.937  -6.957 -14.260  1.00  0.00           N  
ATOM      2  CA  GLY A   1      21.491  -7.186 -12.923  1.00  0.00           C  
ATOM      3  C   GLY A   1      20.987  -8.513 -12.392  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.777  -8.713 -12.385  1.00  0.00           O  
ATOM      5  H1  GLY A   1      21.161  -6.070 -14.664  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      22.577  -7.189 -12.985  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      21.168  -6.385 -12.258  1.00  0.00           H  
ATOM      8  N   PRO A   2      21.877  -9.420 -11.955  1.00  0.00           N  
ATOM      9  CA  PRO A   2      21.493 -10.732 -11.434  1.00  0.00           C  
ATOM     10  C   PRO A   2      20.785 -10.656 -10.072  1.00  0.00           C  
ATOM     11  O   PRO A   2      20.118 -11.614  -9.673  1.00  0.00           O  
ATOM     12  CB  PRO A   2      22.807 -11.517 -11.342  1.00  0.00           C  
ATOM     13  CG  PRO A   2      23.870 -10.437 -11.144  1.00  0.00           C  
ATOM     14  CD  PRO A   2      23.322  -9.252 -11.931  1.00  0.00           C  
ATOM     15  HA  PRO A   2      20.825 -11.228 -12.140  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      22.807 -12.232 -10.520  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      22.989 -12.035 -12.283  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      23.934 -10.169 -10.089  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      24.844 -10.753 -11.518  1.00  0.00           H  
ATOM     20  HD2 PRO A   2      23.603  -8.321 -11.439  1.00  0.00           H  
ATOM     21  HD3 PRO A   2      23.710  -9.276 -12.950  1.00  0.00           H  
ATOM     22  N   LEU A   3      20.965  -9.556  -9.339  1.00  0.00           N  
ATOM     23  CA  LEU A   3      20.369  -9.299  -8.035  1.00  0.00           C  
ATOM     24  C   LEU A   3      18.917  -8.827  -8.173  1.00  0.00           C  
ATOM     25  O   LEU A   3      18.411  -8.630  -9.281  1.00  0.00           O  
ATOM     26  CB  LEU A   3      21.228  -8.288  -7.258  1.00  0.00           C  
ATOM     27  CG  LEU A   3      21.109  -6.803  -7.656  1.00  0.00           C  
ATOM     28  CD1 LEU A   3      21.991  -5.966  -6.725  1.00  0.00           C  
ATOM     29  CD2 LEU A   3      21.458  -6.549  -9.129  1.00  0.00           C  
ATOM     30  H   LEU A   3      21.518  -8.811  -9.728  1.00  0.00           H  
ATOM     31  HA  LEU A   3      20.376 -10.234  -7.474  1.00  0.00           H  
ATOM     32  HB2 LEU A   3      20.939  -8.366  -6.212  1.00  0.00           H  
ATOM     33  HB3 LEU A   3      22.268  -8.595  -7.332  1.00  0.00           H  
ATOM     34  HG  LEU A   3      20.090  -6.477  -7.496  1.00  0.00           H  
ATOM     35 HD11 LEU A   3      21.833  -4.908  -6.921  1.00  0.00           H  
ATOM     36 HD12 LEU A   3      23.043  -6.202  -6.873  1.00  0.00           H  
ATOM     37 HD13 LEU A   3      21.724  -6.158  -5.685  1.00  0.00           H  
ATOM     38 HD21 LEU A   3      20.651  -6.910  -9.765  1.00  0.00           H  
ATOM     39 HD22 LEU A   3      22.394  -7.041  -9.387  1.00  0.00           H  
ATOM     40 HD23 LEU A   3      21.563  -5.481  -9.306  1.00  0.00           H  
ATOM     41  N   GLY A   4      18.241  -8.627  -7.043  1.00  0.00           N  
ATOM     42  CA  GLY A   4      16.860  -8.174  -7.009  1.00  0.00           C  
ATOM     43  C   GLY A   4      16.746  -6.667  -7.200  1.00  0.00           C  
ATOM     44  O   GLY A   4      17.739  -5.936  -7.264  1.00  0.00           O  
ATOM     45  H   GLY A   4      18.695  -8.797  -6.157  1.00  0.00           H  
ATOM     46  HA2 GLY A   4      16.286  -8.683  -7.778  1.00  0.00           H  
ATOM     47  HA3 GLY A   4      16.434  -8.433  -6.038  1.00  0.00           H  
ATOM     48  N   SER A   5      15.512  -6.184  -7.277  1.00  0.00           N  
ATOM     49  CA  SER A   5      15.200  -4.774  -7.421  1.00  0.00           C  
ATOM     50  C   SER A   5      13.890  -4.587  -6.670  1.00  0.00           C  
ATOM     51  O   SER A   5      12.816  -4.485  -7.266  1.00  0.00           O  
ATOM     52  CB  SER A   5      15.168  -4.362  -8.895  1.00  0.00           C  
ATOM     53  OG  SER A   5      15.019  -2.963  -9.000  1.00  0.00           O  
ATOM     54  H   SER A   5      14.730  -6.821  -7.218  1.00  0.00           H  
ATOM     55  HA  SER A   5      15.970  -4.180  -6.925  1.00  0.00           H  
ATOM     56  HB2 SER A   5      16.108  -4.650  -9.368  1.00  0.00           H  
ATOM     57  HB3 SER A   5      14.344  -4.855  -9.407  1.00  0.00           H  
ATOM     58  HG  SER A   5      15.331  -2.711  -9.897  1.00  0.00           H  
ATOM     59  N   THR A   6      13.997  -4.640  -5.347  1.00  0.00           N  
ATOM     60  CA  THR A   6      12.907  -4.500  -4.403  1.00  0.00           C  
ATOM     61  C   THR A   6      13.490  -3.676  -3.260  1.00  0.00           C  
ATOM     62  O   THR A   6      13.968  -4.211  -2.260  1.00  0.00           O  
ATOM     63  CB  THR A   6      12.410  -5.891  -3.970  1.00  0.00           C  
ATOM     64  OG1 THR A   6      12.084  -6.685  -5.103  1.00  0.00           O  
ATOM     65  CG2 THR A   6      11.191  -5.837  -3.047  1.00  0.00           C  
ATOM     66  H   THR A   6      14.919  -4.726  -4.945  1.00  0.00           H  
ATOM     67  HA  THR A   6      12.082  -3.950  -4.865  1.00  0.00           H  
ATOM     68  HB  THR A   6      13.221  -6.391  -3.443  1.00  0.00           H  
ATOM     69  HG1 THR A   6      11.223  -6.335  -5.447  1.00  0.00           H  
ATOM     70 HG21 THR A   6      10.890  -6.853  -2.788  1.00  0.00           H  
ATOM     71 HG22 THR A   6      10.362  -5.323  -3.535  1.00  0.00           H  
ATOM     72 HG23 THR A   6      11.448  -5.311  -2.127  1.00  0.00           H  
ATOM     73  N   ASP A   7      13.597  -2.373  -3.489  1.00  0.00           N  
ATOM     74  CA  ASP A   7      14.099  -1.397  -2.529  1.00  0.00           C  
ATOM     75  C   ASP A   7      12.908  -0.796  -1.793  1.00  0.00           C  
ATOM     76  O   ASP A   7      13.014  -0.380  -0.640  1.00  0.00           O  
ATOM     77  CB  ASP A   7      14.855  -0.280  -3.247  1.00  0.00           C  
ATOM     78  CG  ASP A   7      16.240  -0.716  -3.685  1.00  0.00           C  
ATOM     79  OD1 ASP A   7      16.590  -0.512  -4.865  1.00  0.00           O  
ATOM     80  OD2 ASP A   7      17.037  -1.160  -2.824  1.00  0.00           O  
ATOM     81  H   ASP A   7      13.183  -1.995  -4.339  1.00  0.00           H  
ATOM     82  HA  ASP A   7      14.762  -1.873  -1.808  1.00  0.00           H  
ATOM     83  HB2 ASP A   7      14.281   0.072  -4.104  1.00  0.00           H  
ATOM     84  HB3 ASP A   7      14.978   0.558  -2.564  1.00  0.00           H  
ATOM     85  N   CYS A   8      11.762  -0.745  -2.468  1.00  0.00           N  
ATOM     86  CA  CYS A   8      10.489  -0.246  -2.011  1.00  0.00           C  
ATOM     87  C   CYS A   8       9.462  -1.260  -2.513  1.00  0.00           C  
ATOM     88  O   CYS A   8       9.617  -1.836  -3.593  1.00  0.00           O  
ATOM     89  CB  CYS A   8      10.234   1.145  -2.611  1.00  0.00           C  
ATOM     90  SG  CYS A   8       9.662   2.315  -1.352  1.00  0.00           S  
ATOM     91  H   CYS A   8      11.751  -1.111  -3.415  1.00  0.00           H  
ATOM     92  HA  CYS A   8      10.487  -0.205  -0.920  1.00  0.00           H  
ATOM     93  HB2 CYS A   8      11.151   1.538  -3.046  1.00  0.00           H  
ATOM     94  HB3 CYS A   8       9.482   1.067  -3.398  1.00  0.00           H  
ATOM     95  HG  CYS A   8      10.822   2.419  -0.685  1.00  0.00           H  
ATOM     96  N   SER A   9       8.425  -1.480  -1.721  1.00  0.00           N  
ATOM     97  CA  SER A   9       7.299  -2.371  -1.946  1.00  0.00           C  
ATOM     98  C   SER A   9       6.421  -2.188  -0.700  1.00  0.00           C  
ATOM     99  O   SER A   9       6.923  -1.763   0.351  1.00  0.00           O  
ATOM    100  CB  SER A   9       7.792  -3.805  -2.200  1.00  0.00           C  
ATOM    101  OG  SER A   9       6.725  -4.721  -2.194  1.00  0.00           O  
ATOM    102  H   SER A   9       8.356  -0.978  -0.844  1.00  0.00           H  
ATOM    103  HA  SER A   9       6.752  -2.031  -2.823  1.00  0.00           H  
ATOM    104  HB2 SER A   9       8.277  -3.860  -3.174  1.00  0.00           H  
ATOM    105  HB3 SER A   9       8.524  -4.082  -1.444  1.00  0.00           H  
ATOM    106  HG  SER A   9       6.584  -5.016  -3.112  1.00  0.00           H  
ATOM    107  N   ILE A  10       5.115  -2.468  -0.797  1.00  0.00           N  
ATOM    108  CA  ILE A  10       4.166  -2.301   0.314  1.00  0.00           C  
ATOM    109  C   ILE A  10       4.609  -3.073   1.547  1.00  0.00           C  
ATOM    110  O   ILE A  10       4.248  -2.675   2.646  1.00  0.00           O  
ATOM    111  CB  ILE A  10       2.699  -2.603  -0.078  1.00  0.00           C  
ATOM    112  CG1 ILE A  10       2.284  -1.844  -1.341  1.00  0.00           C  
ATOM    113  CG2 ILE A  10       1.737  -2.274   1.063  1.00  0.00           C  
ATOM    114  CD1 ILE A  10       0.985  -2.373  -1.950  1.00  0.00           C  
ATOM    115  H   ILE A  10       4.754  -2.826  -1.671  1.00  0.00           H  
ATOM    116  HA  ILE A  10       4.196  -1.255   0.601  1.00  0.00           H  
ATOM    117  HB  ILE A  10       2.588  -3.658  -0.275  1.00  0.00           H  
ATOM    118 HG12 ILE A  10       2.208  -0.779  -1.141  1.00  0.00           H  
ATOM    119 HG13 ILE A  10       3.058  -1.982  -2.077  1.00  0.00           H  
ATOM    120 HG21 ILE A  10       1.930  -2.963   1.882  1.00  0.00           H  
ATOM    121 HG22 ILE A  10       1.871  -1.245   1.391  1.00  0.00           H  
ATOM    122 HG23 ILE A  10       0.707  -2.429   0.757  1.00  0.00           H  
ATOM    123 HD11 ILE A  10       0.130  -2.010  -1.387  1.00  0.00           H  
ATOM    124 HD12 ILE A  10       0.890  -2.044  -2.981  1.00  0.00           H  
ATOM    125 HD13 ILE A  10       1.003  -3.459  -1.935  1.00  0.00           H  
ATOM    126  N   VAL A  11       5.416  -4.118   1.402  1.00  0.00           N  
ATOM    127  CA  VAL A  11       5.906  -4.901   2.529  1.00  0.00           C  
ATOM    128  C   VAL A  11       6.491  -3.996   3.613  1.00  0.00           C  
ATOM    129  O   VAL A  11       6.141  -4.106   4.789  1.00  0.00           O  
ATOM    130  CB  VAL A  11       6.961  -5.918   2.072  1.00  0.00           C  
ATOM    131  CG1 VAL A  11       6.297  -7.078   1.331  1.00  0.00           C  
ATOM    132  CG2 VAL A  11       8.084  -5.386   1.168  1.00  0.00           C  
ATOM    133  H   VAL A  11       5.661  -4.367   0.455  1.00  0.00           H  
ATOM    134  HA  VAL A  11       5.064  -5.436   2.971  1.00  0.00           H  
ATOM    135  HB  VAL A  11       7.414  -6.274   2.987  1.00  0.00           H  
ATOM    136 HG11 VAL A  11       5.904  -6.738   0.373  1.00  0.00           H  
ATOM    137 HG12 VAL A  11       7.022  -7.873   1.159  1.00  0.00           H  
ATOM    138 HG13 VAL A  11       5.476  -7.474   1.922  1.00  0.00           H  
ATOM    139 HG21 VAL A  11       8.727  -6.210   0.852  1.00  0.00           H  
ATOM    140 HG22 VAL A  11       7.659  -4.916   0.290  1.00  0.00           H  
ATOM    141 HG23 VAL A  11       8.710  -4.676   1.705  1.00  0.00           H  
ATOM    142  N   SER A  12       7.345  -3.066   3.196  1.00  0.00           N  
ATOM    143  CA  SER A  12       8.008  -2.121   4.059  1.00  0.00           C  
ATOM    144  C   SER A  12       6.999  -1.168   4.696  1.00  0.00           C  
ATOM    145  O   SER A  12       7.075  -0.909   5.903  1.00  0.00           O  
ATOM    146  CB  SER A  12       9.064  -1.405   3.215  1.00  0.00           C  
ATOM    147  OG  SER A  12       9.972  -2.376   2.722  1.00  0.00           O  
ATOM    148  H   SER A  12       7.593  -3.023   2.215  1.00  0.00           H  
ATOM    149  HA  SER A  12       8.503  -2.678   4.848  1.00  0.00           H  
ATOM    150  HB2 SER A  12       8.572  -0.918   2.369  1.00  0.00           H  
ATOM    151  HB3 SER A  12       9.594  -0.670   3.821  1.00  0.00           H  
ATOM    152  HG  SER A  12      10.718  -1.903   2.274  1.00  0.00           H  
ATOM    153  N   PHE A  13       6.051  -0.661   3.896  1.00  0.00           N  
ATOM    154  CA  PHE A  13       5.028   0.257   4.388  1.00  0.00           C  
ATOM    155  C   PHE A  13       4.178  -0.448   5.448  1.00  0.00           C  
ATOM    156  O   PHE A  13       3.951   0.074   6.538  1.00  0.00           O  
ATOM    157  CB  PHE A  13       4.181   0.774   3.211  1.00  0.00           C  
ATOM    158  CG  PHE A  13       3.133   1.801   3.598  1.00  0.00           C  
ATOM    159  CD1 PHE A  13       1.761   1.565   3.374  1.00  0.00           C  
ATOM    160  CD2 PHE A  13       3.542   3.009   4.189  1.00  0.00           C  
ATOM    161  CE1 PHE A  13       0.809   2.519   3.783  1.00  0.00           C  
ATOM    162  CE2 PHE A  13       2.591   3.950   4.616  1.00  0.00           C  
ATOM    163  CZ  PHE A  13       1.227   3.690   4.434  1.00  0.00           C  
ATOM    164  H   PHE A  13       6.050  -0.933   2.915  1.00  0.00           H  
ATOM    165  HA  PHE A  13       5.529   1.104   4.861  1.00  0.00           H  
ATOM    166  HB2 PHE A  13       4.851   1.240   2.490  1.00  0.00           H  
ATOM    167  HB3 PHE A  13       3.694  -0.066   2.718  1.00  0.00           H  
ATOM    168  HD1 PHE A  13       1.434   0.655   2.895  1.00  0.00           H  
ATOM    169  HD2 PHE A  13       4.594   3.208   4.321  1.00  0.00           H  
ATOM    170  HE1 PHE A  13      -0.249   2.351   3.632  1.00  0.00           H  
ATOM    171  HE2 PHE A  13       2.899   4.874   5.084  1.00  0.00           H  
ATOM    172  HZ  PHE A  13       0.510   4.400   4.804  1.00  0.00           H  
ATOM    173  N   PHE A  14       3.732  -1.665   5.146  1.00  0.00           N  
ATOM    174  CA  PHE A  14       2.921  -2.502   6.008  1.00  0.00           C  
ATOM    175  C   PHE A  14       3.643  -2.814   7.298  1.00  0.00           C  
ATOM    176  O   PHE A  14       3.017  -2.686   8.348  1.00  0.00           O  
ATOM    177  CB  PHE A  14       2.489  -3.765   5.258  1.00  0.00           C  
ATOM    178  CG  PHE A  14       1.188  -3.624   4.487  1.00  0.00           C  
ATOM    179  CD1 PHE A  14       0.529  -4.790   4.069  1.00  0.00           C  
ATOM    180  CD2 PHE A  14       0.626  -2.367   4.177  1.00  0.00           C  
ATOM    181  CE1 PHE A  14      -0.667  -4.717   3.340  1.00  0.00           C  
ATOM    182  CE2 PHE A  14      -0.586  -2.290   3.477  1.00  0.00           C  
ATOM    183  CZ  PHE A  14      -1.231  -3.465   3.057  1.00  0.00           C  
ATOM    184  H   PHE A  14       3.960  -2.038   4.232  1.00  0.00           H  
ATOM    185  HA  PHE A  14       2.041  -1.931   6.290  1.00  0.00           H  
ATOM    186  HB2 PHE A  14       3.277  -4.084   4.578  1.00  0.00           H  
ATOM    187  HB3 PHE A  14       2.373  -4.576   5.975  1.00  0.00           H  
ATOM    188  HD1 PHE A  14       0.954  -5.745   4.304  1.00  0.00           H  
ATOM    189  HD2 PHE A  14       1.116  -1.443   4.441  1.00  0.00           H  
ATOM    190  HE1 PHE A  14      -1.149  -5.618   2.991  1.00  0.00           H  
ATOM    191  HE2 PHE A  14      -0.992  -1.318   3.236  1.00  0.00           H  
ATOM    192  HZ  PHE A  14      -2.156  -3.407   2.504  1.00  0.00           H  
ATOM    193  N   ALA A  15       4.927  -3.173   7.233  1.00  0.00           N  
ATOM    194  CA  ALA A  15       5.715  -3.457   8.421  1.00  0.00           C  
ATOM    195  C   ALA A  15       5.664  -2.224   9.329  1.00  0.00           C  
ATOM    196  O   ALA A  15       5.442  -2.362  10.530  1.00  0.00           O  
ATOM    197  CB  ALA A  15       7.149  -3.821   8.031  1.00  0.00           C  
ATOM    198  H   ALA A  15       5.358  -3.260   6.318  1.00  0.00           H  
ATOM    199  HA  ALA A  15       5.262  -4.295   8.954  1.00  0.00           H  
ATOM    200  HB1 ALA A  15       7.747  -3.969   8.931  1.00  0.00           H  
ATOM    201  HB2 ALA A  15       7.155  -4.733   7.432  1.00  0.00           H  
ATOM    202  HB3 ALA A  15       7.587  -3.012   7.453  1.00  0.00           H  
ATOM    203  N   ARG A  16       5.809  -1.014   8.766  1.00  0.00           N  
ATOM    204  CA  ARG A  16       5.741   0.197   9.579  1.00  0.00           C  
ATOM    205  C   ARG A  16       4.342   0.368  10.164  1.00  0.00           C  
ATOM    206  O   ARG A  16       4.235   0.624  11.366  1.00  0.00           O  
ATOM    207  CB  ARG A  16       6.221   1.435   8.809  1.00  0.00           C  
ATOM    208  CG  ARG A  16       7.746   1.363   8.624  1.00  0.00           C  
ATOM    209  CD  ARG A  16       8.428   2.722   8.447  1.00  0.00           C  
ATOM    210  NE  ARG A  16       8.295   3.564   9.652  1.00  0.00           N  
ATOM    211  CZ  ARG A  16       7.612   4.714   9.749  1.00  0.00           C  
ATOM    212  NH1 ARG A  16       6.948   5.213   8.715  1.00  0.00           N  
ATOM    213  NH2 ARG A  16       7.558   5.387  10.890  1.00  0.00           N  
ATOM    214  H   ARG A  16       5.994  -0.937   7.768  1.00  0.00           H  
ATOM    215  HA  ARG A  16       6.409   0.046  10.427  1.00  0.00           H  
ATOM    216  HB2 ARG A  16       5.727   1.515   7.841  1.00  0.00           H  
ATOM    217  HB3 ARG A  16       5.965   2.314   9.400  1.00  0.00           H  
ATOM    218  HG2 ARG A  16       8.179   0.899   9.506  1.00  0.00           H  
ATOM    219  HG3 ARG A  16       7.978   0.735   7.765  1.00  0.00           H  
ATOM    220  HD2 ARG A  16       9.486   2.549   8.265  1.00  0.00           H  
ATOM    221  HD3 ARG A  16       8.035   3.219   7.566  1.00  0.00           H  
ATOM    222  HE  ARG A  16       8.759   3.179  10.475  1.00  0.00           H  
ATOM    223 HH11 ARG A  16       6.896   4.731   7.817  1.00  0.00           H  
ATOM    224 HH12 ARG A  16       6.430   6.085   8.818  1.00  0.00           H  
ATOM    225 HH21 ARG A  16       7.891   5.025  11.777  1.00  0.00           H  
ATOM    226 HH22 ARG A  16       6.982   6.227  10.923  1.00  0.00           H  
ATOM    227  N   LEU A  17       3.281   0.176   9.373  1.00  0.00           N  
ATOM    228  CA  LEU A  17       1.902   0.307   9.860  1.00  0.00           C  
ATOM    229  C   LEU A  17       1.604  -0.730  10.951  1.00  0.00           C  
ATOM    230  O   LEU A  17       0.754  -0.482  11.804  1.00  0.00           O  
ATOM    231  CB  LEU A  17       0.861   0.104   8.741  1.00  0.00           C  
ATOM    232  CG  LEU A  17       0.816   1.143   7.607  1.00  0.00           C  
ATOM    233  CD1 LEU A  17      -0.330   0.777   6.659  1.00  0.00           C  
ATOM    234  CD2 LEU A  17       0.591   2.575   8.103  1.00  0.00           C  
ATOM    235  H   LEU A  17       3.473  -0.026   8.397  1.00  0.00           H  
ATOM    236  HA  LEU A  17       1.777   1.299  10.297  1.00  0.00           H  
ATOM    237  HB2 LEU A  17       1.026  -0.878   8.297  1.00  0.00           H  
ATOM    238  HB3 LEU A  17      -0.124   0.085   9.211  1.00  0.00           H  
ATOM    239  HG  LEU A  17       1.748   1.098   7.056  1.00  0.00           H  
ATOM    240 HD11 LEU A  17      -1.271   0.784   7.204  1.00  0.00           H  
ATOM    241 HD12 LEU A  17      -0.167  -0.212   6.232  1.00  0.00           H  
ATOM    242 HD13 LEU A  17      -0.398   1.505   5.854  1.00  0.00           H  
ATOM    243 HD21 LEU A  17      -0.300   2.633   8.727  1.00  0.00           H  
ATOM    244 HD22 LEU A  17       0.467   3.251   7.254  1.00  0.00           H  
ATOM    245 HD23 LEU A  17       1.461   2.901   8.668  1.00  0.00           H  
ATOM    246  N   GLY A  18       2.298  -1.869  10.954  1.00  0.00           N  
ATOM    247  CA  GLY A  18       2.141  -2.955  11.903  1.00  0.00           C  
ATOM    248  C   GLY A  18       1.366  -4.105  11.267  1.00  0.00           C  
ATOM    249  O   GLY A  18       0.946  -5.031  11.966  1.00  0.00           O  
ATOM    250  H   GLY A  18       2.979  -2.050  10.227  1.00  0.00           H  
ATOM    251  HA2 GLY A  18       3.128  -3.299  12.203  1.00  0.00           H  
ATOM    252  HA3 GLY A  18       1.616  -2.608  12.793  1.00  0.00           H  
ATOM    253  N   CYS A  19       1.069  -4.015   9.966  1.00  0.00           N  
ATOM    254  CA  CYS A  19       0.330  -5.045   9.265  1.00  0.00           C  
ATOM    255  C   CYS A  19       1.185  -6.311   9.170  1.00  0.00           C  
ATOM    256  O   CYS A  19       2.410  -6.221   9.070  1.00  0.00           O  
ATOM    257  CB  CYS A  19      -0.098  -4.540   7.887  1.00  0.00           C  
ATOM    258  SG  CYS A  19      -1.182  -3.096   8.060  1.00  0.00           S  
ATOM    259  H   CYS A  19       1.454  -3.238   9.439  1.00  0.00           H  
ATOM    260  HA  CYS A  19      -0.548  -5.241   9.867  1.00  0.00           H  
ATOM    261  HB2 CYS A  19       0.784  -4.257   7.322  1.00  0.00           H  
ATOM    262  HB3 CYS A  19      -0.625  -5.329   7.350  1.00  0.00           H  
ATOM    263  HG  CYS A  19      -0.343  -2.336   8.771  1.00  0.00           H  
ATOM    264  N   SER A  20       0.553  -7.485   9.178  1.00  0.00           N  
ATOM    265  CA  SER A  20       1.245  -8.767   9.110  1.00  0.00           C  
ATOM    266  C   SER A  20       0.624  -9.641   8.020  1.00  0.00           C  
ATOM    267  O   SER A  20       1.055  -9.503   6.881  1.00  0.00           O  
ATOM    268  CB  SER A  20       1.309  -9.397  10.503  1.00  0.00           C  
ATOM    269  OG  SER A  20       2.023  -8.551  11.396  1.00  0.00           O  
ATOM    270  H   SER A  20      -0.458  -7.522   9.256  1.00  0.00           H  
ATOM    271  HA  SER A  20       2.278  -8.607   8.802  1.00  0.00           H  
ATOM    272  HB2 SER A  20       0.302  -9.539  10.883  1.00  0.00           H  
ATOM    273  HB3 SER A  20       1.811 -10.362  10.443  1.00  0.00           H  
ATOM    274  HG  SER A  20       1.508  -7.746  11.545  1.00  0.00           H  
ATOM    275  N   SER A  21      -0.424 -10.435   8.278  1.00  0.00           N  
ATOM    276  CA  SER A  21      -1.028 -11.300   7.258  1.00  0.00           C  
ATOM    277  C   SER A  21      -1.430 -10.574   5.968  1.00  0.00           C  
ATOM    278  O   SER A  21      -1.412 -11.185   4.900  1.00  0.00           O  
ATOM    279  CB  SER A  21      -2.217 -12.062   7.841  1.00  0.00           C  
ATOM    280  OG  SER A  21      -1.838 -12.768   9.011  1.00  0.00           O  
ATOM    281  H   SER A  21      -0.762 -10.532   9.229  1.00  0.00           H  
ATOM    282  HA  SER A  21      -0.272 -12.033   6.976  1.00  0.00           H  
ATOM    283  HB2 SER A  21      -3.015 -11.359   8.081  1.00  0.00           H  
ATOM    284  HB3 SER A  21      -2.581 -12.768   7.093  1.00  0.00           H  
ATOM    285  HG  SER A  21      -2.463 -13.498   9.121  1.00  0.00           H  
ATOM    286  N   CYS A  22      -1.757  -9.278   6.028  1.00  0.00           N  
ATOM    287  CA  CYS A  22      -2.124  -8.545   4.823  1.00  0.00           C  
ATOM    288  C   CYS A  22      -0.918  -8.447   3.875  1.00  0.00           C  
ATOM    289  O   CYS A  22      -1.086  -8.421   2.655  1.00  0.00           O  
ATOM    290  CB  CYS A  22      -2.705  -7.174   5.206  1.00  0.00           C  
ATOM    291  SG  CYS A  22      -3.716  -6.507   3.857  1.00  0.00           S  
ATOM    292  H   CYS A  22      -1.759  -8.812   6.924  1.00  0.00           H  
ATOM    293  HA  CYS A  22      -2.891  -9.121   4.313  1.00  0.00           H  
ATOM    294  HB2 CYS A  22      -3.350  -7.275   6.078  1.00  0.00           H  
ATOM    295  HB3 CYS A  22      -1.905  -6.474   5.441  1.00  0.00           H  
ATOM    296  HG  CYS A  22      -4.138  -5.408   4.504  1.00  0.00           H  
ATOM    297  N   LEU A  23       0.301  -8.344   4.425  1.00  0.00           N  
ATOM    298  CA  LEU A  23       1.520  -8.264   3.650  1.00  0.00           C  
ATOM    299  C   LEU A  23       1.703  -9.594   2.951  1.00  0.00           C  
ATOM    300  O   LEU A  23       2.056  -9.564   1.782  1.00  0.00           O  
ATOM    301  CB  LEU A  23       2.735  -7.817   4.506  1.00  0.00           C  
ATOM    302  CG  LEU A  23       3.654  -8.892   5.141  1.00  0.00           C  
ATOM    303  CD1 LEU A  23       4.737  -9.398   4.180  1.00  0.00           C  
ATOM    304  CD2 LEU A  23       4.376  -8.285   6.354  1.00  0.00           C  
ATOM    305  H   LEU A  23       0.426  -8.385   5.422  1.00  0.00           H  
ATOM    306  HA  LEU A  23       1.360  -7.508   2.884  1.00  0.00           H  
ATOM    307  HB2 LEU A  23       3.359  -7.174   3.885  1.00  0.00           H  
ATOM    308  HB3 LEU A  23       2.352  -7.185   5.308  1.00  0.00           H  
ATOM    309  HG  LEU A  23       3.071  -9.741   5.483  1.00  0.00           H  
ATOM    310 HD11 LEU A  23       4.289  -9.853   3.299  1.00  0.00           H  
ATOM    311 HD12 LEU A  23       5.323 -10.171   4.682  1.00  0.00           H  
ATOM    312 HD13 LEU A  23       5.377  -8.572   3.881  1.00  0.00           H  
ATOM    313 HD21 LEU A  23       4.994  -7.439   6.053  1.00  0.00           H  
ATOM    314 HD22 LEU A  23       5.002  -9.042   6.830  1.00  0.00           H  
ATOM    315 HD23 LEU A  23       3.645  -7.947   7.087  1.00  0.00           H  
ATOM    316  N   ASP A  24       1.421 -10.708   3.634  1.00  0.00           N  
ATOM    317  CA  ASP A  24       1.562 -12.060   3.107  1.00  0.00           C  
ATOM    318  C   ASP A  24       0.639 -12.301   1.916  1.00  0.00           C  
ATOM    319  O   ASP A  24       1.029 -12.929   0.930  1.00  0.00           O  
ATOM    320  CB  ASP A  24       1.316 -13.102   4.195  1.00  0.00           C  
ATOM    321  CG  ASP A  24       1.597 -14.483   3.618  1.00  0.00           C  
ATOM    322  OD1 ASP A  24       2.754 -14.724   3.201  1.00  0.00           O  
ATOM    323  OD2 ASP A  24       0.657 -15.309   3.571  1.00  0.00           O  
ATOM    324  H   ASP A  24       1.131 -10.606   4.595  1.00  0.00           H  
ATOM    325  HA  ASP A  24       2.593 -12.181   2.780  1.00  0.00           H  
ATOM    326  HB2 ASP A  24       1.984 -12.915   5.036  1.00  0.00           H  
ATOM    327  HB3 ASP A  24       0.286 -13.051   4.546  1.00  0.00           H  
ATOM    328  N   TYR A  25      -0.600 -11.803   1.993  1.00  0.00           N  
ATOM    329  CA  TYR A  25      -1.535 -11.954   0.885  1.00  0.00           C  
ATOM    330  C   TYR A  25      -0.955 -11.170  -0.298  1.00  0.00           C  
ATOM    331  O   TYR A  25      -0.823 -11.694  -1.403  1.00  0.00           O  
ATOM    332  CB  TYR A  25      -2.933 -11.451   1.266  1.00  0.00           C  
ATOM    333  CG  TYR A  25      -3.596 -12.143   2.448  1.00  0.00           C  
ATOM    334  CD1 TYR A  25      -4.298 -11.374   3.394  1.00  0.00           C  
ATOM    335  CD2 TYR A  25      -3.565 -13.545   2.588  1.00  0.00           C  
ATOM    336  CE1 TYR A  25      -4.937 -11.983   4.485  1.00  0.00           C  
ATOM    337  CE2 TYR A  25      -4.221 -14.166   3.666  1.00  0.00           C  
ATOM    338  CZ  TYR A  25      -4.896 -13.384   4.627  1.00  0.00           C  
ATOM    339  OH  TYR A  25      -5.500 -13.968   5.699  1.00  0.00           O  
ATOM    340  H   TYR A  25      -0.877 -11.299   2.829  1.00  0.00           H  
ATOM    341  HA  TYR A  25      -1.592 -13.006   0.602  1.00  0.00           H  
ATOM    342  HB2 TYR A  25      -2.869 -10.382   1.475  1.00  0.00           H  
ATOM    343  HB3 TYR A  25      -3.583 -11.570   0.399  1.00  0.00           H  
ATOM    344  HD1 TYR A  25      -4.363 -10.305   3.268  1.00  0.00           H  
ATOM    345  HD2 TYR A  25      -3.056 -14.158   1.859  1.00  0.00           H  
ATOM    346  HE1 TYR A  25      -5.476 -11.375   5.193  1.00  0.00           H  
ATOM    347  HE2 TYR A  25      -4.212 -15.242   3.744  1.00  0.00           H  
ATOM    348  HH  TYR A  25      -5.387 -14.943   5.702  1.00  0.00           H  
ATOM    349  N   PHE A  26      -0.544  -9.921  -0.064  1.00  0.00           N  
ATOM    350  CA  PHE A  26       0.037  -9.075  -1.093  1.00  0.00           C  
ATOM    351  C   PHE A  26       1.292  -9.677  -1.750  1.00  0.00           C  
ATOM    352  O   PHE A  26       1.441  -9.601  -2.973  1.00  0.00           O  
ATOM    353  CB  PHE A  26       0.368  -7.727  -0.453  1.00  0.00           C  
ATOM    354  CG  PHE A  26      -0.579  -6.618  -0.827  1.00  0.00           C  
ATOM    355  CD1 PHE A  26      -0.379  -5.884  -2.012  1.00  0.00           C  
ATOM    356  CD2 PHE A  26      -1.664  -6.324   0.015  1.00  0.00           C  
ATOM    357  CE1 PHE A  26      -1.236  -4.819  -2.327  1.00  0.00           C  
ATOM    358  CE2 PHE A  26      -2.543  -5.288  -0.321  1.00  0.00           C  
ATOM    359  CZ  PHE A  26      -2.336  -4.541  -1.494  1.00  0.00           C  
ATOM    360  H   PHE A  26      -0.671  -9.512   0.861  1.00  0.00           H  
ATOM    361  HA  PHE A  26      -0.708  -8.929  -1.876  1.00  0.00           H  
ATOM    362  HB2 PHE A  26       0.400  -7.813   0.632  1.00  0.00           H  
ATOM    363  HB3 PHE A  26       1.365  -7.441  -0.746  1.00  0.00           H  
ATOM    364  HD1 PHE A  26       0.412  -6.143  -2.704  1.00  0.00           H  
ATOM    365  HD2 PHE A  26      -1.839  -6.903   0.912  1.00  0.00           H  
ATOM    366  HE1 PHE A  26      -1.055  -4.227  -3.221  1.00  0.00           H  
ATOM    367  HE2 PHE A  26      -3.378  -5.089   0.333  1.00  0.00           H  
ATOM    368  HZ  PHE A  26      -3.037  -3.765  -1.766  1.00  0.00           H  
ATOM    369  N   THR A  27       2.215 -10.234  -0.963  1.00  0.00           N  
ATOM    370  CA  THR A  27       3.454 -10.826  -1.460  1.00  0.00           C  
ATOM    371  C   THR A  27       3.162 -12.076  -2.288  1.00  0.00           C  
ATOM    372  O   THR A  27       3.707 -12.217  -3.386  1.00  0.00           O  
ATOM    373  CB  THR A  27       4.408 -11.132  -0.294  1.00  0.00           C  
ATOM    374  OG1 THR A  27       3.737 -11.835   0.716  1.00  0.00           O  
ATOM    375  CG2 THR A  27       4.970  -9.862   0.345  1.00  0.00           C  
ATOM    376  H   THR A  27       2.076 -10.291   0.044  1.00  0.00           H  
ATOM    377  HA  THR A  27       3.947 -10.110  -2.119  1.00  0.00           H  
ATOM    378  HB  THR A  27       5.231 -11.733  -0.666  1.00  0.00           H  
ATOM    379  HG1 THR A  27       4.292 -12.564   1.056  1.00  0.00           H  
ATOM    380 HG21 THR A  27       5.573  -9.326  -0.384  1.00  0.00           H  
ATOM    381 HG22 THR A  27       5.593 -10.129   1.196  1.00  0.00           H  
ATOM    382 HG23 THR A  27       4.173  -9.214   0.703  1.00  0.00           H  
ATOM    383  N   THR A  28       2.274 -12.963  -1.825  1.00  0.00           N  
ATOM    384  CA  THR A  28       1.939 -14.177  -2.563  1.00  0.00           C  
ATOM    385  C   THR A  28       1.227 -13.829  -3.867  1.00  0.00           C  
ATOM    386  O   THR A  28       1.405 -14.513  -4.870  1.00  0.00           O  
ATOM    387  CB  THR A  28       1.172 -15.142  -1.652  1.00  0.00           C  
ATOM    388  OG1 THR A  28       1.658 -16.456  -1.863  1.00  0.00           O  
ATOM    389  CG2 THR A  28      -0.356 -15.152  -1.713  1.00  0.00           C  
ATOM    390  H   THR A  28       1.851 -12.811  -0.909  1.00  0.00           H  
ATOM    391  HA  THR A  28       2.888 -14.645  -2.829  1.00  0.00           H  
ATOM    392  HB  THR A  28       1.422 -14.832  -0.647  1.00  0.00           H  
ATOM    393  HG1 THR A  28       1.229 -16.808  -2.662  1.00  0.00           H  
ATOM    394 HG21 THR A  28      -0.698 -15.436  -2.704  1.00  0.00           H  
ATOM    395 HG22 THR A  28      -0.739 -14.167  -1.462  1.00  0.00           H  
ATOM    396 HG23 THR A  28      -0.742 -15.866  -0.984  1.00  0.00           H  
ATOM    397  N   GLN A  29       0.446 -12.751  -3.877  1.00  0.00           N  
ATOM    398  CA  GLN A  29      -0.260 -12.296  -5.076  1.00  0.00           C  
ATOM    399  C   GLN A  29       0.728 -11.635  -6.062  1.00  0.00           C  
ATOM    400  O   GLN A  29       0.432 -11.480  -7.247  1.00  0.00           O  
ATOM    401  CB  GLN A  29      -1.386 -11.342  -4.671  1.00  0.00           C  
ATOM    402  CG  GLN A  29      -2.561 -12.042  -3.952  1.00  0.00           C  
ATOM    403  CD  GLN A  29      -3.530 -12.684  -4.948  1.00  0.00           C  
ATOM    404  OE1 GLN A  29      -4.539 -12.088  -5.321  1.00  0.00           O  
ATOM    405  NE2 GLN A  29      -3.247 -13.884  -5.436  1.00  0.00           N  
ATOM    406  H   GLN A  29       0.356 -12.255  -2.994  1.00  0.00           H  
ATOM    407  HA  GLN A  29      -0.693 -13.158  -5.585  1.00  0.00           H  
ATOM    408  HB2 GLN A  29      -0.949 -10.546  -4.056  1.00  0.00           H  
ATOM    409  HB3 GLN A  29      -1.785 -10.892  -5.576  1.00  0.00           H  
ATOM    410  HG2 GLN A  29      -2.199 -12.800  -3.257  1.00  0.00           H  
ATOM    411  HG3 GLN A  29      -3.109 -11.293  -3.377  1.00  0.00           H  
ATOM    412 HE21 GLN A  29      -2.444 -14.428  -5.120  1.00  0.00           H  
ATOM    413 HE22 GLN A  29      -3.615 -14.107  -6.359  1.00  0.00           H  
ATOM    414  N   GLY A  30       1.916 -11.267  -5.579  1.00  0.00           N  
ATOM    415  CA  GLY A  30       3.022 -10.658  -6.305  1.00  0.00           C  
ATOM    416  C   GLY A  30       2.654  -9.336  -6.954  1.00  0.00           C  
ATOM    417  O   GLY A  30       3.100  -9.042  -8.063  1.00  0.00           O  
ATOM    418  H   GLY A  30       2.043 -11.430  -4.594  1.00  0.00           H  
ATOM    419  HA2 GLY A  30       3.824 -10.477  -5.593  1.00  0.00           H  
ATOM    420  HA3 GLY A  30       3.372 -11.351  -7.071  1.00  0.00           H  
ATOM    421  N   LEU A  31       1.874  -8.530  -6.237  1.00  0.00           N  
ATOM    422  CA  LEU A  31       1.379  -7.227  -6.690  1.00  0.00           C  
ATOM    423  C   LEU A  31       1.597  -6.109  -5.669  1.00  0.00           C  
ATOM    424  O   LEU A  31       0.855  -5.120  -5.646  1.00  0.00           O  
ATOM    425  CB  LEU A  31      -0.103  -7.387  -7.070  1.00  0.00           C  
ATOM    426  CG  LEU A  31      -0.957  -8.202  -6.084  1.00  0.00           C  
ATOM    427  CD1 LEU A  31      -0.964  -7.665  -4.655  1.00  0.00           C  
ATOM    428  CD2 LEU A  31      -2.395  -8.324  -6.566  1.00  0.00           C  
ATOM    429  H   LEU A  31       1.562  -8.891  -5.336  1.00  0.00           H  
ATOM    430  HA  LEU A  31       1.923  -6.929  -7.590  1.00  0.00           H  
ATOM    431  HB2 LEU A  31      -0.545  -6.411  -7.209  1.00  0.00           H  
ATOM    432  HB3 LEU A  31      -0.131  -7.886  -8.034  1.00  0.00           H  
ATOM    433  HG  LEU A  31      -0.547  -9.203  -6.056  1.00  0.00           H  
ATOM    434 HD11 LEU A  31      -1.646  -8.256  -4.044  1.00  0.00           H  
ATOM    435 HD12 LEU A  31      -1.287  -6.625  -4.644  1.00  0.00           H  
ATOM    436 HD13 LEU A  31       0.026  -7.759  -4.219  1.00  0.00           H  
ATOM    437 HD21 LEU A  31      -2.950  -8.941  -5.859  1.00  0.00           H  
ATOM    438 HD22 LEU A  31      -2.402  -8.826  -7.531  1.00  0.00           H  
ATOM    439 HD23 LEU A  31      -2.847  -7.338  -6.644  1.00  0.00           H  
ATOM    440  N   THR A  32       2.551  -6.291  -4.764  1.00  0.00           N  
ATOM    441  CA  THR A  32       2.849  -5.310  -3.735  1.00  0.00           C  
ATOM    442  C   THR A  32       3.827  -4.276  -4.288  1.00  0.00           C  
ATOM    443  O   THR A  32       4.970  -4.591  -4.628  1.00  0.00           O  
ATOM    444  CB  THR A  32       3.336  -6.086  -2.492  1.00  0.00           C  
ATOM    445  OG1 THR A  32       3.813  -5.262  -1.463  1.00  0.00           O  
ATOM    446  CG2 THR A  32       4.352  -7.208  -2.697  1.00  0.00           C  
ATOM    447  H   THR A  32       3.114  -7.121  -4.861  1.00  0.00           H  
ATOM    448  HA  THR A  32       1.934  -4.790  -3.464  1.00  0.00           H  
ATOM    449  HB  THR A  32       2.453  -6.570  -2.112  1.00  0.00           H  
ATOM    450  HG1 THR A  32       3.690  -5.753  -0.628  1.00  0.00           H  
ATOM    451 HG21 THR A  32       5.246  -6.823  -3.182  1.00  0.00           H  
ATOM    452 HG22 THR A  32       3.910  -7.998  -3.302  1.00  0.00           H  
ATOM    453 HG23 THR A  32       4.624  -7.636  -1.734  1.00  0.00           H  
ATOM    454  N   THR A  33       3.402  -3.008  -4.331  1.00  0.00           N  
ATOM    455  CA  THR A  33       4.230  -1.921  -4.819  1.00  0.00           C  
ATOM    456  C   THR A  33       3.748  -0.601  -4.214  1.00  0.00           C  
ATOM    457  O   THR A  33       2.548  -0.423  -4.003  1.00  0.00           O  
ATOM    458  CB  THR A  33       4.115  -1.936  -6.362  1.00  0.00           C  
ATOM    459  OG1 THR A  33       4.248  -0.638  -6.906  1.00  0.00           O  
ATOM    460  CG2 THR A  33       2.831  -2.630  -6.916  1.00  0.00           C  
ATOM    461  H   THR A  33       2.467  -2.717  -4.065  1.00  0.00           H  
ATOM    462  HA  THR A  33       5.266  -2.097  -4.524  1.00  0.00           H  
ATOM    463  HB  THR A  33       4.987  -2.487  -6.698  1.00  0.00           H  
ATOM    464  HG1 THR A  33       4.989  -0.678  -7.539  1.00  0.00           H  
ATOM    465 HG21 THR A  33       1.903  -2.233  -6.477  1.00  0.00           H  
ATOM    466 HG22 THR A  33       2.855  -3.705  -6.708  1.00  0.00           H  
ATOM    467 HG23 THR A  33       2.786  -2.536  -7.996  1.00  0.00           H  
ATOM    468  N   ILE A  34       4.670   0.331  -3.966  1.00  0.00           N  
ATOM    469  CA  ILE A  34       4.342   1.653  -3.409  1.00  0.00           C  
ATOM    470  C   ILE A  34       3.814   2.573  -4.513  1.00  0.00           C  
ATOM    471  O   ILE A  34       2.794   3.245  -4.379  1.00  0.00           O  
ATOM    472  CB  ILE A  34       5.516   2.293  -2.624  1.00  0.00           C  
ATOM    473  CG1 ILE A  34       6.149   1.349  -1.587  1.00  0.00           C  
ATOM    474  CG2 ILE A  34       5.055   3.545  -1.856  1.00  0.00           C  
ATOM    475  CD1 ILE A  34       5.228   0.985  -0.412  1.00  0.00           C  
ATOM    476  H   ILE A  34       5.628   0.078  -4.198  1.00  0.00           H  
ATOM    477  HA  ILE A  34       3.532   1.513  -2.696  1.00  0.00           H  
ATOM    478  HB  ILE A  34       6.298   2.584  -3.326  1.00  0.00           H  
ATOM    479 HG12 ILE A  34       6.497   0.447  -2.084  1.00  0.00           H  
ATOM    480 HG13 ILE A  34       7.027   1.843  -1.182  1.00  0.00           H  
ATOM    481 HG21 ILE A  34       4.147   3.325  -1.292  1.00  0.00           H  
ATOM    482 HG22 ILE A  34       5.820   3.845  -1.133  1.00  0.00           H  
ATOM    483 HG23 ILE A  34       4.858   4.370  -2.540  1.00  0.00           H  
ATOM    484 HD11 ILE A  34       4.920   1.871   0.141  1.00  0.00           H  
ATOM    485 HD12 ILE A  34       4.347   0.462  -0.777  1.00  0.00           H  
ATOM    486 HD13 ILE A  34       5.771   0.368   0.295  1.00  0.00           H  
ATOM    487  N   TYR A  35       4.557   2.568  -5.619  1.00  0.00           N  
ATOM    488  CA  TYR A  35       4.392   3.336  -6.844  1.00  0.00           C  
ATOM    489  C   TYR A  35       3.033   3.091  -7.487  1.00  0.00           C  
ATOM    490  O   TYR A  35       2.603   3.859  -8.348  1.00  0.00           O  
ATOM    491  CB  TYR A  35       5.580   3.050  -7.776  1.00  0.00           C  
ATOM    492  CG  TYR A  35       6.923   3.542  -7.248  1.00  0.00           C  
ATOM    493  CD1 TYR A  35       7.506   2.971  -6.096  1.00  0.00           C  
ATOM    494  CD2 TYR A  35       7.585   4.606  -7.891  1.00  0.00           C  
ATOM    495  CE1 TYR A  35       8.703   3.470  -5.564  1.00  0.00           C  
ATOM    496  CE2 TYR A  35       8.821   5.070  -7.405  1.00  0.00           C  
ATOM    497  CZ  TYR A  35       9.387   4.500  -6.241  1.00  0.00           C  
ATOM    498  OH  TYR A  35      10.607   4.897  -5.797  1.00  0.00           O  
ATOM    499  H   TYR A  35       5.353   1.962  -5.607  1.00  0.00           H  
ATOM    500  HA  TYR A  35       4.435   4.395  -6.578  1.00  0.00           H  
ATOM    501  HB2 TYR A  35       5.641   1.979  -7.971  1.00  0.00           H  
ATOM    502  HB3 TYR A  35       5.390   3.543  -8.729  1.00  0.00           H  
ATOM    503  HD1 TYR A  35       7.051   2.149  -5.582  1.00  0.00           H  
ATOM    504  HD2 TYR A  35       7.151   5.087  -8.756  1.00  0.00           H  
ATOM    505  HE1 TYR A  35       9.103   3.047  -4.651  1.00  0.00           H  
ATOM    506  HE2 TYR A  35       9.322   5.889  -7.900  1.00  0.00           H  
ATOM    507  HH  TYR A  35      11.155   5.198  -6.539  1.00  0.00           H  
ATOM    508  N   GLN A  36       2.348   2.025  -7.083  1.00  0.00           N  
ATOM    509  CA  GLN A  36       1.020   1.711  -7.565  1.00  0.00           C  
ATOM    510  C   GLN A  36      -0.018   2.207  -6.568  1.00  0.00           C  
ATOM    511  O   GLN A  36      -0.965   2.853  -7.005  1.00  0.00           O  
ATOM    512  CB  GLN A  36       0.876   0.224  -7.837  1.00  0.00           C  
ATOM    513  CG  GLN A  36       1.676  -0.130  -9.093  1.00  0.00           C  
ATOM    514  CD  GLN A  36       0.931  -1.117  -9.987  1.00  0.00           C  
ATOM    515  OE1 GLN A  36       0.811  -2.303  -9.694  1.00  0.00           O  
ATOM    516  NE2 GLN A  36       0.375  -0.631 -11.082  1.00  0.00           N  
ATOM    517  H   GLN A  36       2.792   1.441  -6.388  1.00  0.00           H  
ATOM    518  HA  GLN A  36       0.828   2.246  -8.497  1.00  0.00           H  
ATOM    519  HB2 GLN A  36       1.201  -0.348  -6.964  1.00  0.00           H  
ATOM    520  HB3 GLN A  36      -0.170   0.018  -8.028  1.00  0.00           H  
ATOM    521  HG2 GLN A  36       1.872   0.770  -9.672  1.00  0.00           H  
ATOM    522  HG3 GLN A  36       2.646  -0.510  -8.800  1.00  0.00           H  
ATOM    523 HE21 GLN A  36       0.399   0.373 -11.250  1.00  0.00           H  
ATOM    524 HE22 GLN A  36      -0.061  -1.240 -11.766  1.00  0.00           H  
ATOM    525  N   ILE A  37       0.132   1.969  -5.255  1.00  0.00           N  
ATOM    526  CA  ILE A  37      -0.869   2.440  -4.295  1.00  0.00           C  
ATOM    527  C   ILE A  37      -1.024   3.965  -4.297  1.00  0.00           C  
ATOM    528  O   ILE A  37      -2.083   4.449  -3.898  1.00  0.00           O  
ATOM    529  CB  ILE A  37      -0.717   1.841  -2.880  1.00  0.00           C  
ATOM    530  CG1 ILE A  37       0.676   2.040  -2.266  1.00  0.00           C  
ATOM    531  CG2 ILE A  37      -1.093   0.354  -2.933  1.00  0.00           C  
ATOM    532  CD1 ILE A  37       0.757   1.637  -0.788  1.00  0.00           C  
ATOM    533  H   ILE A  37       0.920   1.438  -4.913  1.00  0.00           H  
ATOM    534  HA  ILE A  37      -1.821   2.071  -4.672  1.00  0.00           H  
ATOM    535  HB  ILE A  37      -1.442   2.340  -2.237  1.00  0.00           H  
ATOM    536 HG12 ILE A  37       1.391   1.447  -2.824  1.00  0.00           H  
ATOM    537 HG13 ILE A  37       0.960   3.086  -2.363  1.00  0.00           H  
ATOM    538 HG21 ILE A  37      -2.058   0.228  -3.425  1.00  0.00           H  
ATOM    539 HG22 ILE A  37      -0.338  -0.195  -3.490  1.00  0.00           H  
ATOM    540 HG23 ILE A  37      -1.174  -0.060  -1.928  1.00  0.00           H  
ATOM    541 HD11 ILE A  37       0.508   0.582  -0.664  1.00  0.00           H  
ATOM    542 HD12 ILE A  37       1.769   1.804  -0.422  1.00  0.00           H  
ATOM    543 HD13 ILE A  37       0.061   2.233  -0.201  1.00  0.00           H  
ATOM    544  N   GLU A  38      -0.039   4.734  -4.765  1.00  0.00           N  
ATOM    545  CA  GLU A  38      -0.188   6.186  -4.816  1.00  0.00           C  
ATOM    546  C   GLU A  38      -1.225   6.576  -5.890  1.00  0.00           C  
ATOM    547  O   GLU A  38      -1.899   7.603  -5.750  1.00  0.00           O  
ATOM    548  CB  GLU A  38       1.168   6.872  -5.059  1.00  0.00           C  
ATOM    549  CG  GLU A  38       1.914   6.378  -6.309  1.00  0.00           C  
ATOM    550  CD  GLU A  38       3.109   7.271  -6.653  1.00  0.00           C  
ATOM    551  OE1 GLU A  38       4.083   7.317  -5.870  1.00  0.00           O  
ATOM    552  OE2 GLU A  38       3.047   7.970  -7.691  1.00  0.00           O  
ATOM    553  H   GLU A  38       0.829   4.315  -5.079  1.00  0.00           H  
ATOM    554  HA  GLU A  38      -0.566   6.531  -3.853  1.00  0.00           H  
ATOM    555  HB2 GLU A  38       0.998   7.947  -5.147  1.00  0.00           H  
ATOM    556  HB3 GLU A  38       1.800   6.701  -4.186  1.00  0.00           H  
ATOM    557  HG2 GLU A  38       2.263   5.363  -6.128  1.00  0.00           H  
ATOM    558  HG3 GLU A  38       1.232   6.360  -7.161  1.00  0.00           H  
ATOM    559  N   HIS A  39      -1.403   5.761  -6.943  1.00  0.00           N  
ATOM    560  CA  HIS A  39      -2.350   6.048  -8.018  1.00  0.00           C  
ATOM    561  C   HIS A  39      -3.579   5.131  -8.017  1.00  0.00           C  
ATOM    562  O   HIS A  39      -4.627   5.572  -8.483  1.00  0.00           O  
ATOM    563  CB  HIS A  39      -1.630   5.984  -9.372  1.00  0.00           C  
ATOM    564  CG  HIS A  39      -2.473   6.532 -10.501  1.00  0.00           C  
ATOM    565  ND1 HIS A  39      -3.066   7.777 -10.537  1.00  0.00           N  
ATOM    566  CD2 HIS A  39      -2.808   5.888 -11.662  1.00  0.00           C  
ATOM    567  CE1 HIS A  39      -3.735   7.885 -11.694  1.00  0.00           C  
ATOM    568  NE2 HIS A  39      -3.605   6.758 -12.412  1.00  0.00           N  
ATOM    569  H   HIS A  39      -0.837   4.923  -7.018  1.00  0.00           H  
ATOM    570  HA  HIS A  39      -2.698   7.074  -7.915  1.00  0.00           H  
ATOM    571  HB2 HIS A  39      -0.712   6.571  -9.319  1.00  0.00           H  
ATOM    572  HB3 HIS A  39      -1.363   4.947  -9.590  1.00  0.00           H  
ATOM    573  HD1 HIS A  39      -2.972   8.530  -9.860  1.00  0.00           H  
ATOM    574  HD2 HIS A  39      -2.499   4.893 -11.951  1.00  0.00           H  
ATOM    575  HE1 HIS A  39      -4.282   8.766 -12.010  1.00  0.00           H  
ATOM    576  N   TYR A  40      -3.511   3.931  -7.433  1.00  0.00           N  
ATOM    577  CA  TYR A  40      -4.630   2.998  -7.383  1.00  0.00           C  
ATOM    578  C   TYR A  40      -5.740   3.597  -6.510  1.00  0.00           C  
ATOM    579  O   TYR A  40      -5.489   4.004  -5.368  1.00  0.00           O  
ATOM    580  CB  TYR A  40      -4.168   1.599  -6.890  1.00  0.00           C  
ATOM    581  CG  TYR A  40      -3.700   0.588  -7.943  1.00  0.00           C  
ATOM    582  CD1 TYR A  40      -2.696  -0.384  -7.666  1.00  0.00           C  
ATOM    583  CD2 TYR A  40      -4.364   0.537  -9.188  1.00  0.00           C  
ATOM    584  CE1 TYR A  40      -2.444  -1.421  -8.591  1.00  0.00           C  
ATOM    585  CE2 TYR A  40      -4.060  -0.458 -10.126  1.00  0.00           C  
ATOM    586  CZ  TYR A  40      -3.136  -1.471  -9.820  1.00  0.00           C  
ATOM    587  OH  TYR A  40      -2.949  -2.497 -10.697  1.00  0.00           O  
ATOM    588  H   TYR A  40      -2.619   3.619  -7.071  1.00  0.00           H  
ATOM    589  HA  TYR A  40      -5.031   2.921  -8.389  1.00  0.00           H  
ATOM    590  HB2 TYR A  40      -3.391   1.721  -6.138  1.00  0.00           H  
ATOM    591  HB3 TYR A  40      -5.016   1.134  -6.386  1.00  0.00           H  
ATOM    592  HD1 TYR A  40      -2.079  -0.398  -6.767  1.00  0.00           H  
ATOM    593  HD2 TYR A  40      -5.147   1.229  -9.460  1.00  0.00           H  
ATOM    594  HE1 TYR A  40      -1.724  -2.193  -8.366  1.00  0.00           H  
ATOM    595  HE2 TYR A  40      -4.576  -0.456 -11.070  1.00  0.00           H  
ATOM    596  HH  TYR A  40      -3.703  -2.534 -11.311  1.00  0.00           H  
ATOM    597  N   SER A  41      -6.958   3.704  -7.039  1.00  0.00           N  
ATOM    598  CA  SER A  41      -8.098   4.244  -6.312  1.00  0.00           C  
ATOM    599  C   SER A  41      -8.885   3.105  -5.658  1.00  0.00           C  
ATOM    600  O   SER A  41      -8.565   1.931  -5.817  1.00  0.00           O  
ATOM    601  CB  SER A  41      -8.967   5.078  -7.264  1.00  0.00           C  
ATOM    602  OG  SER A  41      -8.226   6.077  -7.950  1.00  0.00           O  
ATOM    603  H   SER A  41      -7.150   3.361  -7.977  1.00  0.00           H  
ATOM    604  HA  SER A  41      -7.730   4.869  -5.497  1.00  0.00           H  
ATOM    605  HB2 SER A  41      -9.418   4.411  -7.999  1.00  0.00           H  
ATOM    606  HB3 SER A  41      -9.770   5.554  -6.704  1.00  0.00           H  
ATOM    607  HG  SER A  41      -7.827   6.707  -7.321  1.00  0.00           H  
ATOM    608  N   MET A  42      -9.929   3.454  -4.903  1.00  0.00           N  
ATOM    609  CA  MET A  42     -10.794   2.524  -4.169  1.00  0.00           C  
ATOM    610  C   MET A  42     -11.333   1.330  -4.967  1.00  0.00           C  
ATOM    611  O   MET A  42     -11.597   0.295  -4.347  1.00  0.00           O  
ATOM    612  CB  MET A  42     -11.941   3.304  -3.506  1.00  0.00           C  
ATOM    613  CG  MET A  42     -12.891   3.985  -4.496  1.00  0.00           C  
ATOM    614  SD  MET A  42     -14.115   5.041  -3.680  1.00  0.00           S  
ATOM    615  CE  MET A  42     -14.732   5.959  -5.113  1.00  0.00           C  
ATOM    616  H   MET A  42     -10.130   4.447  -4.818  1.00  0.00           H  
ATOM    617  HA  MET A  42     -10.194   2.098  -3.368  1.00  0.00           H  
ATOM    618  HB2 MET A  42     -12.517   2.626  -2.882  1.00  0.00           H  
ATOM    619  HB3 MET A  42     -11.524   4.066  -2.851  1.00  0.00           H  
ATOM    620  HG2 MET A  42     -12.315   4.594  -5.189  1.00  0.00           H  
ATOM    621  HG3 MET A  42     -13.406   3.228  -5.082  1.00  0.00           H  
ATOM    622  HE1 MET A  42     -13.944   6.593  -5.517  1.00  0.00           H  
ATOM    623  HE2 MET A  42     -15.067   5.269  -5.885  1.00  0.00           H  
ATOM    624  HE3 MET A  42     -15.568   6.582  -4.801  1.00  0.00           H  
ATOM    625  N   ASP A  43     -11.501   1.454  -6.286  1.00  0.00           N  
ATOM    626  CA  ASP A  43     -12.000   0.361  -7.120  1.00  0.00           C  
ATOM    627  C   ASP A  43     -11.007  -0.795  -7.161  1.00  0.00           C  
ATOM    628  O   ASP A  43     -11.394  -1.937  -6.922  1.00  0.00           O  
ATOM    629  CB  ASP A  43     -12.269   0.828  -8.553  1.00  0.00           C  
ATOM    630  CG  ASP A  43     -12.422  -0.376  -9.488  1.00  0.00           C  
ATOM    631  OD1 ASP A  43     -11.494  -0.640 -10.286  1.00  0.00           O  
ATOM    632  OD2 ASP A  43     -13.448  -1.082  -9.397  1.00  0.00           O  
ATOM    633  H   ASP A  43     -11.265   2.321  -6.742  1.00  0.00           H  
ATOM    634  HA  ASP A  43     -12.935  -0.018  -6.705  1.00  0.00           H  
ATOM    635  HB2 ASP A  43     -13.169   1.439  -8.577  1.00  0.00           H  
ATOM    636  HB3 ASP A  43     -11.440   1.443  -8.898  1.00  0.00           H  
ATOM    637  N   ASP A  44      -9.731  -0.511  -7.451  1.00  0.00           N  
ATOM    638  CA  ASP A  44      -8.731  -1.576  -7.526  1.00  0.00           C  
ATOM    639  C   ASP A  44      -8.586  -2.264  -6.188  1.00  0.00           C  
ATOM    640  O   ASP A  44      -8.457  -3.479  -6.128  1.00  0.00           O  
ATOM    641  CB  ASP A  44      -7.351  -1.068  -7.952  1.00  0.00           C  
ATOM    642  CG  ASP A  44      -7.167  -1.234  -9.455  1.00  0.00           C  
ATOM    643  OD1 ASP A  44      -7.501  -0.272 -10.185  1.00  0.00           O  
ATOM    644  OD2 ASP A  44      -6.699  -2.299  -9.924  1.00  0.00           O  
ATOM    645  H   ASP A  44      -9.454   0.449  -7.635  1.00  0.00           H  
ATOM    646  HA  ASP A  44      -9.066  -2.319  -8.248  1.00  0.00           H  
ATOM    647  HB2 ASP A  44      -7.221  -0.022  -7.662  1.00  0.00           H  
ATOM    648  HB3 ASP A  44      -6.587  -1.655  -7.436  1.00  0.00           H  
ATOM    649  N   LEU A  45      -8.616  -1.489  -5.108  1.00  0.00           N  
ATOM    650  CA  LEU A  45      -8.471  -2.030  -3.766  1.00  0.00           C  
ATOM    651  C   LEU A  45      -9.591  -3.032  -3.496  1.00  0.00           C  
ATOM    652  O   LEU A  45      -9.315  -4.161  -3.095  1.00  0.00           O  
ATOM    653  CB  LEU A  45      -8.392  -0.895  -2.730  1.00  0.00           C  
ATOM    654  CG  LEU A  45      -7.411   0.220  -3.109  1.00  0.00           C  
ATOM    655  CD1 LEU A  45      -7.372   1.311  -2.041  1.00  0.00           C  
ATOM    656  CD2 LEU A  45      -6.014  -0.324  -3.391  1.00  0.00           C  
ATOM    657  H   LEU A  45      -8.732  -0.493  -5.262  1.00  0.00           H  
ATOM    658  HA  LEU A  45      -7.534  -2.587  -3.732  1.00  0.00           H  
ATOM    659  HB2 LEU A  45      -9.380  -0.453  -2.623  1.00  0.00           H  
ATOM    660  HB3 LEU A  45      -8.079  -1.304  -1.769  1.00  0.00           H  
ATOM    661  HG  LEU A  45      -7.767   0.692  -4.009  1.00  0.00           H  
ATOM    662 HD11 LEU A  45      -6.839   0.967  -1.154  1.00  0.00           H  
ATOM    663 HD12 LEU A  45      -8.377   1.632  -1.777  1.00  0.00           H  
ATOM    664 HD13 LEU A  45      -6.851   2.158  -2.470  1.00  0.00           H  
ATOM    665 HD21 LEU A  45      -5.317   0.496  -3.545  1.00  0.00           H  
ATOM    666 HD22 LEU A  45      -6.023  -0.928  -4.298  1.00  0.00           H  
ATOM    667 HD23 LEU A  45      -5.703  -0.941  -2.552  1.00  0.00           H  
ATOM    668  N   ALA A  46     -10.847  -2.646  -3.733  1.00  0.00           N  
ATOM    669  CA  ALA A  46     -11.971  -3.550  -3.504  1.00  0.00           C  
ATOM    670  C   ALA A  46     -11.827  -4.796  -4.379  1.00  0.00           C  
ATOM    671  O   ALA A  46     -11.960  -5.916  -3.883  1.00  0.00           O  
ATOM    672  CB  ALA A  46     -13.301  -2.842  -3.763  1.00  0.00           C  
ATOM    673  H   ALA A  46     -11.004  -1.705  -4.074  1.00  0.00           H  
ATOM    674  HA  ALA A  46     -11.956  -3.867  -2.460  1.00  0.00           H  
ATOM    675  HB1 ALA A  46     -13.320  -2.409  -4.763  1.00  0.00           H  
ATOM    676  HB2 ALA A  46     -14.117  -3.558  -3.666  1.00  0.00           H  
ATOM    677  HB3 ALA A  46     -13.444  -2.066  -3.017  1.00  0.00           H  
ATOM    678  N   SER A  47     -11.527  -4.594  -5.661  1.00  0.00           N  
ATOM    679  CA  SER A  47     -11.339  -5.637  -6.654  1.00  0.00           C  
ATOM    680  C   SER A  47     -10.250  -6.628  -6.216  1.00  0.00           C  
ATOM    681  O   SER A  47     -10.408  -7.839  -6.355  1.00  0.00           O  
ATOM    682  CB  SER A  47     -10.989  -4.918  -7.966  1.00  0.00           C  
ATOM    683  OG  SER A  47     -10.954  -5.770  -9.085  1.00  0.00           O  
ATOM    684  H   SER A  47     -11.437  -3.634  -5.981  1.00  0.00           H  
ATOM    685  HA  SER A  47     -12.279  -6.176  -6.763  1.00  0.00           H  
ATOM    686  HB2 SER A  47     -11.739  -4.149  -8.158  1.00  0.00           H  
ATOM    687  HB3 SER A  47     -10.018  -4.436  -7.865  1.00  0.00           H  
ATOM    688  HG  SER A  47     -11.723  -5.533  -9.647  1.00  0.00           H  
ATOM    689  N   LEU A  48      -9.167  -6.140  -5.609  1.00  0.00           N  
ATOM    690  CA  LEU A  48      -8.026  -6.917  -5.137  1.00  0.00           C  
ATOM    691  C   LEU A  48      -8.246  -7.527  -3.748  1.00  0.00           C  
ATOM    692  O   LEU A  48      -7.280  -7.886  -3.073  1.00  0.00           O  
ATOM    693  CB  LEU A  48      -6.750  -6.060  -5.247  1.00  0.00           C  
ATOM    694  CG  LEU A  48      -6.399  -5.727  -6.717  1.00  0.00           C  
ATOM    695  CD1 LEU A  48      -5.333  -4.632  -6.806  1.00  0.00           C  
ATOM    696  CD2 LEU A  48      -5.929  -6.976  -7.472  1.00  0.00           C  
ATOM    697  H   LEU A  48      -9.096  -5.130  -5.528  1.00  0.00           H  
ATOM    698  HA  LEU A  48      -7.914  -7.765  -5.809  1.00  0.00           H  
ATOM    699  HB2 LEU A  48      -6.901  -5.140  -4.681  1.00  0.00           H  
ATOM    700  HB3 LEU A  48      -5.908  -6.587  -4.797  1.00  0.00           H  
ATOM    701  HG  LEU A  48      -7.279  -5.355  -7.236  1.00  0.00           H  
ATOM    702 HD11 LEU A  48      -5.562  -3.841  -6.092  1.00  0.00           H  
ATOM    703 HD12 LEU A  48      -5.333  -4.199  -7.805  1.00  0.00           H  
ATOM    704 HD13 LEU A  48      -4.353  -5.052  -6.609  1.00  0.00           H  
ATOM    705 HD21 LEU A  48      -6.782  -7.628  -7.648  1.00  0.00           H  
ATOM    706 HD22 LEU A  48      -5.163  -7.497  -6.899  1.00  0.00           H  
ATOM    707 HD23 LEU A  48      -5.515  -6.676  -8.431  1.00  0.00           H  
ATOM    708  N   LYS A  49      -9.506  -7.706  -3.337  1.00  0.00           N  
ATOM    709  CA  LYS A  49      -9.920  -8.290  -2.059  1.00  0.00           C  
ATOM    710  C   LYS A  49      -9.555  -7.427  -0.847  1.00  0.00           C  
ATOM    711  O   LYS A  49      -9.371  -7.958   0.251  1.00  0.00           O  
ATOM    712  CB  LYS A  49      -9.484  -9.769  -1.913  1.00  0.00           C  
ATOM    713  CG  LYS A  49     -10.022 -10.744  -2.980  1.00  0.00           C  
ATOM    714  CD  LYS A  49      -9.323 -10.758  -4.352  1.00  0.00           C  
ATOM    715  CE  LYS A  49      -7.828 -11.088  -4.240  1.00  0.00           C  
ATOM    716  NZ  LYS A  49      -7.132 -11.030  -5.542  1.00  0.00           N  
ATOM    717  H   LYS A  49     -10.236  -7.376  -3.959  1.00  0.00           H  
ATOM    718  HA  LYS A  49     -11.007  -8.308  -2.073  1.00  0.00           H  
ATOM    719  HB2 LYS A  49      -8.400  -9.842  -1.841  1.00  0.00           H  
ATOM    720  HB3 LYS A  49      -9.872 -10.128  -0.958  1.00  0.00           H  
ATOM    721  HG2 LYS A  49      -9.943 -11.748  -2.564  1.00  0.00           H  
ATOM    722  HG3 LYS A  49     -11.083 -10.544  -3.131  1.00  0.00           H  
ATOM    723  HD2 LYS A  49      -9.804 -11.519  -4.967  1.00  0.00           H  
ATOM    724  HD3 LYS A  49      -9.461  -9.803  -4.853  1.00  0.00           H  
ATOM    725  HE2 LYS A  49      -7.349 -10.383  -3.557  1.00  0.00           H  
ATOM    726  HE3 LYS A  49      -7.715 -12.087  -3.815  1.00  0.00           H  
ATOM    727  HZ1 LYS A  49      -7.083 -10.092  -5.893  1.00  0.00           H  
ATOM    728  HZ2 LYS A  49      -7.596 -11.591  -6.252  1.00  0.00           H  
ATOM    729  HZ3 LYS A  49      -6.182 -11.391  -5.459  1.00  0.00           H  
ATOM    730  N   ILE A  50      -9.453  -6.106  -1.006  1.00  0.00           N  
ATOM    731  CA  ILE A  50      -9.142  -5.183   0.084  1.00  0.00           C  
ATOM    732  C   ILE A  50     -10.482  -4.495   0.426  1.00  0.00           C  
ATOM    733  O   ILE A  50     -10.806  -3.479  -0.190  1.00  0.00           O  
ATOM    734  CB  ILE A  50      -7.999  -4.205  -0.304  1.00  0.00           C  
ATOM    735  CG1 ILE A  50      -6.808  -4.843  -1.055  1.00  0.00           C  
ATOM    736  CG2 ILE A  50      -7.449  -3.500   0.939  1.00  0.00           C  
ATOM    737  CD1 ILE A  50      -6.107  -5.971  -0.291  1.00  0.00           C  
ATOM    738  H   ILE A  50      -9.603  -5.689  -1.923  1.00  0.00           H  
ATOM    739  HA  ILE A  50      -8.792  -5.737   0.952  1.00  0.00           H  
ATOM    740  HB  ILE A  50      -8.404  -3.428  -0.943  1.00  0.00           H  
ATOM    741 HG12 ILE A  50      -7.148  -5.236  -2.012  1.00  0.00           H  
ATOM    742 HG13 ILE A  50      -6.073  -4.068  -1.278  1.00  0.00           H  
ATOM    743 HG21 ILE A  50      -8.258  -3.064   1.506  1.00  0.00           H  
ATOM    744 HG22 ILE A  50      -6.956  -4.227   1.574  1.00  0.00           H  
ATOM    745 HG23 ILE A  50      -6.740  -2.726   0.646  1.00  0.00           H  
ATOM    746 HD11 ILE A  50      -5.699  -5.618   0.655  1.00  0.00           H  
ATOM    747 HD12 ILE A  50      -6.804  -6.783  -0.101  1.00  0.00           H  
ATOM    748 HD13 ILE A  50      -5.283  -6.336  -0.893  1.00  0.00           H  
ATOM    749  N   PRO A  51     -11.298  -5.014   1.367  1.00  0.00           N  
ATOM    750  CA  PRO A  51     -12.582  -4.406   1.718  1.00  0.00           C  
ATOM    751  C   PRO A  51     -12.404  -3.157   2.588  1.00  0.00           C  
ATOM    752  O   PRO A  51     -11.366  -2.996   3.239  1.00  0.00           O  
ATOM    753  CB  PRO A  51     -13.322  -5.495   2.495  1.00  0.00           C  
ATOM    754  CG  PRO A  51     -12.192  -6.224   3.222  1.00  0.00           C  
ATOM    755  CD  PRO A  51     -11.077  -6.206   2.179  1.00  0.00           C  
ATOM    756  HA  PRO A  51     -13.137  -4.151   0.814  1.00  0.00           H  
ATOM    757  HB2 PRO A  51     -14.050  -5.075   3.187  1.00  0.00           H  
ATOM    758  HB3 PRO A  51     -13.804  -6.180   1.797  1.00  0.00           H  
ATOM    759  HG2 PRO A  51     -11.887  -5.660   4.105  1.00  0.00           H  
ATOM    760  HG3 PRO A  51     -12.476  -7.241   3.494  1.00  0.00           H  
ATOM    761  HD2 PRO A  51     -10.102  -6.189   2.667  1.00  0.00           H  
ATOM    762  HD3 PRO A  51     -11.186  -7.091   1.553  1.00  0.00           H  
ATOM    763  N   GLU A  52     -13.442  -2.314   2.694  1.00  0.00           N  
ATOM    764  CA  GLU A  52     -13.449  -1.070   3.478  1.00  0.00           C  
ATOM    765  C   GLU A  52     -12.963  -1.241   4.924  1.00  0.00           C  
ATOM    766  O   GLU A  52     -12.371  -0.310   5.485  1.00  0.00           O  
ATOM    767  CB  GLU A  52     -14.812  -0.365   3.425  1.00  0.00           C  
ATOM    768  CG  GLU A  52     -16.001  -1.247   3.822  1.00  0.00           C  
ATOM    769  CD  GLU A  52     -17.291  -0.433   3.965  1.00  0.00           C  
ATOM    770  OE1 GLU A  52     -17.586   0.448   3.124  1.00  0.00           O  
ATOM    771  OE2 GLU A  52     -18.039  -0.707   4.936  1.00  0.00           O  
ATOM    772  H   GLU A  52     -14.267  -2.499   2.136  1.00  0.00           H  
ATOM    773  HA  GLU A  52     -12.752  -0.394   2.999  1.00  0.00           H  
ATOM    774  HB2 GLU A  52     -14.776   0.492   4.103  1.00  0.00           H  
ATOM    775  HB3 GLU A  52     -14.964   0.005   2.411  1.00  0.00           H  
ATOM    776  HG2 GLU A  52     -16.155  -2.013   3.059  1.00  0.00           H  
ATOM    777  HG3 GLU A  52     -15.781  -1.735   4.776  1.00  0.00           H  
ATOM    778  N   GLN A  53     -13.115  -2.446   5.485  1.00  0.00           N  
ATOM    779  CA  GLN A  53     -12.707  -2.817   6.834  1.00  0.00           C  
ATOM    780  C   GLN A  53     -11.218  -2.507   7.050  1.00  0.00           C  
ATOM    781  O   GLN A  53     -10.819  -2.139   8.154  1.00  0.00           O  
ATOM    782  CB  GLN A  53     -12.958  -4.325   7.007  1.00  0.00           C  
ATOM    783  CG  GLN A  53     -12.856  -4.788   8.467  1.00  0.00           C  
ATOM    784  CD  GLN A  53     -12.725  -6.306   8.591  1.00  0.00           C  
ATOM    785  OE1 GLN A  53     -11.953  -6.938   7.874  1.00  0.00           O  
ATOM    786  NE2 GLN A  53     -13.431  -6.909   9.531  1.00  0.00           N  
ATOM    787  H   GLN A  53     -13.609  -3.146   4.949  1.00  0.00           H  
ATOM    788  HA  GLN A  53     -13.310  -2.257   7.552  1.00  0.00           H  
ATOM    789  HB2 GLN A  53     -13.950  -4.583   6.638  1.00  0.00           H  
ATOM    790  HB3 GLN A  53     -12.228  -4.864   6.402  1.00  0.00           H  
ATOM    791  HG2 GLN A  53     -11.978  -4.348   8.934  1.00  0.00           H  
ATOM    792  HG3 GLN A  53     -13.737  -4.440   9.008  1.00  0.00           H  
ATOM    793 HE21 GLN A  53     -14.075  -6.387  10.102  1.00  0.00           H  
ATOM    794 HE22 GLN A  53     -13.288  -7.903   9.689  1.00  0.00           H  
ATOM    795  N   PHE A  54     -10.399  -2.584   5.996  1.00  0.00           N  
ATOM    796  CA  PHE A  54      -8.962  -2.320   6.028  1.00  0.00           C  
ATOM    797  C   PHE A  54      -8.533  -1.316   4.948  1.00  0.00           C  
ATOM    798  O   PHE A  54      -7.690  -0.457   5.184  1.00  0.00           O  
ATOM    799  CB  PHE A  54      -8.243  -3.658   5.866  1.00  0.00           C  
ATOM    800  CG  PHE A  54      -6.761  -3.510   5.620  1.00  0.00           C  
ATOM    801  CD1 PHE A  54      -6.285  -3.446   4.302  1.00  0.00           C  
ATOM    802  CD2 PHE A  54      -5.869  -3.374   6.693  1.00  0.00           C  
ATOM    803  CE1 PHE A  54      -4.910  -3.299   4.052  1.00  0.00           C  
ATOM    804  CE2 PHE A  54      -4.496  -3.227   6.449  1.00  0.00           C  
ATOM    805  CZ  PHE A  54      -4.013  -3.202   5.131  1.00  0.00           C  
ATOM    806  H   PHE A  54     -10.807  -2.894   5.119  1.00  0.00           H  
ATOM    807  HA  PHE A  54      -8.667  -1.906   6.993  1.00  0.00           H  
ATOM    808  HB2 PHE A  54      -8.404  -4.255   6.765  1.00  0.00           H  
ATOM    809  HB3 PHE A  54      -8.680  -4.200   5.024  1.00  0.00           H  
ATOM    810  HD1 PHE A  54      -7.006  -3.489   3.499  1.00  0.00           H  
ATOM    811  HD2 PHE A  54      -6.235  -3.383   7.707  1.00  0.00           H  
ATOM    812  HE1 PHE A  54      -4.543  -3.257   3.036  1.00  0.00           H  
ATOM    813  HE2 PHE A  54      -3.818  -3.142   7.283  1.00  0.00           H  
ATOM    814  HZ  PHE A  54      -2.953  -3.086   4.961  1.00  0.00           H  
ATOM    815  N   ARG A  55      -9.149  -1.362   3.769  1.00  0.00           N  
ATOM    816  CA  ARG A  55      -8.888  -0.514   2.608  1.00  0.00           C  
ATOM    817  C   ARG A  55      -8.842   0.971   2.910  1.00  0.00           C  
ATOM    818  O   ARG A  55      -8.066   1.701   2.290  1.00  0.00           O  
ATOM    819  CB  ARG A  55      -9.975  -0.810   1.583  1.00  0.00           C  
ATOM    820  CG  ARG A  55      -9.756  -0.209   0.195  1.00  0.00           C  
ATOM    821  CD  ARG A  55     -10.743   0.906  -0.161  1.00  0.00           C  
ATOM    822  NE  ARG A  55     -10.413   2.230   0.401  1.00  0.00           N  
ATOM    823  CZ  ARG A  55     -11.258   3.276   0.375  1.00  0.00           C  
ATOM    824  NH1 ARG A  55     -12.503   3.124  -0.061  1.00  0.00           N  
ATOM    825  NH2 ARG A  55     -10.870   4.471   0.805  1.00  0.00           N  
ATOM    826  H   ARG A  55      -9.829  -2.098   3.638  1.00  0.00           H  
ATOM    827  HA  ARG A  55      -7.935  -0.810   2.178  1.00  0.00           H  
ATOM    828  HB2 ARG A  55      -9.997  -1.886   1.470  1.00  0.00           H  
ATOM    829  HB3 ARG A  55     -10.939  -0.504   1.973  1.00  0.00           H  
ATOM    830  HG2 ARG A  55      -8.726   0.123   0.078  1.00  0.00           H  
ATOM    831  HG3 ARG A  55      -9.945  -1.017  -0.508  1.00  0.00           H  
ATOM    832  HD2 ARG A  55     -10.793   0.995  -1.247  1.00  0.00           H  
ATOM    833  HD3 ARG A  55     -11.719   0.594   0.196  1.00  0.00           H  
ATOM    834  HE  ARG A  55      -9.462   2.354   0.734  1.00  0.00           H  
ATOM    835 HH11 ARG A  55     -12.921   2.200  -0.205  1.00  0.00           H  
ATOM    836 HH12 ARG A  55     -13.191   3.878  -0.059  1.00  0.00           H  
ATOM    837 HH21 ARG A  55      -9.969   4.666   1.229  1.00  0.00           H  
ATOM    838 HH22 ARG A  55     -11.499   5.268   0.759  1.00  0.00           H  
ATOM    839  N   HIS A  56      -9.718   1.448   3.790  1.00  0.00           N  
ATOM    840  CA  HIS A  56      -9.714   2.861   4.111  1.00  0.00           C  
ATOM    841  C   HIS A  56      -8.448   3.216   4.887  1.00  0.00           C  
ATOM    842  O   HIS A  56      -7.977   4.340   4.734  1.00  0.00           O  
ATOM    843  CB  HIS A  56     -10.965   3.257   4.911  1.00  0.00           C  
ATOM    844  CG  HIS A  56     -12.279   3.232   4.161  1.00  0.00           C  
ATOM    845  ND1 HIS A  56     -13.352   4.049   4.430  1.00  0.00           N  
ATOM    846  CD2 HIS A  56     -12.650   2.416   3.126  1.00  0.00           C  
ATOM    847  CE1 HIS A  56     -14.337   3.748   3.570  1.00  0.00           C  
ATOM    848  NE2 HIS A  56     -13.952   2.755   2.750  1.00  0.00           N  
ATOM    849  H   HIS A  56     -10.337   0.825   4.287  1.00  0.00           H  
ATOM    850  HA  HIS A  56      -9.686   3.430   3.182  1.00  0.00           H  
ATOM    851  HB2 HIS A  56     -11.047   2.619   5.786  1.00  0.00           H  
ATOM    852  HB3 HIS A  56     -10.820   4.275   5.276  1.00  0.00           H  
ATOM    853  HD1 HIS A  56     -13.430   4.727   5.188  1.00  0.00           H  
ATOM    854  HD2 HIS A  56     -12.051   1.653   2.659  1.00  0.00           H  
ATOM    855  HE1 HIS A  56     -15.308   4.229   3.554  1.00  0.00           H  
ATOM    856  N   ALA A  57      -7.901   2.291   5.682  1.00  0.00           N  
ATOM    857  CA  ALA A  57      -6.709   2.519   6.479  1.00  0.00           C  
ATOM    858  C   ALA A  57      -5.468   2.578   5.603  1.00  0.00           C  
ATOM    859  O   ALA A  57      -4.693   3.526   5.724  1.00  0.00           O  
ATOM    860  CB  ALA A  57      -6.572   1.424   7.534  1.00  0.00           C  
ATOM    861  H   ALA A  57      -8.321   1.366   5.760  1.00  0.00           H  
ATOM    862  HA  ALA A  57      -6.816   3.478   6.985  1.00  0.00           H  
ATOM    863  HB1 ALA A  57      -5.789   1.700   8.238  1.00  0.00           H  
ATOM    864  HB2 ALA A  57      -7.510   1.305   8.075  1.00  0.00           H  
ATOM    865  HB3 ALA A  57      -6.298   0.482   7.059  1.00  0.00           H  
ATOM    866  N   ILE A  58      -5.276   1.600   4.713  1.00  0.00           N  
ATOM    867  CA  ILE A  58      -4.120   1.571   3.828  1.00  0.00           C  
ATOM    868  C   ILE A  58      -4.113   2.815   2.966  1.00  0.00           C  
ATOM    869  O   ILE A  58      -3.111   3.534   2.914  1.00  0.00           O  
ATOM    870  CB  ILE A  58      -4.090   0.285   2.960  1.00  0.00           C  
ATOM    871  CG1 ILE A  58      -3.258   0.437   1.670  1.00  0.00           C  
ATOM    872  CG2 ILE A  58      -5.453  -0.230   2.476  1.00  0.00           C  
ATOM    873  CD1 ILE A  58      -1.795   0.851   1.855  1.00  0.00           C  
ATOM    874  H   ILE A  58      -5.928   0.830   4.640  1.00  0.00           H  
ATOM    875  HA  ILE A  58      -3.215   1.586   4.437  1.00  0.00           H  
ATOM    876  HB  ILE A  58      -3.669  -0.508   3.574  1.00  0.00           H  
ATOM    877 HG12 ILE A  58      -3.278  -0.522   1.169  1.00  0.00           H  
ATOM    878 HG13 ILE A  58      -3.744   1.155   1.005  1.00  0.00           H  
ATOM    879 HG21 ILE A  58      -5.315  -1.160   1.922  1.00  0.00           H  
ATOM    880 HG22 ILE A  58      -6.084  -0.453   3.327  1.00  0.00           H  
ATOM    881 HG23 ILE A  58      -5.919   0.492   1.805  1.00  0.00           H  
ATOM    882 HD11 ILE A  58      -1.665   1.898   1.587  1.00  0.00           H  
ATOM    883 HD12 ILE A  58      -1.495   0.710   2.889  1.00  0.00           H  
ATOM    884 HD13 ILE A  58      -1.156   0.252   1.207  1.00  0.00           H  
ATOM    885  N   TRP A  59      -5.243   3.065   2.301  1.00  0.00           N  
ATOM    886  CA  TRP A  59      -5.325   4.199   1.416  1.00  0.00           C  
ATOM    887  C   TRP A  59      -5.073   5.496   2.167  1.00  0.00           C  
ATOM    888  O   TRP A  59      -4.270   6.312   1.721  1.00  0.00           O  
ATOM    889  CB  TRP A  59      -6.643   4.168   0.658  1.00  0.00           C  
ATOM    890  CG  TRP A  59      -6.549   4.946  -0.602  1.00  0.00           C  
ATOM    891  CD1 TRP A  59      -5.953   4.515  -1.731  1.00  0.00           C  
ATOM    892  CD2 TRP A  59      -6.947   6.316  -0.855  1.00  0.00           C  
ATOM    893  NE1 TRP A  59      -6.064   5.479  -2.713  1.00  0.00           N  
ATOM    894  CE2 TRP A  59      -6.616   6.639  -2.203  1.00  0.00           C  
ATOM    895  CE3 TRP A  59      -7.540   7.312  -0.059  1.00  0.00           C  
ATOM    896  CZ2 TRP A  59      -6.854   7.915  -2.727  1.00  0.00           C  
ATOM    897  CZ3 TRP A  59      -7.789   8.595  -0.580  1.00  0.00           C  
ATOM    898  CH2 TRP A  59      -7.450   8.895  -1.912  1.00  0.00           C  
ATOM    899  H   TRP A  59      -6.042   2.440   2.392  1.00  0.00           H  
ATOM    900  HA  TRP A  59      -4.517   4.088   0.689  1.00  0.00           H  
ATOM    901  HB2 TRP A  59      -6.878   3.137   0.386  1.00  0.00           H  
ATOM    902  HB3 TRP A  59      -7.449   4.558   1.282  1.00  0.00           H  
ATOM    903  HD1 TRP A  59      -5.476   3.547  -1.826  1.00  0.00           H  
ATOM    904  HE1 TRP A  59      -5.716   5.334  -3.661  1.00  0.00           H  
ATOM    905  HE3 TRP A  59      -7.771   7.065   0.966  1.00  0.00           H  
ATOM    906  HZ2 TRP A  59      -6.569   8.154  -3.742  1.00  0.00           H  
ATOM    907  HZ3 TRP A  59      -8.216   9.370   0.042  1.00  0.00           H  
ATOM    908  HH2 TRP A  59      -7.623   9.890  -2.301  1.00  0.00           H  
ATOM    909  N   LYS A  60      -5.719   5.684   3.322  1.00  0.00           N  
ATOM    910  CA  LYS A  60      -5.518   6.888   4.111  1.00  0.00           C  
ATOM    911  C   LYS A  60      -4.054   7.003   4.510  1.00  0.00           C  
ATOM    912  O   LYS A  60      -3.540   8.113   4.455  1.00  0.00           O  
ATOM    913  CB  LYS A  60      -6.419   6.871   5.357  1.00  0.00           C  
ATOM    914  CG  LYS A  60      -6.323   8.161   6.185  1.00  0.00           C  
ATOM    915  CD  LYS A  60      -7.235   8.105   7.415  1.00  0.00           C  
ATOM    916  CE  LYS A  60      -6.647   7.319   8.599  1.00  0.00           C  
ATOM    917  NZ  LYS A  60      -5.584   8.035   9.346  1.00  0.00           N  
ATOM    918  H   LYS A  60      -6.369   4.987   3.665  1.00  0.00           H  
ATOM    919  HA  LYS A  60      -5.768   7.753   3.493  1.00  0.00           H  
ATOM    920  HB2 LYS A  60      -7.453   6.768   5.030  1.00  0.00           H  
ATOM    921  HB3 LYS A  60      -6.155   6.016   5.982  1.00  0.00           H  
ATOM    922  HG2 LYS A  60      -5.296   8.337   6.504  1.00  0.00           H  
ATOM    923  HG3 LYS A  60      -6.649   8.991   5.556  1.00  0.00           H  
ATOM    924  HD2 LYS A  60      -7.474   9.119   7.727  1.00  0.00           H  
ATOM    925  HD3 LYS A  60      -8.179   7.641   7.126  1.00  0.00           H  
ATOM    926  HE2 LYS A  60      -7.461   7.126   9.298  1.00  0.00           H  
ATOM    927  HE3 LYS A  60      -6.270   6.355   8.251  1.00  0.00           H  
ATOM    928  HZ1 LYS A  60      -5.451   7.590  10.254  1.00  0.00           H  
ATOM    929  HZ2 LYS A  60      -5.842   8.999   9.542  1.00  0.00           H  
ATOM    930  HZ3 LYS A  60      -4.683   8.019   8.879  1.00  0.00           H  
ATOM    931  N   GLY A  61      -3.391   5.899   4.871  1.00  0.00           N  
ATOM    932  CA  GLY A  61      -2.004   5.928   5.302  1.00  0.00           C  
ATOM    933  C   GLY A  61      -1.025   6.406   4.240  1.00  0.00           C  
ATOM    934  O   GLY A  61      -0.277   7.359   4.453  1.00  0.00           O  
ATOM    935  H   GLY A  61      -3.873   5.002   4.890  1.00  0.00           H  
ATOM    936  HA2 GLY A  61      -1.922   6.551   6.186  1.00  0.00           H  
ATOM    937  HA3 GLY A  61      -1.710   4.912   5.577  1.00  0.00           H  
ATOM    938  N   ILE A  62      -1.071   5.810   3.050  1.00  0.00           N  
ATOM    939  CA  ILE A  62      -0.136   6.207   2.001  1.00  0.00           C  
ATOM    940  C   ILE A  62      -0.433   7.598   1.476  1.00  0.00           C  
ATOM    941  O   ILE A  62       0.486   8.366   1.194  1.00  0.00           O  
ATOM    942  CB  ILE A  62      -0.064   5.123   0.928  1.00  0.00           C  
ATOM    943  CG1 ILE A  62       1.253   5.210   0.127  1.00  0.00           C  
ATOM    944  CG2 ILE A  62      -1.281   5.062  -0.014  1.00  0.00           C  
ATOM    945  CD1 ILE A  62       2.500   4.808   0.928  1.00  0.00           C  
ATOM    946  H   ILE A  62      -1.695   5.025   2.908  1.00  0.00           H  
ATOM    947  HA  ILE A  62       0.840   6.264   2.481  1.00  0.00           H  
ATOM    948  HB  ILE A  62      -0.072   4.211   1.506  1.00  0.00           H  
ATOM    949 HG12 ILE A  62       1.192   4.546  -0.730  1.00  0.00           H  
ATOM    950 HG13 ILE A  62       1.387   6.223  -0.254  1.00  0.00           H  
ATOM    951 HG21 ILE A  62      -2.207   5.048   0.560  1.00  0.00           H  
ATOM    952 HG22 ILE A  62      -1.275   5.925  -0.678  1.00  0.00           H  
ATOM    953 HG23 ILE A  62      -1.233   4.165  -0.628  1.00  0.00           H  
ATOM    954 HD11 ILE A  62       2.396   3.786   1.290  1.00  0.00           H  
ATOM    955 HD12 ILE A  62       3.375   4.871   0.283  1.00  0.00           H  
ATOM    956 HD13 ILE A  62       2.660   5.478   1.772  1.00  0.00           H  
ATOM    957  N   LEU A  63      -1.718   7.934   1.365  1.00  0.00           N  
ATOM    958  CA  LEU A  63      -2.077   9.261   0.904  1.00  0.00           C  
ATOM    959  C   LEU A  63      -1.606  10.269   1.943  1.00  0.00           C  
ATOM    960  O   LEU A  63      -1.294  11.396   1.581  1.00  0.00           O  
ATOM    961  CB  LEU A  63      -3.576   9.413   0.608  1.00  0.00           C  
ATOM    962  CG  LEU A  63      -3.948   9.185  -0.869  1.00  0.00           C  
ATOM    963  CD1 LEU A  63      -3.308  10.221  -1.801  1.00  0.00           C  
ATOM    964  CD2 LEU A  63      -3.572   7.791  -1.386  1.00  0.00           C  
ATOM    965  H   LEU A  63      -2.432   7.258   1.611  1.00  0.00           H  
ATOM    966  HA  LEU A  63      -1.516   9.458  -0.004  1.00  0.00           H  
ATOM    967  HB2 LEU A  63      -4.159   8.756   1.250  1.00  0.00           H  
ATOM    968  HB3 LEU A  63      -3.874  10.430   0.864  1.00  0.00           H  
ATOM    969  HG  LEU A  63      -5.026   9.295  -0.941  1.00  0.00           H  
ATOM    970 HD11 LEU A  63      -3.435  11.214  -1.365  1.00  0.00           H  
ATOM    971 HD12 LEU A  63      -3.812  10.184  -2.767  1.00  0.00           H  
ATOM    972 HD13 LEU A  63      -2.249   9.998  -1.930  1.00  0.00           H  
ATOM    973 HD21 LEU A  63      -3.936   7.663  -2.403  1.00  0.00           H  
ATOM    974 HD22 LEU A  63      -4.017   7.027  -0.753  1.00  0.00           H  
ATOM    975 HD23 LEU A  63      -2.491   7.670  -1.394  1.00  0.00           H  
ATOM    976  N   ASP A  64      -1.591   9.896   3.228  1.00  0.00           N  
ATOM    977  CA  ASP A  64      -1.155  10.821   4.278  1.00  0.00           C  
ATOM    978  C   ASP A  64       0.335  11.077   4.206  1.00  0.00           C  
ATOM    979  O   ASP A  64       0.788  12.209   4.385  1.00  0.00           O  
ATOM    980  CB  ASP A  64      -1.582  10.400   5.690  1.00  0.00           C  
ATOM    981  CG  ASP A  64      -0.591   9.673   6.608  1.00  0.00           C  
ATOM    982  OD1 ASP A  64      -0.906   8.531   7.014  1.00  0.00           O  
ATOM    983  OD2 ASP A  64       0.295  10.324   7.201  1.00  0.00           O  
ATOM    984  H   ASP A  64      -1.852   8.930   3.428  1.00  0.00           H  
ATOM    985  HA  ASP A  64      -1.661  11.759   4.067  1.00  0.00           H  
ATOM    986  HB2 ASP A  64      -1.857  11.313   6.202  1.00  0.00           H  
ATOM    987  HB3 ASP A  64      -2.485   9.819   5.623  1.00  0.00           H  
ATOM    988  N   HIS A  65       1.070  10.010   3.917  1.00  0.00           N  
ATOM    989  CA  HIS A  65       2.504  10.007   3.786  1.00  0.00           C  
ATOM    990  C   HIS A  65       2.854  10.948   2.648  1.00  0.00           C  
ATOM    991  O   HIS A  65       3.643  11.867   2.840  1.00  0.00           O  
ATOM    992  CB  HIS A  65       2.998   8.578   3.531  1.00  0.00           C  
ATOM    993  CG  HIS A  65       4.464   8.496   3.189  1.00  0.00           C  
ATOM    994  ND1 HIS A  65       5.517   8.989   3.935  1.00  0.00           N  
ATOM    995  CD2 HIS A  65       4.982   7.899   2.070  1.00  0.00           C  
ATOM    996  CE1 HIS A  65       6.653   8.686   3.282  1.00  0.00           C  
ATOM    997  NE2 HIS A  65       6.374   7.990   2.164  1.00  0.00           N  
ATOM    998  H   HIS A  65       0.562   9.152   3.784  1.00  0.00           H  
ATOM    999  HA  HIS A  65       2.945  10.389   4.706  1.00  0.00           H  
ATOM   1000  HB2 HIS A  65       2.780   7.955   4.401  1.00  0.00           H  
ATOM   1001  HB3 HIS A  65       2.444   8.153   2.699  1.00  0.00           H  
ATOM   1002  HD1 HIS A  65       5.466   9.492   4.814  1.00  0.00           H  
ATOM   1003  HD2 HIS A  65       4.415   7.422   1.278  1.00  0.00           H  
ATOM   1004  HE1 HIS A  65       7.650   8.947   3.617  1.00  0.00           H  
ATOM   1005  N   ARG A  66       2.254  10.756   1.470  1.00  0.00           N  
ATOM   1006  CA  ARG A  66       2.578  11.641   0.355  1.00  0.00           C  
ATOM   1007  C   ARG A  66       2.025  13.043   0.586  1.00  0.00           C  
ATOM   1008  O   ARG A  66       2.542  13.978  -0.009  1.00  0.00           O  
ATOM   1009  CB  ARG A  66       2.225  11.016  -1.006  1.00  0.00           C  
ATOM   1010  CG  ARG A  66       0.744  11.000  -1.405  1.00  0.00           C  
ATOM   1011  CD  ARG A  66       0.231  12.365  -1.881  1.00  0.00           C  
ATOM   1012  NE  ARG A  66      -0.956  12.226  -2.735  1.00  0.00           N  
ATOM   1013  CZ  ARG A  66      -1.059  12.567  -4.025  1.00  0.00           C  
ATOM   1014  NH1 ARG A  66      -0.125  13.285  -4.646  1.00  0.00           N  
ATOM   1015  NH2 ARG A  66      -2.118  12.142  -4.703  1.00  0.00           N  
ATOM   1016  H   ARG A  66       1.599   9.983   1.380  1.00  0.00           H  
ATOM   1017  HA  ARG A  66       3.664  11.762   0.351  1.00  0.00           H  
ATOM   1018  HB2 ARG A  66       2.784  11.547  -1.779  1.00  0.00           H  
ATOM   1019  HB3 ARG A  66       2.587   9.986  -1.008  1.00  0.00           H  
ATOM   1020  HG2 ARG A  66       0.637  10.288  -2.223  1.00  0.00           H  
ATOM   1021  HG3 ARG A  66       0.145  10.653  -0.569  1.00  0.00           H  
ATOM   1022  HD2 ARG A  66      -0.031  12.984  -1.025  1.00  0.00           H  
ATOM   1023  HD3 ARG A  66       1.032  12.853  -2.428  1.00  0.00           H  
ATOM   1024  HE  ARG A  66      -1.759  11.829  -2.268  1.00  0.00           H  
ATOM   1025 HH11 ARG A  66       0.607  13.742  -4.094  1.00  0.00           H  
ATOM   1026 HH12 ARG A  66      -0.221  13.600  -5.606  1.00  0.00           H  
ATOM   1027 HH21 ARG A  66      -2.845  11.592  -4.278  1.00  0.00           H  
ATOM   1028 HH22 ARG A  66      -2.200  12.302  -5.705  1.00  0.00           H  
ATOM   1029  N   GLN A  67       0.990  13.206   1.420  1.00  0.00           N  
ATOM   1030  CA  GLN A  67       0.433  14.524   1.692  1.00  0.00           C  
ATOM   1031  C   GLN A  67       1.303  15.263   2.722  1.00  0.00           C  
ATOM   1032  O   GLN A  67       1.219  16.487   2.799  1.00  0.00           O  
ATOM   1033  CB  GLN A  67      -1.030  14.359   2.141  1.00  0.00           C  
ATOM   1034  CG  GLN A  67      -1.715  15.653   2.586  1.00  0.00           C  
ATOM   1035  CD  GLN A  67      -3.223  15.502   2.798  1.00  0.00           C  
ATOM   1036  OE1 GLN A  67      -4.029  16.295   2.310  1.00  0.00           O  
ATOM   1037  NE2 GLN A  67      -3.661  14.533   3.584  1.00  0.00           N  
ATOM   1038  H   GLN A  67       0.573  12.412   1.905  1.00  0.00           H  
ATOM   1039  HA  GLN A  67       0.441  15.108   0.770  1.00  0.00           H  
ATOM   1040  HB2 GLN A  67      -1.596  13.952   1.304  1.00  0.00           H  
ATOM   1041  HB3 GLN A  67      -1.071  13.651   2.964  1.00  0.00           H  
ATOM   1042  HG2 GLN A  67      -1.261  15.982   3.518  1.00  0.00           H  
ATOM   1043  HG3 GLN A  67      -1.536  16.409   1.826  1.00  0.00           H  
ATOM   1044 HE21 GLN A  67      -2.983  13.947   4.065  1.00  0.00           H  
ATOM   1045 HE22 GLN A  67      -4.648  14.376   3.685  1.00  0.00           H  
ATOM   1046  N   LEU A  68       2.155  14.562   3.481  1.00  0.00           N  
ATOM   1047  CA  LEU A  68       3.025  15.139   4.502  1.00  0.00           C  
ATOM   1048  C   LEU A  68       4.520  14.947   4.219  1.00  0.00           C  
ATOM   1049  O   LEU A  68       5.337  15.409   5.020  1.00  0.00           O  
ATOM   1050  CB  LEU A  68       2.664  14.527   5.869  1.00  0.00           C  
ATOM   1051  CG  LEU A  68       1.230  14.828   6.335  1.00  0.00           C  
ATOM   1052  CD1 LEU A  68       0.845  13.880   7.476  1.00  0.00           C  
ATOM   1053  CD2 LEU A  68       1.008  16.273   6.779  1.00  0.00           C  
ATOM   1054  H   LEU A  68       2.172  13.553   3.393  1.00  0.00           H  
ATOM   1055  HA  LEU A  68       2.850  16.209   4.542  1.00  0.00           H  
ATOM   1056  HB2 LEU A  68       2.797  13.447   5.790  1.00  0.00           H  
ATOM   1057  HB3 LEU A  68       3.357  14.889   6.627  1.00  0.00           H  
ATOM   1058  HG  LEU A  68       0.555  14.642   5.507  1.00  0.00           H  
ATOM   1059 HD11 LEU A  68      -0.133  14.142   7.877  1.00  0.00           H  
ATOM   1060 HD12 LEU A  68       1.582  13.951   8.273  1.00  0.00           H  
ATOM   1061 HD13 LEU A  68       0.830  12.853   7.111  1.00  0.00           H  
ATOM   1062 HD21 LEU A  68      -0.049  16.445   6.982  1.00  0.00           H  
ATOM   1063 HD22 LEU A  68       1.320  16.957   5.991  1.00  0.00           H  
ATOM   1064 HD23 LEU A  68       1.579  16.477   7.683  1.00  0.00           H  
ATOM   1065  N   HIS A  69       4.915  14.302   3.123  1.00  0.00           N  
ATOM   1066  CA  HIS A  69       6.312  14.054   2.781  1.00  0.00           C  
ATOM   1067  C   HIS A  69       6.576  14.308   1.294  1.00  0.00           C  
ATOM   1068  O   HIS A  69       5.698  14.718   0.530  1.00  0.00           O  
ATOM   1069  CB  HIS A  69       6.673  12.604   3.185  1.00  0.00           C  
ATOM   1070  CG  HIS A  69       7.973  12.456   3.934  1.00  0.00           C  
ATOM   1071  ND1 HIS A  69       9.243  12.362   3.403  1.00  0.00           N  
ATOM   1072  CD2 HIS A  69       8.076  12.310   5.291  1.00  0.00           C  
ATOM   1073  CE1 HIS A  69      10.084  12.162   4.432  1.00  0.00           C  
ATOM   1074  NE2 HIS A  69       9.427  12.142   5.609  1.00  0.00           N  
ATOM   1075  H   HIS A  69       4.228  13.920   2.481  1.00  0.00           H  
ATOM   1076  HA  HIS A  69       6.944  14.743   3.343  1.00  0.00           H  
ATOM   1077  HB2 HIS A  69       5.902  12.212   3.849  1.00  0.00           H  
ATOM   1078  HB3 HIS A  69       6.686  11.961   2.303  1.00  0.00           H  
ATOM   1079  HD1 HIS A  69       9.535  12.418   2.418  1.00  0.00           H  
ATOM   1080  HD2 HIS A  69       7.249  12.306   5.986  1.00  0.00           H  
ATOM   1081  HE1 HIS A  69      11.149  12.026   4.322  1.00  0.00           H  
ATOM   1082  N   ASP A  70       7.828  14.084   0.912  1.00  0.00           N  
ATOM   1083  CA  ASP A  70       8.444  14.193  -0.400  1.00  0.00           C  
ATOM   1084  C   ASP A  70       9.577  13.175  -0.403  1.00  0.00           C  
ATOM   1085  O   ASP A  70      10.025  12.778  -1.504  1.00  0.00           O  
ATOM   1086  CB  ASP A  70       8.993  15.602  -0.671  1.00  0.00           C  
ATOM   1087  CG  ASP A  70      10.287  15.915   0.086  1.00  0.00           C  
ATOM   1088  OD1 ASP A  70      11.383  15.830  -0.523  1.00  0.00           O  
ATOM   1089  OD2 ASP A  70      10.206  16.299   1.274  1.00  0.00           O  
ATOM   1090  H   ASP A  70       8.499  13.743   1.590  1.00  0.00           H  
ATOM   1091  HA  ASP A  70       7.707  13.950  -1.164  1.00  0.00           H  
ATOM   1092  HB2 ASP A  70       9.193  15.687  -1.742  1.00  0.00           H  
ATOM   1093  HB3 ASP A  70       8.232  16.338  -0.412  1.00  0.00           H  
TER    1094      ASP A  70                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      27.797   6.666  -5.246  1.00  0.00           N  
ATOM      2  CA  GLY A   1      26.461   6.934  -5.785  1.00  0.00           C  
ATOM      3  C   GLY A   1      25.414   6.203  -4.963  1.00  0.00           C  
ATOM      4  O   GLY A   1      25.736   5.653  -3.908  1.00  0.00           O  
ATOM      5  H1  GLY A   1      27.933   6.942  -4.295  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      26.267   8.003  -5.727  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      26.408   6.611  -6.822  1.00  0.00           H  
ATOM      8  N   PRO A   2      24.150   6.185  -5.408  1.00  0.00           N  
ATOM      9  CA  PRO A   2      23.078   5.515  -4.691  1.00  0.00           C  
ATOM     10  C   PRO A   2      23.298   4.002  -4.729  1.00  0.00           C  
ATOM     11  O   PRO A   2      23.035   3.360  -5.747  1.00  0.00           O  
ATOM     12  CB  PRO A   2      21.786   5.961  -5.379  1.00  0.00           C  
ATOM     13  CG  PRO A   2      22.229   6.273  -6.808  1.00  0.00           C  
ATOM     14  CD  PRO A   2      23.653   6.803  -6.628  1.00  0.00           C  
ATOM     15  HA  PRO A   2      23.061   5.849  -3.654  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      21.013   5.191  -5.350  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      21.427   6.876  -4.907  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      22.247   5.355  -7.396  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      21.578   7.008  -7.279  1.00  0.00           H  
ATOM     20  HD2 PRO A   2      24.268   6.545  -7.489  1.00  0.00           H  
ATOM     21  HD3 PRO A   2      23.629   7.886  -6.499  1.00  0.00           H  
ATOM     22  N   LEU A   3      23.821   3.428  -3.642  1.00  0.00           N  
ATOM     23  CA  LEU A   3      24.075   1.991  -3.531  1.00  0.00           C  
ATOM     24  C   LEU A   3      22.758   1.214  -3.648  1.00  0.00           C  
ATOM     25  O   LEU A   3      22.759   0.057  -4.072  1.00  0.00           O  
ATOM     26  CB  LEU A   3      24.798   1.694  -2.201  1.00  0.00           C  
ATOM     27  CG  LEU A   3      25.068   0.197  -1.933  1.00  0.00           C  
ATOM     28  CD1 LEU A   3      25.928  -0.443  -3.025  1.00  0.00           C  
ATOM     29  CD2 LEU A   3      25.790   0.018  -0.596  1.00  0.00           C  
ATOM     30  H   LEU A   3      24.017   4.016  -2.844  1.00  0.00           H  
ATOM     31  HA  LEU A   3      24.719   1.696  -4.359  1.00  0.00           H  
ATOM     32  HB2 LEU A   3      25.748   2.232  -2.196  1.00  0.00           H  
ATOM     33  HB3 LEU A   3      24.191   2.079  -1.380  1.00  0.00           H  
ATOM     34  HG  LEU A   3      24.122  -0.339  -1.868  1.00  0.00           H  
ATOM     35 HD11 LEU A   3      26.127  -1.483  -2.771  1.00  0.00           H  
ATOM     36 HD12 LEU A   3      26.873   0.093  -3.125  1.00  0.00           H  
ATOM     37 HD13 LEU A   3      25.406  -0.429  -3.981  1.00  0.00           H  
ATOM     38 HD21 LEU A   3      25.185   0.441   0.205  1.00  0.00           H  
ATOM     39 HD22 LEU A   3      26.755   0.526  -0.621  1.00  0.00           H  
ATOM     40 HD23 LEU A   3      25.943  -1.042  -0.392  1.00  0.00           H  
ATOM     41  N   GLY A   4      21.638   1.830  -3.261  1.00  0.00           N  
ATOM     42  CA  GLY A   4      20.310   1.250  -3.316  1.00  0.00           C  
ATOM     43  C   GLY A   4      19.881   1.060  -4.766  1.00  0.00           C  
ATOM     44  O   GLY A   4      19.268   1.946  -5.349  1.00  0.00           O  
ATOM     45  H   GLY A   4      21.712   2.782  -2.921  1.00  0.00           H  
ATOM     46  HA2 GLY A   4      20.296   0.295  -2.794  1.00  0.00           H  
ATOM     47  HA3 GLY A   4      19.606   1.922  -2.825  1.00  0.00           H  
ATOM     48  N   SER A   5      20.196  -0.087  -5.366  1.00  0.00           N  
ATOM     49  CA  SER A   5      19.848  -0.444  -6.739  1.00  0.00           C  
ATOM     50  C   SER A   5      18.385  -0.935  -6.813  1.00  0.00           C  
ATOM     51  O   SER A   5      18.032  -1.682  -7.723  1.00  0.00           O  
ATOM     52  CB  SER A   5      20.862  -1.493  -7.227  1.00  0.00           C  
ATOM     53  OG  SER A   5      20.680  -1.800  -8.598  1.00  0.00           O  
ATOM     54  H   SER A   5      20.703  -0.779  -4.834  1.00  0.00           H  
ATOM     55  HA  SER A   5      19.939   0.445  -7.367  1.00  0.00           H  
ATOM     56  HB2 SER A   5      21.874  -1.105  -7.090  1.00  0.00           H  
ATOM     57  HB3 SER A   5      20.759  -2.405  -6.640  1.00  0.00           H  
ATOM     58  HG  SER A   5      19.741  -2.059  -8.697  1.00  0.00           H  
ATOM     59  N   THR A   6      17.574  -0.584  -5.819  1.00  0.00           N  
ATOM     60  CA  THR A   6      16.170  -0.887  -5.620  1.00  0.00           C  
ATOM     61  C   THR A   6      15.543   0.397  -5.066  1.00  0.00           C  
ATOM     62  O   THR A   6      16.257   1.227  -4.486  1.00  0.00           O  
ATOM     63  CB  THR A   6      16.020  -2.053  -4.614  1.00  0.00           C  
ATOM     64  OG1 THR A   6      17.051  -2.060  -3.626  1.00  0.00           O  
ATOM     65  CG2 THR A   6      16.043  -3.415  -5.291  1.00  0.00           C  
ATOM     66  H   THR A   6      17.931   0.038  -5.113  1.00  0.00           H  
ATOM     67  HA  THR A   6      15.698  -1.145  -6.567  1.00  0.00           H  
ATOM     68  HB  THR A   6      15.056  -1.959  -4.122  1.00  0.00           H  
ATOM     69  HG1 THR A   6      16.873  -1.287  -3.035  1.00  0.00           H  
ATOM     70 HG21 THR A   6      15.255  -3.471  -6.044  1.00  0.00           H  
ATOM     71 HG22 THR A   6      15.881  -4.203  -4.554  1.00  0.00           H  
ATOM     72 HG23 THR A   6      17.007  -3.559  -5.764  1.00  0.00           H  
ATOM     73  N   ASP A   7      14.229   0.574  -5.185  1.00  0.00           N  
ATOM     74  CA  ASP A   7      13.557   1.758  -4.657  1.00  0.00           C  
ATOM     75  C   ASP A   7      12.957   1.311  -3.326  1.00  0.00           C  
ATOM     76  O   ASP A   7      13.661   1.249  -2.308  1.00  0.00           O  
ATOM     77  CB  ASP A   7      12.528   2.343  -5.640  1.00  0.00           C  
ATOM     78  CG  ASP A   7      13.169   2.902  -6.907  1.00  0.00           C  
ATOM     79  OD1 ASP A   7      13.378   4.135  -6.991  1.00  0.00           O  
ATOM     80  OD2 ASP A   7      13.466   2.089  -7.817  1.00  0.00           O  
ATOM     81  H   ASP A   7      13.663  -0.112  -5.668  1.00  0.00           H  
ATOM     82  HA  ASP A   7      14.277   2.550  -4.454  1.00  0.00           H  
ATOM     83  HB2 ASP A   7      11.791   1.588  -5.912  1.00  0.00           H  
ATOM     84  HB3 ASP A   7      12.012   3.153  -5.129  1.00  0.00           H  
ATOM     85  N   CYS A   8      11.688   0.902  -3.326  1.00  0.00           N  
ATOM     86  CA  CYS A   8      10.940   0.435  -2.168  1.00  0.00           C  
ATOM     87  C   CYS A   8       9.950  -0.653  -2.603  1.00  0.00           C  
ATOM     88  O   CYS A   8       9.933  -1.083  -3.757  1.00  0.00           O  
ATOM     89  CB  CYS A   8      10.158   1.608  -1.560  1.00  0.00           C  
ATOM     90  SG  CYS A   8      11.178   3.060  -1.171  1.00  0.00           S  
ATOM     91  H   CYS A   8      11.162   0.965  -4.187  1.00  0.00           H  
ATOM     92  HA  CYS A   8      11.620   0.021  -1.426  1.00  0.00           H  
ATOM     93  HB2 CYS A   8       9.393   1.896  -2.277  1.00  0.00           H  
ATOM     94  HB3 CYS A   8       9.649   1.287  -0.654  1.00  0.00           H  
ATOM     95  HG  CYS A   8      10.290   3.951  -1.647  1.00  0.00           H  
ATOM     96  N   SER A   9       9.136  -1.110  -1.655  1.00  0.00           N  
ATOM     97  CA  SER A   9       8.087  -2.100  -1.802  1.00  0.00           C  
ATOM     98  C   SER A   9       7.150  -1.866  -0.613  1.00  0.00           C  
ATOM     99  O   SER A   9       7.571  -1.365   0.438  1.00  0.00           O  
ATOM    100  CB  SER A   9       8.668  -3.520  -1.838  1.00  0.00           C  
ATOM    101  OG  SER A   9       7.653  -4.473  -1.578  1.00  0.00           O  
ATOM    102  H   SER A   9       9.182  -0.726  -0.720  1.00  0.00           H  
ATOM    103  HA  SER A   9       7.547  -1.914  -2.733  1.00  0.00           H  
ATOM    104  HB2 SER A   9       9.086  -3.706  -2.825  1.00  0.00           H  
ATOM    105  HB3 SER A   9       9.462  -3.621  -1.099  1.00  0.00           H  
ATOM    106  HG  SER A   9       7.915  -5.333  -1.979  1.00  0.00           H  
ATOM    107  N   ILE A  10       5.874  -2.221  -0.778  1.00  0.00           N  
ATOM    108  CA  ILE A  10       4.843  -2.076   0.243  1.00  0.00           C  
ATOM    109  C   ILE A  10       5.218  -2.850   1.505  1.00  0.00           C  
ATOM    110  O   ILE A  10       4.671  -2.545   2.560  1.00  0.00           O  
ATOM    111  CB  ILE A  10       3.467  -2.492  -0.342  1.00  0.00           C  
ATOM    112  CG1 ILE A  10       2.540  -1.293  -0.594  1.00  0.00           C  
ATOM    113  CG2 ILE A  10       2.679  -3.572   0.423  1.00  0.00           C  
ATOM    114  CD1 ILE A  10       2.233  -0.477   0.666  1.00  0.00           C  
ATOM    115  H   ILE A  10       5.606  -2.639  -1.657  1.00  0.00           H  
ATOM    116  HA  ILE A  10       4.814  -1.021   0.517  1.00  0.00           H  
ATOM    117  HB  ILE A  10       3.671  -2.919  -1.311  1.00  0.00           H  
ATOM    118 HG12 ILE A  10       3.003  -0.632  -1.325  1.00  0.00           H  
ATOM    119 HG13 ILE A  10       1.606  -1.668  -1.022  1.00  0.00           H  
ATOM    120 HG21 ILE A  10       2.350  -3.204   1.386  1.00  0.00           H  
ATOM    121 HG22 ILE A  10       1.809  -3.883  -0.157  1.00  0.00           H  
ATOM    122 HG23 ILE A  10       3.300  -4.440   0.608  1.00  0.00           H  
ATOM    123 HD11 ILE A  10       2.872   0.406   0.687  1.00  0.00           H  
ATOM    124 HD12 ILE A  10       1.192  -0.166   0.678  1.00  0.00           H  
ATOM    125 HD13 ILE A  10       2.403  -1.064   1.562  1.00  0.00           H  
ATOM    126  N   VAL A  11       6.141  -3.814   1.430  1.00  0.00           N  
ATOM    127  CA  VAL A  11       6.567  -4.596   2.587  1.00  0.00           C  
ATOM    128  C   VAL A  11       6.964  -3.681   3.746  1.00  0.00           C  
ATOM    129  O   VAL A  11       6.500  -3.859   4.874  1.00  0.00           O  
ATOM    130  CB  VAL A  11       7.712  -5.560   2.226  1.00  0.00           C  
ATOM    131  CG1 VAL A  11       7.203  -6.684   1.310  1.00  0.00           C  
ATOM    132  CG2 VAL A  11       8.958  -4.893   1.621  1.00  0.00           C  
ATOM    133  H   VAL A  11       6.546  -3.997   0.516  1.00  0.00           H  
ATOM    134  HA  VAL A  11       5.715  -5.187   2.923  1.00  0.00           H  
ATOM    135  HB  VAL A  11       8.032  -5.994   3.165  1.00  0.00           H  
ATOM    136 HG11 VAL A  11       8.008  -7.394   1.112  1.00  0.00           H  
ATOM    137 HG12 VAL A  11       6.392  -7.221   1.800  1.00  0.00           H  
ATOM    138 HG13 VAL A  11       6.856  -6.281   0.358  1.00  0.00           H  
ATOM    139 HG21 VAL A  11       9.517  -4.363   2.391  1.00  0.00           H  
ATOM    140 HG22 VAL A  11       9.622  -5.647   1.204  1.00  0.00           H  
ATOM    141 HG23 VAL A  11       8.683  -4.194   0.840  1.00  0.00           H  
ATOM    142  N   SER A  12       7.797  -2.685   3.461  1.00  0.00           N  
ATOM    143  CA  SER A  12       8.283  -1.715   4.418  1.00  0.00           C  
ATOM    144  C   SER A  12       7.131  -0.878   4.966  1.00  0.00           C  
ATOM    145  O   SER A  12       7.064  -0.581   6.164  1.00  0.00           O  
ATOM    146  CB  SER A  12       9.274  -0.819   3.669  1.00  0.00           C  
ATOM    147  OG  SER A  12      10.320  -1.577   3.082  1.00  0.00           O  
ATOM    148  H   SER A  12       8.140  -2.594   2.512  1.00  0.00           H  
ATOM    149  HA  SER A  12       8.778  -2.222   5.248  1.00  0.00           H  
ATOM    150  HB2 SER A  12       8.741  -0.293   2.871  1.00  0.00           H  
ATOM    151  HB3 SER A  12       9.699  -0.100   4.362  1.00  0.00           H  
ATOM    152  HG  SER A  12      10.659  -2.177   3.783  1.00  0.00           H  
ATOM    153  N   PHE A  13       6.214  -0.488   4.079  1.00  0.00           N  
ATOM    154  CA  PHE A  13       5.092   0.329   4.490  1.00  0.00           C  
ATOM    155  C   PHE A  13       4.197  -0.456   5.443  1.00  0.00           C  
ATOM    156  O   PHE A  13       3.872   0.024   6.526  1.00  0.00           O  
ATOM    157  CB  PHE A  13       4.361   0.815   3.250  1.00  0.00           C  
ATOM    158  CG  PHE A  13       3.293   1.831   3.563  1.00  0.00           C  
ATOM    159  CD1 PHE A  13       1.933   1.512   3.388  1.00  0.00           C  
ATOM    160  CD2 PHE A  13       3.675   3.126   3.960  1.00  0.00           C  
ATOM    161  CE1 PHE A  13       0.952   2.494   3.580  1.00  0.00           C  
ATOM    162  CE2 PHE A  13       2.691   4.100   4.183  1.00  0.00           C  
ATOM    163  CZ  PHE A  13       1.339   3.769   4.019  1.00  0.00           C  
ATOM    164  H   PHE A  13       6.293  -0.768   3.101  1.00  0.00           H  
ATOM    165  HA  PHE A  13       5.480   1.197   5.025  1.00  0.00           H  
ATOM    166  HB2 PHE A  13       5.078   1.276   2.567  1.00  0.00           H  
ATOM    167  HB3 PHE A  13       3.923  -0.042   2.749  1.00  0.00           H  
ATOM    168  HD1 PHE A  13       1.635   0.528   3.066  1.00  0.00           H  
ATOM    169  HD2 PHE A  13       4.723   3.381   4.067  1.00  0.00           H  
ATOM    170  HE1 PHE A  13      -0.091   2.275   3.374  1.00  0.00           H  
ATOM    171  HE2 PHE A  13       2.967   5.111   4.451  1.00  0.00           H  
ATOM    172  HZ  PHE A  13       0.597   4.508   4.224  1.00  0.00           H  
ATOM    173  N   PHE A  14       3.830  -1.680   5.067  1.00  0.00           N  
ATOM    174  CA  PHE A  14       2.992  -2.559   5.866  1.00  0.00           C  
ATOM    175  C   PHE A  14       3.646  -2.844   7.210  1.00  0.00           C  
ATOM    176  O   PHE A  14       2.949  -2.825   8.227  1.00  0.00           O  
ATOM    177  CB  PHE A  14       2.681  -3.833   5.075  1.00  0.00           C  
ATOM    178  CG  PHE A  14       1.586  -3.689   4.026  1.00  0.00           C  
ATOM    179  CD1 PHE A  14       1.101  -4.850   3.403  1.00  0.00           C  
ATOM    180  CD2 PHE A  14       1.032  -2.439   3.670  1.00  0.00           C  
ATOM    181  CE1 PHE A  14       0.119  -4.771   2.405  1.00  0.00           C  
ATOM    182  CE2 PHE A  14       0.048  -2.348   2.676  1.00  0.00           C  
ATOM    183  CZ  PHE A  14      -0.389  -3.519   2.024  1.00  0.00           C  
ATOM    184  H   PHE A  14       4.128  -2.022   4.155  1.00  0.00           H  
ATOM    185  HA  PHE A  14       2.064  -2.036   6.084  1.00  0.00           H  
ATOM    186  HB2 PHE A  14       3.591  -4.197   4.597  1.00  0.00           H  
ATOM    187  HB3 PHE A  14       2.371  -4.608   5.776  1.00  0.00           H  
ATOM    188  HD1 PHE A  14       1.508  -5.804   3.680  1.00  0.00           H  
ATOM    189  HD2 PHE A  14       1.362  -1.521   4.123  1.00  0.00           H  
ATOM    190  HE1 PHE A  14      -0.223  -5.668   1.908  1.00  0.00           H  
ATOM    191  HE2 PHE A  14      -0.319  -1.360   2.417  1.00  0.00           H  
ATOM    192  HZ  PHE A  14      -1.106  -3.489   1.220  1.00  0.00           H  
ATOM    193  N   ALA A  15       4.969  -3.040   7.224  1.00  0.00           N  
ATOM    194  CA  ALA A  15       5.703  -3.282   8.452  1.00  0.00           C  
ATOM    195  C   ALA A  15       5.463  -2.094   9.389  1.00  0.00           C  
ATOM    196  O   ALA A  15       5.190  -2.299  10.573  1.00  0.00           O  
ATOM    197  CB  ALA A  15       7.191  -3.489   8.163  1.00  0.00           C  
ATOM    198  H   ALA A  15       5.476  -3.046   6.345  1.00  0.00           H  
ATOM    199  HA  ALA A  15       5.310  -4.184   8.922  1.00  0.00           H  
ATOM    200  HB1 ALA A  15       7.634  -2.577   7.763  1.00  0.00           H  
ATOM    201  HB2 ALA A  15       7.690  -3.750   9.093  1.00  0.00           H  
ATOM    202  HB3 ALA A  15       7.325  -4.300   7.449  1.00  0.00           H  
ATOM    203  N   ARG A  16       5.538  -0.852   8.878  1.00  0.00           N  
ATOM    204  CA  ARG A  16       5.284   0.312   9.725  1.00  0.00           C  
ATOM    205  C   ARG A  16       3.828   0.349  10.177  1.00  0.00           C  
ATOM    206  O   ARG A  16       3.580   0.584  11.361  1.00  0.00           O  
ATOM    207  CB  ARG A  16       5.606   1.632   9.018  1.00  0.00           C  
ATOM    208  CG  ARG A  16       7.101   1.830   8.752  1.00  0.00           C  
ATOM    209  CD  ARG A  16       7.497   3.310   8.807  1.00  0.00           C  
ATOM    210  NE  ARG A  16       6.675   4.183   7.949  1.00  0.00           N  
ATOM    211  CZ  ARG A  16       6.976   5.429   7.557  1.00  0.00           C  
ATOM    212  NH1 ARG A  16       8.125   6.008   7.888  1.00  0.00           N  
ATOM    213  NH2 ARG A  16       6.087   6.101   6.839  1.00  0.00           N  
ATOM    214  H   ARG A  16       5.770  -0.713   7.893  1.00  0.00           H  
ATOM    215  HA  ARG A  16       5.901   0.230  10.619  1.00  0.00           H  
ATOM    216  HB2 ARG A  16       5.061   1.691   8.077  1.00  0.00           H  
ATOM    217  HB3 ARG A  16       5.253   2.439   9.664  1.00  0.00           H  
ATOM    218  HG2 ARG A  16       7.677   1.306   9.514  1.00  0.00           H  
ATOM    219  HG3 ARG A  16       7.360   1.407   7.783  1.00  0.00           H  
ATOM    220  HD2 ARG A  16       7.378   3.636   9.839  1.00  0.00           H  
ATOM    221  HD3 ARG A  16       8.543   3.394   8.520  1.00  0.00           H  
ATOM    222  HE  ARG A  16       5.730   3.868   7.735  1.00  0.00           H  
ATOM    223 HH11 ARG A  16       8.779   5.586   8.538  1.00  0.00           H  
ATOM    224 HH12 ARG A  16       8.353   6.949   7.564  1.00  0.00           H  
ATOM    225 HH21 ARG A  16       5.179   5.677   6.655  1.00  0.00           H  
ATOM    226 HH22 ARG A  16       6.191   7.099   6.663  1.00  0.00           H  
ATOM    227  N   LEU A  17       2.869   0.071   9.283  1.00  0.00           N  
ATOM    228  CA  LEU A  17       1.453   0.114   9.636  1.00  0.00           C  
ATOM    229  C   LEU A  17       1.130  -0.913  10.720  1.00  0.00           C  
ATOM    230  O   LEU A  17       0.233  -0.668  11.521  1.00  0.00           O  
ATOM    231  CB  LEU A  17       0.544  -0.108   8.416  1.00  0.00           C  
ATOM    232  CG  LEU A  17       0.612   0.934   7.277  1.00  0.00           C  
ATOM    233  CD1 LEU A  17      -0.549   0.698   6.301  1.00  0.00           C  
ATOM    234  CD2 LEU A  17       0.574   2.396   7.738  1.00  0.00           C  
ATOM    235  H   LEU A  17       3.127  -0.123   8.324  1.00  0.00           H  
ATOM    236  HA  LEU A  17       1.236   1.099  10.052  1.00  0.00           H  
ATOM    237  HB2 LEU A  17       0.754  -1.093   8.001  1.00  0.00           H  
ATOM    238  HB3 LEU A  17      -0.473  -0.125   8.798  1.00  0.00           H  
ATOM    239  HG  LEU A  17       1.535   0.782   6.726  1.00  0.00           H  
ATOM    240 HD11 LEU A  17      -0.513  -0.323   5.917  1.00  0.00           H  
ATOM    241 HD12 LEU A  17      -0.470   1.392   5.469  1.00  0.00           H  
ATOM    242 HD13 LEU A  17      -1.502   0.886   6.797  1.00  0.00           H  
ATOM    243 HD21 LEU A  17       0.565   3.062   6.873  1.00  0.00           H  
ATOM    244 HD22 LEU A  17       1.458   2.623   8.334  1.00  0.00           H  
ATOM    245 HD23 LEU A  17      -0.315   2.583   8.340  1.00  0.00           H  
ATOM    246  N   GLY A  18       1.895  -2.001  10.816  1.00  0.00           N  
ATOM    247  CA  GLY A  18       1.737  -3.050  11.797  1.00  0.00           C  
ATOM    248  C   GLY A  18       0.885  -4.168  11.237  1.00  0.00           C  
ATOM    249  O   GLY A  18       0.496  -5.069  11.984  1.00  0.00           O  
ATOM    250  H   GLY A  18       2.606  -2.195  10.127  1.00  0.00           H  
ATOM    251  HA2 GLY A  18       2.723  -3.435  12.036  1.00  0.00           H  
ATOM    252  HA3 GLY A  18       1.273  -2.657  12.703  1.00  0.00           H  
ATOM    253  N   CYS A  19       0.571  -4.100   9.940  1.00  0.00           N  
ATOM    254  CA  CYS A  19      -0.249  -5.077   9.286  1.00  0.00           C  
ATOM    255  C   CYS A  19       0.608  -6.265   8.846  1.00  0.00           C  
ATOM    256  O   CYS A  19       1.652  -6.051   8.225  1.00  0.00           O  
ATOM    257  CB  CYS A  19      -1.080  -4.376   8.203  1.00  0.00           C  
ATOM    258  SG  CYS A  19      -0.077  -3.672   6.888  1.00  0.00           S  
ATOM    259  H   CYS A  19       0.933  -3.340   9.380  1.00  0.00           H  
ATOM    260  HA  CYS A  19      -0.930  -5.406  10.046  1.00  0.00           H  
ATOM    261  HB2 CYS A  19      -1.801  -5.072   7.782  1.00  0.00           H  
ATOM    262  HB3 CYS A  19      -1.607  -3.540   8.666  1.00  0.00           H  
ATOM    263  HG  CYS A  19       0.887  -4.607   6.951  1.00  0.00           H  
ATOM    264  N   SER A  20       0.163  -7.495   9.134  1.00  0.00           N  
ATOM    265  CA  SER A  20       0.898  -8.711   8.786  1.00  0.00           C  
ATOM    266  C   SER A  20       0.100  -9.664   7.907  1.00  0.00           C  
ATOM    267  O   SER A  20       0.632 -10.060   6.875  1.00  0.00           O  
ATOM    268  CB  SER A  20       1.454  -9.405  10.029  1.00  0.00           C  
ATOM    269  OG  SER A  20       2.208  -8.503  10.819  1.00  0.00           O  
ATOM    270  H   SER A  20      -0.699  -7.601   9.649  1.00  0.00           H  
ATOM    271  HA  SER A  20       1.761  -8.426   8.201  1.00  0.00           H  
ATOM    272  HB2 SER A  20       0.624  -9.790  10.609  1.00  0.00           H  
ATOM    273  HB3 SER A  20       2.088 -10.241   9.726  1.00  0.00           H  
ATOM    274  HG  SER A  20       2.326  -8.906  11.698  1.00  0.00           H  
ATOM    275  N   SER A  21      -1.159 -10.000   8.223  1.00  0.00           N  
ATOM    276  CA  SER A  21      -1.916 -10.914   7.363  1.00  0.00           C  
ATOM    277  C   SER A  21      -1.994 -10.362   5.938  1.00  0.00           C  
ATOM    278  O   SER A  21      -1.935 -11.107   4.968  1.00  0.00           O  
ATOM    279  CB  SER A  21      -3.349 -11.104   7.877  1.00  0.00           C  
ATOM    280  OG  SER A  21      -3.421 -11.303   9.277  1.00  0.00           O  
ATOM    281  H   SER A  21      -1.618  -9.678   9.071  1.00  0.00           H  
ATOM    282  HA  SER A  21      -1.411 -11.881   7.333  1.00  0.00           H  
ATOM    283  HB2 SER A  21      -3.933 -10.220   7.622  1.00  0.00           H  
ATOM    284  HB3 SER A  21      -3.792 -11.961   7.371  1.00  0.00           H  
ATOM    285  HG  SER A  21      -2.894 -12.102   9.489  1.00  0.00           H  
ATOM    286  N   CYS A  22      -2.120  -9.040   5.808  1.00  0.00           N  
ATOM    287  CA  CYS A  22      -2.220  -8.412   4.510  1.00  0.00           C  
ATOM    288  C   CYS A  22      -0.895  -8.492   3.771  1.00  0.00           C  
ATOM    289  O   CYS A  22      -0.923  -8.599   2.551  1.00  0.00           O  
ATOM    290  CB  CYS A  22      -2.754  -6.989   4.661  1.00  0.00           C  
ATOM    291  SG  CYS A  22      -4.427  -7.121   5.359  1.00  0.00           S  
ATOM    292  H   CYS A  22      -2.148  -8.466   6.634  1.00  0.00           H  
ATOM    293  HA  CYS A  22      -2.935  -8.983   3.917  1.00  0.00           H  
ATOM    294  HB2 CYS A  22      -2.109  -6.399   5.315  1.00  0.00           H  
ATOM    295  HB3 CYS A  22      -2.805  -6.515   3.678  1.00  0.00           H  
ATOM    296  HG  CYS A  22      -5.043  -7.349   4.182  1.00  0.00           H  
ATOM    297  N   LEU A  23       0.249  -8.414   4.462  1.00  0.00           N  
ATOM    298  CA  LEU A  23       1.540  -8.518   3.797  1.00  0.00           C  
ATOM    299  C   LEU A  23       1.669  -9.940   3.256  1.00  0.00           C  
ATOM    300  O   LEU A  23       2.130 -10.099   2.130  1.00  0.00           O  
ATOM    301  CB  LEU A  23       2.691  -8.066   4.729  1.00  0.00           C  
ATOM    302  CG  LEU A  23       3.495  -9.173   5.450  1.00  0.00           C  
ATOM    303  CD1 LEU A  23       4.599  -9.743   4.549  1.00  0.00           C  
ATOM    304  CD2 LEU A  23       4.135  -8.654   6.741  1.00  0.00           C  
ATOM    305  H   LEU A  23       0.238  -8.336   5.468  1.00  0.00           H  
ATOM    306  HA  LEU A  23       1.523  -7.847   2.937  1.00  0.00           H  
ATOM    307  HB2 LEU A  23       3.390  -7.472   4.139  1.00  0.00           H  
ATOM    308  HB3 LEU A  23       2.272  -7.384   5.470  1.00  0.00           H  
ATOM    309  HG  LEU A  23       2.827  -9.973   5.749  1.00  0.00           H  
ATOM    310 HD11 LEU A  23       4.178 -10.321   3.731  1.00  0.00           H  
ATOM    311 HD12 LEU A  23       5.223 -10.419   5.126  1.00  0.00           H  
ATOM    312 HD13 LEU A  23       5.211  -8.939   4.144  1.00  0.00           H  
ATOM    313 HD21 LEU A  23       5.065  -8.142   6.532  1.00  0.00           H  
ATOM    314 HD22 LEU A  23       4.335  -9.500   7.398  1.00  0.00           H  
ATOM    315 HD23 LEU A  23       3.472  -7.958   7.247  1.00  0.00           H  
ATOM    316  N   ASP A  24       1.234 -10.950   4.016  1.00  0.00           N  
ATOM    317  CA  ASP A  24       1.288 -12.359   3.631  1.00  0.00           C  
ATOM    318  C   ASP A  24       0.489 -12.556   2.348  1.00  0.00           C  
ATOM    319  O   ASP A  24       1.027 -13.039   1.353  1.00  0.00           O  
ATOM    320  CB  ASP A  24       0.763 -13.226   4.778  1.00  0.00           C  
ATOM    321  CG  ASP A  24       0.694 -14.712   4.428  1.00  0.00           C  
ATOM    322  OD1 ASP A  24       1.711 -15.421   4.606  1.00  0.00           O  
ATOM    323  OD2 ASP A  24      -0.414 -15.210   4.131  1.00  0.00           O  
ATOM    324  H   ASP A  24       0.863 -10.739   4.938  1.00  0.00           H  
ATOM    325  HA  ASP A  24       2.322 -12.640   3.437  1.00  0.00           H  
ATOM    326  HB2 ASP A  24       1.414 -13.087   5.641  1.00  0.00           H  
ATOM    327  HB3 ASP A  24      -0.232 -12.898   5.070  1.00  0.00           H  
ATOM    328  N   TYR A  25      -0.755 -12.073   2.322  1.00  0.00           N  
ATOM    329  CA  TYR A  25      -1.601 -12.188   1.146  1.00  0.00           C  
ATOM    330  C   TYR A  25      -0.983 -11.419  -0.029  1.00  0.00           C  
ATOM    331  O   TYR A  25      -0.845 -11.974  -1.114  1.00  0.00           O  
ATOM    332  CB  TYR A  25      -3.031 -11.709   1.451  1.00  0.00           C  
ATOM    333  CG  TYR A  25      -3.702 -12.323   2.674  1.00  0.00           C  
ATOM    334  CD1 TYR A  25      -4.501 -11.514   3.507  1.00  0.00           C  
ATOM    335  CD2 TYR A  25      -3.506 -13.679   3.012  1.00  0.00           C  
ATOM    336  CE1 TYR A  25      -5.050 -12.031   4.693  1.00  0.00           C  
ATOM    337  CE2 TYR A  25      -4.050 -14.204   4.196  1.00  0.00           C  
ATOM    338  CZ  TYR A  25      -4.804 -13.374   5.054  1.00  0.00           C  
ATOM    339  OH  TYR A  25      -5.269 -13.843   6.244  1.00  0.00           O  
ATOM    340  H   TYR A  25      -1.145 -11.693   3.178  1.00  0.00           H  
ATOM    341  HA  TYR A  25      -1.645 -13.238   0.864  1.00  0.00           H  
ATOM    342  HB2 TYR A  25      -3.007 -10.627   1.577  1.00  0.00           H  
ATOM    343  HB3 TYR A  25      -3.655 -11.918   0.582  1.00  0.00           H  
ATOM    344  HD1 TYR A  25      -4.653 -10.472   3.270  1.00  0.00           H  
ATOM    345  HD2 TYR A  25      -2.878 -14.319   2.409  1.00  0.00           H  
ATOM    346  HE1 TYR A  25      -5.632 -11.396   5.343  1.00  0.00           H  
ATOM    347  HE2 TYR A  25      -3.836 -15.228   4.469  1.00  0.00           H  
ATOM    348  HH  TYR A  25      -5.793 -14.665   6.156  1.00  0.00           H  
ATOM    349  N   PHE A  26      -0.576 -10.158   0.155  1.00  0.00           N  
ATOM    350  CA  PHE A  26       0.005  -9.342  -0.909  1.00  0.00           C  
ATOM    351  C   PHE A  26       1.271  -9.950  -1.505  1.00  0.00           C  
ATOM    352  O   PHE A  26       1.450  -9.934  -2.728  1.00  0.00           O  
ATOM    353  CB  PHE A  26       0.312  -7.935  -0.390  1.00  0.00           C  
ATOM    354  CG  PHE A  26      -0.700  -6.896  -0.802  1.00  0.00           C  
ATOM    355  CD1 PHE A  26      -0.476  -6.127  -1.958  1.00  0.00           C  
ATOM    356  CD2 PHE A  26      -1.874  -6.708  -0.054  1.00  0.00           C  
ATOM    357  CE1 PHE A  26      -1.398  -5.148  -2.344  1.00  0.00           C  
ATOM    358  CE2 PHE A  26      -2.796  -5.725  -0.438  1.00  0.00           C  
ATOM    359  CZ  PHE A  26      -2.553  -4.942  -1.577  1.00  0.00           C  
ATOM    360  H   PHE A  26      -0.698  -9.726   1.066  1.00  0.00           H  
ATOM    361  HA  PHE A  26      -0.729  -9.262  -1.713  1.00  0.00           H  
ATOM    362  HB2 PHE A  26       0.442  -7.930   0.688  1.00  0.00           H  
ATOM    363  HB3 PHE A  26       1.275  -7.631  -0.772  1.00  0.00           H  
ATOM    364  HD1 PHE A  26       0.385  -6.287  -2.586  1.00  0.00           H  
ATOM    365  HD2 PHE A  26      -2.079  -7.311   0.815  1.00  0.00           H  
ATOM    366  HE1 PHE A  26      -1.204  -4.570  -3.238  1.00  0.00           H  
ATOM    367  HE2 PHE A  26      -3.690  -5.580   0.144  1.00  0.00           H  
ATOM    368  HZ  PHE A  26      -3.266  -4.193  -1.868  1.00  0.00           H  
ATOM    369  N   THR A  27       2.180 -10.434  -0.658  1.00  0.00           N  
ATOM    370  CA  THR A  27       3.422 -11.030  -1.121  1.00  0.00           C  
ATOM    371  C   THR A  27       3.097 -12.287  -1.919  1.00  0.00           C  
ATOM    372  O   THR A  27       3.618 -12.441  -3.026  1.00  0.00           O  
ATOM    373  CB  THR A  27       4.414 -11.279   0.034  1.00  0.00           C  
ATOM    374  OG1 THR A  27       3.831 -11.983   1.112  1.00  0.00           O  
ATOM    375  CG2 THR A  27       4.989  -9.983   0.612  1.00  0.00           C  
ATOM    376  H   THR A  27       1.981 -10.425   0.335  1.00  0.00           H  
ATOM    377  HA  THR A  27       3.858 -10.333  -1.839  1.00  0.00           H  
ATOM    378  HB  THR A  27       5.243 -11.867  -0.356  1.00  0.00           H  
ATOM    379  HG1 THR A  27       3.106 -11.447   1.478  1.00  0.00           H  
ATOM    380 HG21 THR A  27       5.737 -10.222   1.367  1.00  0.00           H  
ATOM    381 HG22 THR A  27       4.204  -9.397   1.082  1.00  0.00           H  
ATOM    382 HG23 THR A  27       5.467  -9.400  -0.174  1.00  0.00           H  
ATOM    383  N   THR A  28       2.197 -13.138  -1.420  1.00  0.00           N  
ATOM    384  CA  THR A  28       1.808 -14.341  -2.125  1.00  0.00           C  
ATOM    385  C   THR A  28       1.155 -13.971  -3.460  1.00  0.00           C  
ATOM    386  O   THR A  28       1.481 -14.606  -4.465  1.00  0.00           O  
ATOM    387  CB  THR A  28       0.904 -15.198  -1.225  1.00  0.00           C  
ATOM    388  OG1 THR A  28       1.667 -15.749  -0.171  1.00  0.00           O  
ATOM    389  CG2 THR A  28       0.242 -16.352  -1.979  1.00  0.00           C  
ATOM    390  H   THR A  28       1.787 -12.991  -0.500  1.00  0.00           H  
ATOM    391  HA  THR A  28       2.710 -14.905  -2.353  1.00  0.00           H  
ATOM    392  HB  THR A  28       0.121 -14.569  -0.801  1.00  0.00           H  
ATOM    393  HG1 THR A  28       2.330 -16.339  -0.569  1.00  0.00           H  
ATOM    394 HG21 THR A  28       0.970 -16.849  -2.614  1.00  0.00           H  
ATOM    395 HG22 THR A  28      -0.563 -15.960  -2.600  1.00  0.00           H  
ATOM    396 HG23 THR A  28      -0.178 -17.077  -1.281  1.00  0.00           H  
ATOM    397  N   GLN A  29       0.290 -12.948  -3.531  1.00  0.00           N  
ATOM    398  CA  GLN A  29      -0.349 -12.581  -4.784  1.00  0.00           C  
ATOM    399  C   GLN A  29       0.714 -12.044  -5.760  1.00  0.00           C  
ATOM    400  O   GLN A  29       0.608 -12.260  -6.968  1.00  0.00           O  
ATOM    401  CB  GLN A  29      -1.426 -11.519  -4.506  1.00  0.00           C  
ATOM    402  CG  GLN A  29      -2.618 -11.961  -3.635  1.00  0.00           C  
ATOM    403  CD  GLN A  29      -3.744 -12.592  -4.440  1.00  0.00           C  
ATOM    404  OE1 GLN A  29      -3.702 -13.785  -4.736  1.00  0.00           O  
ATOM    405  NE2 GLN A  29      -4.781 -11.845  -4.788  1.00  0.00           N  
ATOM    406  H   GLN A  29       0.018 -12.407  -2.714  1.00  0.00           H  
ATOM    407  HA  GLN A  29      -0.827 -13.457  -5.215  1.00  0.00           H  
ATOM    408  HB2 GLN A  29      -0.934 -10.670  -4.025  1.00  0.00           H  
ATOM    409  HB3 GLN A  29      -1.826 -11.190  -5.461  1.00  0.00           H  
ATOM    410  HG2 GLN A  29      -2.299 -12.696  -2.900  1.00  0.00           H  
ATOM    411  HG3 GLN A  29      -3.005 -11.093  -3.103  1.00  0.00           H  
ATOM    412 HE21 GLN A  29      -4.835 -10.846  -4.562  1.00  0.00           H  
ATOM    413 HE22 GLN A  29      -5.455 -12.222  -5.455  1.00  0.00           H  
ATOM    414  N   GLY A  30       1.806 -11.471  -5.236  1.00  0.00           N  
ATOM    415  CA  GLY A  30       2.906 -10.937  -6.019  1.00  0.00           C  
ATOM    416  C   GLY A  30       2.581  -9.601  -6.658  1.00  0.00           C  
ATOM    417  O   GLY A  30       3.130  -9.293  -7.714  1.00  0.00           O  
ATOM    418  H   GLY A  30       1.829 -11.325  -4.233  1.00  0.00           H  
ATOM    419  HA2 GLY A  30       3.778 -10.834  -5.384  1.00  0.00           H  
ATOM    420  HA3 GLY A  30       3.131 -11.641  -6.816  1.00  0.00           H  
ATOM    421  N   LEU A  31       1.744  -8.796  -6.006  1.00  0.00           N  
ATOM    422  CA  LEU A  31       1.280  -7.489  -6.498  1.00  0.00           C  
ATOM    423  C   LEU A  31       1.503  -6.352  -5.496  1.00  0.00           C  
ATOM    424  O   LEU A  31       0.736  -5.394  -5.435  1.00  0.00           O  
ATOM    425  CB  LEU A  31      -0.194  -7.616  -6.945  1.00  0.00           C  
ATOM    426  CG  LEU A  31      -1.106  -8.448  -6.031  1.00  0.00           C  
ATOM    427  CD1 LEU A  31      -1.172  -7.922  -4.595  1.00  0.00           C  
ATOM    428  CD2 LEU A  31      -2.522  -8.575  -6.588  1.00  0.00           C  
ATOM    429  H   LEU A  31       1.357  -9.158  -5.136  1.00  0.00           H  
ATOM    430  HA  LEU A  31       1.851  -7.216  -7.388  1.00  0.00           H  
ATOM    431  HB2 LEU A  31      -0.625  -6.624  -7.059  1.00  0.00           H  
ATOM    432  HB3 LEU A  31      -0.193  -8.091  -7.927  1.00  0.00           H  
ATOM    433  HG  LEU A  31      -0.695  -9.450  -6.007  1.00  0.00           H  
ATOM    434 HD11 LEU A  31      -0.210  -8.047  -4.103  1.00  0.00           H  
ATOM    435 HD12 LEU A  31      -1.924  -8.468  -4.026  1.00  0.00           H  
ATOM    436 HD13 LEU A  31      -1.439  -6.866  -4.619  1.00  0.00           H  
ATOM    437 HD21 LEU A  31      -2.481  -8.992  -7.595  1.00  0.00           H  
ATOM    438 HD22 LEU A  31      -3.001  -7.597  -6.619  1.00  0.00           H  
ATOM    439 HD23 LEU A  31      -3.097  -9.251  -5.954  1.00  0.00           H  
ATOM    440  N   THR A  32       2.508  -6.483  -4.637  1.00  0.00           N  
ATOM    441  CA  THR A  32       2.823  -5.479  -3.627  1.00  0.00           C  
ATOM    442  C   THR A  32       3.751  -4.424  -4.225  1.00  0.00           C  
ATOM    443  O   THR A  32       4.899  -4.728  -4.569  1.00  0.00           O  
ATOM    444  CB  THR A  32       3.428  -6.242  -2.422  1.00  0.00           C  
ATOM    445  OG1 THR A  32       4.140  -5.436  -1.524  1.00  0.00           O  
ATOM    446  CG2 THR A  32       4.324  -7.452  -2.736  1.00  0.00           C  
ATOM    447  H   THR A  32       3.106  -7.282  -4.739  1.00  0.00           H  
ATOM    448  HA  THR A  32       1.918  -4.974  -3.294  1.00  0.00           H  
ATOM    449  HB  THR A  32       2.582  -6.625  -1.874  1.00  0.00           H  
ATOM    450  HG1 THR A  32       4.037  -5.850  -0.648  1.00  0.00           H  
ATOM    451 HG21 THR A  32       3.745  -8.242  -3.216  1.00  0.00           H  
ATOM    452 HG22 THR A  32       4.725  -7.853  -1.807  1.00  0.00           H  
ATOM    453 HG23 THR A  32       5.151  -7.146  -3.374  1.00  0.00           H  
ATOM    454  N   THR A  33       3.302  -3.163  -4.273  1.00  0.00           N  
ATOM    455  CA  THR A  33       4.096  -2.073  -4.798  1.00  0.00           C  
ATOM    456  C   THR A  33       3.598  -0.752  -4.201  1.00  0.00           C  
ATOM    457  O   THR A  33       2.424  -0.627  -3.861  1.00  0.00           O  
ATOM    458  CB  THR A  33       3.984  -2.133  -6.341  1.00  0.00           C  
ATOM    459  OG1 THR A  33       4.128  -0.842  -6.904  1.00  0.00           O  
ATOM    460  CG2 THR A  33       2.710  -2.853  -6.880  1.00  0.00           C  
ATOM    461  H   THR A  33       2.357  -2.860  -4.021  1.00  0.00           H  
ATOM    462  HA  THR A  33       5.136  -2.226  -4.489  1.00  0.00           H  
ATOM    463  HB  THR A  33       4.848  -2.702  -6.674  1.00  0.00           H  
ATOM    464  HG1 THR A  33       4.970  -0.846  -7.406  1.00  0.00           H  
ATOM    465 HG21 THR A  33       2.752  -3.922  -6.657  1.00  0.00           H  
ATOM    466 HG22 THR A  33       2.655  -2.772  -7.961  1.00  0.00           H  
ATOM    467 HG23 THR A  33       1.777  -2.476  -6.438  1.00  0.00           H  
ATOM    468  N   ILE A  34       4.500   0.219  -4.028  1.00  0.00           N  
ATOM    469  CA  ILE A  34       4.167   1.550  -3.503  1.00  0.00           C  
ATOM    470  C   ILE A  34       3.570   2.455  -4.592  1.00  0.00           C  
ATOM    471  O   ILE A  34       2.504   3.045  -4.447  1.00  0.00           O  
ATOM    472  CB  ILE A  34       5.340   2.229  -2.756  1.00  0.00           C  
ATOM    473  CG1 ILE A  34       6.130   1.223  -1.883  1.00  0.00           C  
ATOM    474  CG2 ILE A  34       4.769   3.375  -1.902  1.00  0.00           C  
ATOM    475  CD1 ILE A  34       6.791   1.796  -0.621  1.00  0.00           C  
ATOM    476  H   ILE A  34       5.436   0.023  -4.346  1.00  0.00           H  
ATOM    477  HA  ILE A  34       3.380   1.401  -2.763  1.00  0.00           H  
ATOM    478  HB  ILE A  34       6.023   2.657  -3.489  1.00  0.00           H  
ATOM    479 HG12 ILE A  34       5.458   0.433  -1.549  1.00  0.00           H  
ATOM    480 HG13 ILE A  34       6.907   0.784  -2.514  1.00  0.00           H  
ATOM    481 HG21 ILE A  34       4.145   4.034  -2.503  1.00  0.00           H  
ATOM    482 HG22 ILE A  34       4.174   2.955  -1.090  1.00  0.00           H  
ATOM    483 HG23 ILE A  34       5.576   3.975  -1.484  1.00  0.00           H  
ATOM    484 HD11 ILE A  34       7.426   1.045  -0.164  1.00  0.00           H  
ATOM    485 HD12 ILE A  34       7.405   2.659  -0.873  1.00  0.00           H  
ATOM    486 HD13 ILE A  34       6.035   2.087   0.113  1.00  0.00           H  
ATOM    487  N   TYR A  35       4.296   2.577  -5.702  1.00  0.00           N  
ATOM    488  CA  TYR A  35       3.955   3.412  -6.848  1.00  0.00           C  
ATOM    489  C   TYR A  35       2.602   3.054  -7.438  1.00  0.00           C  
ATOM    490  O   TYR A  35       1.909   3.908  -7.996  1.00  0.00           O  
ATOM    491  CB  TYR A  35       5.055   3.264  -7.905  1.00  0.00           C  
ATOM    492  CG  TYR A  35       6.432   3.592  -7.370  1.00  0.00           C  
ATOM    493  CD1 TYR A  35       7.215   2.585  -6.772  1.00  0.00           C  
ATOM    494  CD2 TYR A  35       6.874   4.927  -7.367  1.00  0.00           C  
ATOM    495  CE1 TYR A  35       8.408   2.923  -6.114  1.00  0.00           C  
ATOM    496  CE2 TYR A  35       8.082   5.266  -6.739  1.00  0.00           C  
ATOM    497  CZ  TYR A  35       8.841   4.269  -6.090  1.00  0.00           C  
ATOM    498  OH  TYR A  35       9.931   4.609  -5.355  1.00  0.00           O  
ATOM    499  H   TYR A  35       5.158   2.068  -5.772  1.00  0.00           H  
ATOM    500  HA  TYR A  35       3.922   4.452  -6.518  1.00  0.00           H  
ATOM    501  HB2 TYR A  35       5.050   2.240  -8.283  1.00  0.00           H  
ATOM    502  HB3 TYR A  35       4.831   3.934  -8.735  1.00  0.00           H  
ATOM    503  HD1 TYR A  35       6.886   1.556  -6.775  1.00  0.00           H  
ATOM    504  HD2 TYR A  35       6.269   5.711  -7.805  1.00  0.00           H  
ATOM    505  HE1 TYR A  35       8.962   2.161  -5.583  1.00  0.00           H  
ATOM    506  HE2 TYR A  35       8.391   6.301  -6.712  1.00  0.00           H  
ATOM    507  HH  TYR A  35      10.120   5.567  -5.386  1.00  0.00           H  
ATOM    508  N   GLN A  36       2.225   1.782  -7.335  1.00  0.00           N  
ATOM    509  CA  GLN A  36       0.953   1.349  -7.872  1.00  0.00           C  
ATOM    510  C   GLN A  36      -0.176   1.864  -6.994  1.00  0.00           C  
ATOM    511  O   GLN A  36      -1.076   2.516  -7.515  1.00  0.00           O  
ATOM    512  CB  GLN A  36       0.924  -0.167  -8.047  1.00  0.00           C  
ATOM    513  CG  GLN A  36       1.725  -0.679  -9.264  1.00  0.00           C  
ATOM    514  CD  GLN A  36       1.631   0.202 -10.506  1.00  0.00           C  
ATOM    515  OE1 GLN A  36       0.558   0.529 -11.005  1.00  0.00           O  
ATOM    516  NE2 GLN A  36       2.761   0.666 -10.999  1.00  0.00           N  
ATOM    517  H   GLN A  36       2.842   1.133  -6.856  1.00  0.00           H  
ATOM    518  HA  GLN A  36       0.810   1.824  -8.842  1.00  0.00           H  
ATOM    519  HB2 GLN A  36       1.268  -0.626  -7.116  1.00  0.00           H  
ATOM    520  HB3 GLN A  36      -0.099  -0.472  -8.196  1.00  0.00           H  
ATOM    521  HG2 GLN A  36       2.773  -0.755  -8.990  1.00  0.00           H  
ATOM    522  HG3 GLN A  36       1.373  -1.678  -9.523  1.00  0.00           H  
ATOM    523 HE21 GLN A  36       3.653   0.344 -10.632  1.00  0.00           H  
ATOM    524 HE22 GLN A  36       2.734   1.276 -11.803  1.00  0.00           H  
ATOM    525  N   ILE A  37      -0.137   1.634  -5.681  1.00  0.00           N  
ATOM    526  CA  ILE A  37      -1.190   2.108  -4.781  1.00  0.00           C  
ATOM    527  C   ILE A  37      -1.277   3.637  -4.732  1.00  0.00           C  
ATOM    528  O   ILE A  37      -2.295   4.162  -4.289  1.00  0.00           O  
ATOM    529  CB  ILE A  37      -1.061   1.473  -3.391  1.00  0.00           C  
ATOM    530  CG1 ILE A  37       0.256   1.903  -2.734  1.00  0.00           C  
ATOM    531  CG2 ILE A  37      -1.155  -0.056  -3.532  1.00  0.00           C  
ATOM    532  CD1 ILE A  37       0.387   1.466  -1.292  1.00  0.00           C  
ATOM    533  H   ILE A  37       0.620   1.097  -5.282  1.00  0.00           H  
ATOM    534  HA  ILE A  37      -2.141   1.779  -5.186  1.00  0.00           H  
ATOM    535  HB  ILE A  37      -1.897   1.820  -2.780  1.00  0.00           H  
ATOM    536 HG12 ILE A  37       1.081   1.462  -3.282  1.00  0.00           H  
ATOM    537 HG13 ILE A  37       0.346   2.985  -2.767  1.00  0.00           H  
ATOM    538 HG21 ILE A  37      -0.237  -0.453  -3.965  1.00  0.00           H  
ATOM    539 HG22 ILE A  37      -1.300  -0.519  -2.558  1.00  0.00           H  
ATOM    540 HG23 ILE A  37      -1.984  -0.318  -4.188  1.00  0.00           H  
ATOM    541 HD11 ILE A  37      -0.424   1.878  -0.693  1.00  0.00           H  
ATOM    542 HD12 ILE A  37       0.367   0.382  -1.274  1.00  0.00           H  
ATOM    543 HD13 ILE A  37       1.348   1.811  -0.915  1.00  0.00           H  
ATOM    544  N   GLU A  38      -0.246   4.353  -5.193  1.00  0.00           N  
ATOM    545  CA  GLU A  38      -0.259   5.810  -5.221  1.00  0.00           C  
ATOM    546  C   GLU A  38      -1.324   6.259  -6.239  1.00  0.00           C  
ATOM    547  O   GLU A  38      -1.884   7.343  -6.080  1.00  0.00           O  
ATOM    548  CB  GLU A  38       1.148   6.339  -5.565  1.00  0.00           C  
ATOM    549  CG  GLU A  38       1.517   7.701  -4.944  1.00  0.00           C  
ATOM    550  CD  GLU A  38       0.708   8.909  -5.430  1.00  0.00           C  
ATOM    551  OE1 GLU A  38       0.147   9.639  -4.579  1.00  0.00           O  
ATOM    552  OE2 GLU A  38       0.662   9.168  -6.657  1.00  0.00           O  
ATOM    553  H   GLU A  38       0.576   3.878  -5.539  1.00  0.00           H  
ATOM    554  HA  GLU A  38      -0.548   6.169  -4.231  1.00  0.00           H  
ATOM    555  HB2 GLU A  38       1.884   5.627  -5.189  1.00  0.00           H  
ATOM    556  HB3 GLU A  38       1.276   6.377  -6.644  1.00  0.00           H  
ATOM    557  HG2 GLU A  38       1.421   7.623  -3.861  1.00  0.00           H  
ATOM    558  HG3 GLU A  38       2.568   7.894  -5.160  1.00  0.00           H  
ATOM    559  N   HIS A  39      -1.618   5.441  -7.265  1.00  0.00           N  
ATOM    560  CA  HIS A  39      -2.623   5.753  -8.279  1.00  0.00           C  
ATOM    561  C   HIS A  39      -3.824   4.801  -8.239  1.00  0.00           C  
ATOM    562  O   HIS A  39      -4.896   5.221  -8.673  1.00  0.00           O  
ATOM    563  CB  HIS A  39      -2.003   5.830  -9.681  1.00  0.00           C  
ATOM    564  CG  HIS A  39      -2.061   4.554 -10.490  1.00  0.00           C  
ATOM    565  ND1 HIS A  39      -1.577   3.313 -10.141  1.00  0.00           N  
ATOM    566  CD2 HIS A  39      -2.738   4.411 -11.666  1.00  0.00           C  
ATOM    567  CE1 HIS A  39      -1.950   2.442 -11.092  1.00  0.00           C  
ATOM    568  NE2 HIS A  39      -2.656   3.068 -12.048  1.00  0.00           N  
ATOM    569  H   HIS A  39      -1.125   4.560  -7.334  1.00  0.00           H  
ATOM    570  HA  HIS A  39      -3.012   6.747  -8.065  1.00  0.00           H  
ATOM    571  HB2 HIS A  39      -2.556   6.592 -10.232  1.00  0.00           H  
ATOM    572  HB3 HIS A  39      -0.975   6.172  -9.611  1.00  0.00           H  
ATOM    573  HD1 HIS A  39      -1.143   3.039  -9.263  1.00  0.00           H  
ATOM    574  HD2 HIS A  39      -3.294   5.193 -12.161  1.00  0.00           H  
ATOM    575  HE1 HIS A  39      -1.752   1.378 -11.064  1.00  0.00           H  
ATOM    576  N   TYR A  40      -3.694   3.582  -7.696  1.00  0.00           N  
ATOM    577  CA  TYR A  40      -4.800   2.635  -7.594  1.00  0.00           C  
ATOM    578  C   TYR A  40      -5.710   3.232  -6.521  1.00  0.00           C  
ATOM    579  O   TYR A  40      -5.360   3.252  -5.338  1.00  0.00           O  
ATOM    580  CB  TYR A  40      -4.349   1.181  -7.287  1.00  0.00           C  
ATOM    581  CG  TYR A  40      -3.856   0.357  -8.479  1.00  0.00           C  
ATOM    582  CD1 TYR A  40      -2.718  -0.491  -8.408  1.00  0.00           C  
ATOM    583  CD2 TYR A  40      -4.601   0.391  -9.675  1.00  0.00           C  
ATOM    584  CE1 TYR A  40      -2.311  -1.209  -9.554  1.00  0.00           C  
ATOM    585  CE2 TYR A  40      -4.182  -0.304 -10.818  1.00  0.00           C  
ATOM    586  CZ  TYR A  40      -3.012  -1.086 -10.776  1.00  0.00           C  
ATOM    587  OH  TYR A  40      -2.603  -1.768 -11.879  1.00  0.00           O  
ATOM    588  H   TYR A  40      -2.787   3.295  -7.364  1.00  0.00           H  
ATOM    589  HA  TYR A  40      -5.339   2.648  -8.537  1.00  0.00           H  
ATOM    590  HB2 TYR A  40      -3.589   1.189  -6.512  1.00  0.00           H  
ATOM    591  HB3 TYR A  40      -5.212   0.651  -6.882  1.00  0.00           H  
ATOM    592  HD1 TYR A  40      -2.116  -0.630  -7.508  1.00  0.00           H  
ATOM    593  HD2 TYR A  40      -5.518   0.956  -9.748  1.00  0.00           H  
ATOM    594  HE1 TYR A  40      -1.443  -1.854  -9.519  1.00  0.00           H  
ATOM    595  HE2 TYR A  40      -4.779  -0.238 -11.717  1.00  0.00           H  
ATOM    596  HH  TYR A  40      -2.961  -1.376 -12.700  1.00  0.00           H  
ATOM    597  N   SER A  41      -6.839   3.802  -6.939  1.00  0.00           N  
ATOM    598  CA  SER A  41      -7.787   4.433  -6.037  1.00  0.00           C  
ATOM    599  C   SER A  41      -8.514   3.412  -5.159  1.00  0.00           C  
ATOM    600  O   SER A  41      -8.394   2.197  -5.328  1.00  0.00           O  
ATOM    601  CB  SER A  41      -8.779   5.289  -6.840  1.00  0.00           C  
ATOM    602  OG  SER A  41      -8.128   6.075  -7.825  1.00  0.00           O  
ATOM    603  H   SER A  41      -7.075   3.759  -7.927  1.00  0.00           H  
ATOM    604  HA  SER A  41      -7.213   5.081  -5.373  1.00  0.00           H  
ATOM    605  HB2 SER A  41      -9.508   4.637  -7.320  1.00  0.00           H  
ATOM    606  HB3 SER A  41      -9.308   5.950  -6.154  1.00  0.00           H  
ATOM    607  HG  SER A  41      -7.322   6.460  -7.421  1.00  0.00           H  
ATOM    608  N   MET A  42      -9.325   3.933  -4.235  1.00  0.00           N  
ATOM    609  CA  MET A  42     -10.114   3.163  -3.283  1.00  0.00           C  
ATOM    610  C   MET A  42     -10.956   2.054  -3.936  1.00  0.00           C  
ATOM    611  O   MET A  42     -11.169   1.011  -3.308  1.00  0.00           O  
ATOM    612  CB  MET A  42     -10.966   4.133  -2.449  1.00  0.00           C  
ATOM    613  CG  MET A  42     -12.033   4.918  -3.221  1.00  0.00           C  
ATOM    614  SD  MET A  42     -13.167   5.824  -2.134  1.00  0.00           S  
ATOM    615  CE  MET A  42     -14.186   6.641  -3.390  1.00  0.00           C  
ATOM    616  H   MET A  42      -9.365   4.940  -4.158  1.00  0.00           H  
ATOM    617  HA  MET A  42      -9.409   2.679  -2.607  1.00  0.00           H  
ATOM    618  HB2 MET A  42     -11.475   3.564  -1.683  1.00  0.00           H  
ATOM    619  HB3 MET A  42     -10.305   4.842  -1.950  1.00  0.00           H  
ATOM    620  HG2 MET A  42     -11.543   5.626  -3.890  1.00  0.00           H  
ATOM    621  HG3 MET A  42     -12.629   4.230  -3.820  1.00  0.00           H  
ATOM    622  HE1 MET A  42     -13.564   7.308  -3.987  1.00  0.00           H  
ATOM    623  HE2 MET A  42     -14.642   5.892  -4.038  1.00  0.00           H  
ATOM    624  HE3 MET A  42     -14.967   7.224  -2.903  1.00  0.00           H  
ATOM    625  N   ASP A  43     -11.411   2.278  -5.173  1.00  0.00           N  
ATOM    626  CA  ASP A  43     -12.216   1.348  -5.959  1.00  0.00           C  
ATOM    627  C   ASP A  43     -11.384   0.158  -6.430  1.00  0.00           C  
ATOM    628  O   ASP A  43     -11.783  -0.983  -6.209  1.00  0.00           O  
ATOM    629  CB  ASP A  43     -12.793   2.073  -7.177  1.00  0.00           C  
ATOM    630  CG  ASP A  43     -13.394   1.066  -8.158  1.00  0.00           C  
ATOM    631  OD1 ASP A  43     -12.705   0.717  -9.140  1.00  0.00           O  
ATOM    632  OD2 ASP A  43     -14.550   0.625  -7.965  1.00  0.00           O  
ATOM    633  H   ASP A  43     -11.194   3.157  -5.612  1.00  0.00           H  
ATOM    634  HA  ASP A  43     -13.041   0.971  -5.353  1.00  0.00           H  
ATOM    635  HB2 ASP A  43     -13.551   2.783  -6.852  1.00  0.00           H  
ATOM    636  HB3 ASP A  43     -11.998   2.633  -7.677  1.00  0.00           H  
ATOM    637  N   ASP A  44     -10.217   0.402  -7.040  1.00  0.00           N  
ATOM    638  CA  ASP A  44      -9.339  -0.672  -7.520  1.00  0.00           C  
ATOM    639  C   ASP A  44      -8.934  -1.523  -6.325  1.00  0.00           C  
ATOM    640  O   ASP A  44      -8.878  -2.749  -6.407  1.00  0.00           O  
ATOM    641  CB  ASP A  44      -8.090  -0.130  -8.232  1.00  0.00           C  
ATOM    642  CG  ASP A  44      -8.128  -0.406  -9.734  1.00  0.00           C  
ATOM    643  OD1 ASP A  44      -8.222   0.572 -10.511  1.00  0.00           O  
ATOM    644  OD2 ASP A  44      -8.015  -1.582 -10.149  1.00  0.00           O  
ATOM    645  H   ASP A  44      -9.934   1.358  -7.194  1.00  0.00           H  
ATOM    646  HA  ASP A  44      -9.898  -1.299  -8.217  1.00  0.00           H  
ATOM    647  HB2 ASP A  44      -7.992   0.940  -8.045  1.00  0.00           H  
ATOM    648  HB3 ASP A  44      -7.198  -0.614  -7.831  1.00  0.00           H  
ATOM    649  N   LEU A  45      -8.683  -0.870  -5.187  1.00  0.00           N  
ATOM    650  CA  LEU A  45      -8.317  -1.546  -3.958  1.00  0.00           C  
ATOM    651  C   LEU A  45      -9.438  -2.514  -3.583  1.00  0.00           C  
ATOM    652  O   LEU A  45      -9.158  -3.687  -3.347  1.00  0.00           O  
ATOM    653  CB  LEU A  45      -8.068  -0.517  -2.845  1.00  0.00           C  
ATOM    654  CG  LEU A  45      -6.576  -0.268  -2.589  1.00  0.00           C  
ATOM    655  CD1 LEU A  45      -5.865   0.346  -3.799  1.00  0.00           C  
ATOM    656  CD2 LEU A  45      -6.401   0.654  -1.383  1.00  0.00           C  
ATOM    657  H   LEU A  45      -8.751   0.144  -5.214  1.00  0.00           H  
ATOM    658  HA  LEU A  45      -7.415  -2.131  -4.130  1.00  0.00           H  
ATOM    659  HB2 LEU A  45      -8.567   0.423  -3.075  1.00  0.00           H  
ATOM    660  HB3 LEU A  45      -8.506  -0.905  -1.930  1.00  0.00           H  
ATOM    661  HG  LEU A  45      -6.116  -1.224  -2.356  1.00  0.00           H  
ATOM    662 HD11 LEU A  45      -4.836   0.606  -3.558  1.00  0.00           H  
ATOM    663 HD12 LEU A  45      -6.377   1.260  -4.096  1.00  0.00           H  
ATOM    664 HD13 LEU A  45      -5.870  -0.345  -4.641  1.00  0.00           H  
ATOM    665 HD21 LEU A  45      -6.809   0.187  -0.490  1.00  0.00           H  
ATOM    666 HD22 LEU A  45      -6.915   1.598  -1.568  1.00  0.00           H  
ATOM    667 HD23 LEU A  45      -5.342   0.849  -1.213  1.00  0.00           H  
ATOM    668  N   ALA A  46     -10.690  -2.042  -3.534  1.00  0.00           N  
ATOM    669  CA  ALA A  46     -11.830  -2.889  -3.194  1.00  0.00           C  
ATOM    670  C   ALA A  46     -11.977  -4.035  -4.202  1.00  0.00           C  
ATOM    671  O   ALA A  46     -12.235  -5.175  -3.804  1.00  0.00           O  
ATOM    672  CB  ALA A  46     -13.113  -2.054  -3.122  1.00  0.00           C  
ATOM    673  H   ALA A  46     -10.854  -1.063  -3.749  1.00  0.00           H  
ATOM    674  HA  ALA A  46     -11.646  -3.325  -2.214  1.00  0.00           H  
ATOM    675  HB1 ALA A  46     -13.315  -1.589  -4.088  1.00  0.00           H  
ATOM    676  HB2 ALA A  46     -13.952  -2.702  -2.864  1.00  0.00           H  
ATOM    677  HB3 ALA A  46     -13.014  -1.279  -2.364  1.00  0.00           H  
ATOM    678  N   SER A  47     -11.767  -3.744  -5.486  1.00  0.00           N  
ATOM    679  CA  SER A  47     -11.859  -4.681  -6.592  1.00  0.00           C  
ATOM    680  C   SER A  47     -10.849  -5.815  -6.452  1.00  0.00           C  
ATOM    681  O   SER A  47     -11.169  -6.969  -6.758  1.00  0.00           O  
ATOM    682  CB  SER A  47     -11.646  -3.892  -7.890  1.00  0.00           C  
ATOM    683  OG  SER A  47     -11.849  -4.673  -9.049  1.00  0.00           O  
ATOM    684  H   SER A  47     -11.567  -2.775  -5.720  1.00  0.00           H  
ATOM    685  HA  SER A  47     -12.855  -5.115  -6.564  1.00  0.00           H  
ATOM    686  HB2 SER A  47     -12.339  -3.053  -7.904  1.00  0.00           H  
ATOM    687  HB3 SER A  47     -10.631  -3.502  -7.919  1.00  0.00           H  
ATOM    688  HG  SER A  47     -11.625  -4.097  -9.813  1.00  0.00           H  
ATOM    689  N   LEU A  48      -9.656  -5.526  -5.933  1.00  0.00           N  
ATOM    690  CA  LEU A  48      -8.558  -6.463  -5.708  1.00  0.00           C  
ATOM    691  C   LEU A  48      -8.809  -7.353  -4.482  1.00  0.00           C  
ATOM    692  O   LEU A  48      -7.862  -7.816  -3.843  1.00  0.00           O  
ATOM    693  CB  LEU A  48      -7.245  -5.658  -5.618  1.00  0.00           C  
ATOM    694  CG  LEU A  48      -6.810  -5.120  -6.994  1.00  0.00           C  
ATOM    695  CD1 LEU A  48      -5.835  -3.946  -6.862  1.00  0.00           C  
ATOM    696  CD2 LEU A  48      -6.150  -6.231  -7.814  1.00  0.00           C  
ATOM    697  H   LEU A  48      -9.486  -4.547  -5.716  1.00  0.00           H  
ATOM    698  HA  LEU A  48      -8.506  -7.133  -6.565  1.00  0.00           H  
ATOM    699  HB2 LEU A  48      -7.400  -4.830  -4.928  1.00  0.00           H  
ATOM    700  HB3 LEU A  48      -6.445  -6.283  -5.222  1.00  0.00           H  
ATOM    701  HG  LEU A  48      -7.682  -4.770  -7.543  1.00  0.00           H  
ATOM    702 HD11 LEU A  48      -5.703  -3.485  -7.838  1.00  0.00           H  
ATOM    703 HD12 LEU A  48      -4.868  -4.287  -6.492  1.00  0.00           H  
ATOM    704 HD13 LEU A  48      -6.251  -3.185  -6.204  1.00  0.00           H  
ATOM    705 HD21 LEU A  48      -5.937  -5.852  -8.813  1.00  0.00           H  
ATOM    706 HD22 LEU A  48      -6.795  -7.103  -7.889  1.00  0.00           H  
ATOM    707 HD23 LEU A  48      -5.213  -6.536  -7.344  1.00  0.00           H  
ATOM    708  N   LYS A  49     -10.083  -7.588  -4.146  1.00  0.00           N  
ATOM    709  CA  LYS A  49     -10.606  -8.396  -3.043  1.00  0.00           C  
ATOM    710  C   LYS A  49     -10.343  -7.780  -1.662  1.00  0.00           C  
ATOM    711  O   LYS A  49     -10.824  -8.307  -0.657  1.00  0.00           O  
ATOM    712  CB  LYS A  49     -10.082  -9.850  -3.116  1.00  0.00           C  
ATOM    713  CG  LYS A  49     -10.092 -10.560  -4.483  1.00  0.00           C  
ATOM    714  CD  LYS A  49     -11.455 -10.523  -5.181  1.00  0.00           C  
ATOM    715  CE  LYS A  49     -11.479 -11.334  -6.481  1.00  0.00           C  
ATOM    716  NZ  LYS A  49     -11.394 -12.788  -6.240  1.00  0.00           N  
ATOM    717  H   LYS A  49     -10.778  -7.154  -4.741  1.00  0.00           H  
ATOM    718  HA  LYS A  49     -11.685  -8.439  -3.170  1.00  0.00           H  
ATOM    719  HB2 LYS A  49      -9.049  -9.859  -2.774  1.00  0.00           H  
ATOM    720  HB3 LYS A  49     -10.662 -10.453  -2.417  1.00  0.00           H  
ATOM    721  HG2 LYS A  49      -9.349 -10.103  -5.138  1.00  0.00           H  
ATOM    722  HG3 LYS A  49      -9.797 -11.597  -4.321  1.00  0.00           H  
ATOM    723  HD2 LYS A  49     -12.232 -10.886  -4.508  1.00  0.00           H  
ATOM    724  HD3 LYS A  49     -11.677  -9.492  -5.438  1.00  0.00           H  
ATOM    725  HE2 LYS A  49     -12.427 -11.126  -6.982  1.00  0.00           H  
ATOM    726  HE3 LYS A  49     -10.669 -11.012  -7.136  1.00  0.00           H  
ATOM    727  HZ1 LYS A  49     -10.444 -13.085  -6.031  1.00  0.00           H  
ATOM    728  HZ2 LYS A  49     -11.720 -13.298  -7.056  1.00  0.00           H  
ATOM    729  HZ3 LYS A  49     -12.004 -13.053  -5.472  1.00  0.00           H  
ATOM    730  N   ILE A  50      -9.646  -6.649  -1.582  1.00  0.00           N  
ATOM    731  CA  ILE A  50      -9.302  -5.993  -0.324  1.00  0.00           C  
ATOM    732  C   ILE A  50     -10.563  -5.487   0.397  1.00  0.00           C  
ATOM    733  O   ILE A  50     -11.350  -4.733  -0.188  1.00  0.00           O  
ATOM    734  CB  ILE A  50      -8.261  -4.885  -0.571  1.00  0.00           C  
ATOM    735  CG1 ILE A  50      -7.105  -5.315  -1.509  1.00  0.00           C  
ATOM    736  CG2 ILE A  50      -7.641  -4.469   0.759  1.00  0.00           C  
ATOM    737  CD1 ILE A  50      -6.348  -6.585  -1.080  1.00  0.00           C  
ATOM    738  H   ILE A  50      -9.293  -6.262  -2.447  1.00  0.00           H  
ATOM    739  HA  ILE A  50      -8.796  -6.723   0.312  1.00  0.00           H  
ATOM    740  HB  ILE A  50      -8.762  -4.011  -0.981  1.00  0.00           H  
ATOM    741 HG12 ILE A  50      -7.496  -5.479  -2.511  1.00  0.00           H  
ATOM    742 HG13 ILE A  50      -6.392  -4.496  -1.581  1.00  0.00           H  
ATOM    743 HG21 ILE A  50      -8.407  -4.221   1.487  1.00  0.00           H  
ATOM    744 HG22 ILE A  50      -7.073  -5.308   1.145  1.00  0.00           H  
ATOM    745 HG23 ILE A  50      -6.982  -3.614   0.619  1.00  0.00           H  
ATOM    746 HD11 ILE A  50      -7.033  -7.425  -0.969  1.00  0.00           H  
ATOM    747 HD12 ILE A  50      -5.614  -6.837  -1.838  1.00  0.00           H  
ATOM    748 HD13 ILE A  50      -5.827  -6.423  -0.138  1.00  0.00           H  
ATOM    749  N   PRO A  51     -10.788  -5.876   1.667  1.00  0.00           N  
ATOM    750  CA  PRO A  51     -11.947  -5.422   2.421  1.00  0.00           C  
ATOM    751  C   PRO A  51     -11.788  -3.931   2.726  1.00  0.00           C  
ATOM    752  O   PRO A  51     -10.683  -3.470   3.025  1.00  0.00           O  
ATOM    753  CB  PRO A  51     -11.968  -6.260   3.691  1.00  0.00           C  
ATOM    754  CG  PRO A  51     -10.501  -6.611   3.904  1.00  0.00           C  
ATOM    755  CD  PRO A  51      -9.965  -6.758   2.485  1.00  0.00           C  
ATOM    756  HA  PRO A  51     -12.860  -5.599   1.856  1.00  0.00           H  
ATOM    757  HB2 PRO A  51     -12.372  -5.693   4.528  1.00  0.00           H  
ATOM    758  HB3 PRO A  51     -12.545  -7.169   3.515  1.00  0.00           H  
ATOM    759  HG2 PRO A  51     -10.007  -5.780   4.400  1.00  0.00           H  
ATOM    760  HG3 PRO A  51     -10.375  -7.521   4.484  1.00  0.00           H  
ATOM    761  HD2 PRO A  51      -8.913  -6.475   2.458  1.00  0.00           H  
ATOM    762  HD3 PRO A  51     -10.092  -7.787   2.145  1.00  0.00           H  
ATOM    763  N   GLU A  52     -12.897  -3.192   2.736  1.00  0.00           N  
ATOM    764  CA  GLU A  52     -12.921  -1.752   2.977  1.00  0.00           C  
ATOM    765  C   GLU A  52     -12.188  -1.305   4.237  1.00  0.00           C  
ATOM    766  O   GLU A  52     -11.508  -0.281   4.204  1.00  0.00           O  
ATOM    767  CB  GLU A  52     -14.363  -1.225   3.042  1.00  0.00           C  
ATOM    768  CG  GLU A  52     -14.782  -0.473   1.775  1.00  0.00           C  
ATOM    769  CD  GLU A  52     -15.827   0.599   2.090  1.00  0.00           C  
ATOM    770  OE1 GLU A  52     -15.424   1.750   2.369  1.00  0.00           O  
ATOM    771  OE2 GLU A  52     -17.052   0.335   2.092  1.00  0.00           O  
ATOM    772  H   GLU A  52     -13.769  -3.642   2.483  1.00  0.00           H  
ATOM    773  HA  GLU A  52     -12.424  -1.290   2.131  1.00  0.00           H  
ATOM    774  HB2 GLU A  52     -15.045  -2.048   3.228  1.00  0.00           H  
ATOM    775  HB3 GLU A  52     -14.451  -0.538   3.886  1.00  0.00           H  
ATOM    776  HG2 GLU A  52     -13.913   0.030   1.354  1.00  0.00           H  
ATOM    777  HG3 GLU A  52     -15.154  -1.179   1.035  1.00  0.00           H  
ATOM    778  N   GLN A  53     -12.309  -2.055   5.331  1.00  0.00           N  
ATOM    779  CA  GLN A  53     -11.683  -1.712   6.602  1.00  0.00           C  
ATOM    780  C   GLN A  53     -10.159  -1.670   6.514  1.00  0.00           C  
ATOM    781  O   GLN A  53      -9.532  -0.756   7.063  1.00  0.00           O  
ATOM    782  CB  GLN A  53     -12.138  -2.695   7.692  1.00  0.00           C  
ATOM    783  CG  GLN A  53     -13.659  -2.905   7.797  1.00  0.00           C  
ATOM    784  CD  GLN A  53     -14.469  -1.660   8.161  1.00  0.00           C  
ATOM    785  OE1 GLN A  53     -13.954  -0.557   8.344  1.00  0.00           O  
ATOM    786  NE2 GLN A  53     -15.775  -1.829   8.248  1.00  0.00           N  
ATOM    787  H   GLN A  53     -12.886  -2.880   5.283  1.00  0.00           H  
ATOM    788  HA  GLN A  53     -12.013  -0.711   6.872  1.00  0.00           H  
ATOM    789  HB2 GLN A  53     -11.685  -3.664   7.494  1.00  0.00           H  
ATOM    790  HB3 GLN A  53     -11.765  -2.342   8.653  1.00  0.00           H  
ATOM    791  HG2 GLN A  53     -14.034  -3.302   6.854  1.00  0.00           H  
ATOM    792  HG3 GLN A  53     -13.852  -3.666   8.552  1.00  0.00           H  
ATOM    793 HE21 GLN A  53     -16.167  -2.754   8.076  1.00  0.00           H  
ATOM    794 HE22 GLN A  53     -16.365  -1.019   8.372  1.00  0.00           H  
ATOM    795  N   PHE A  54      -9.549  -2.666   5.861  1.00  0.00           N  
ATOM    796  CA  PHE A  54      -8.101  -2.686   5.731  1.00  0.00           C  
ATOM    797  C   PHE A  54      -7.682  -1.786   4.573  1.00  0.00           C  
ATOM    798  O   PHE A  54      -6.770  -0.981   4.747  1.00  0.00           O  
ATOM    799  CB  PHE A  54      -7.575  -4.111   5.555  1.00  0.00           C  
ATOM    800  CG  PHE A  54      -6.175  -4.129   4.985  1.00  0.00           C  
ATOM    801  CD1 PHE A  54      -5.998  -4.512   3.646  1.00  0.00           C  
ATOM    802  CD2 PHE A  54      -5.087  -3.630   5.727  1.00  0.00           C  
ATOM    803  CE1 PHE A  54      -4.737  -4.383   3.038  1.00  0.00           C  
ATOM    804  CE2 PHE A  54      -3.826  -3.498   5.119  1.00  0.00           C  
ATOM    805  CZ  PHE A  54      -3.654  -3.867   3.773  1.00  0.00           C  
ATOM    806  H   PHE A  54     -10.094  -3.393   5.412  1.00  0.00           H  
ATOM    807  HA  PHE A  54      -7.650  -2.287   6.639  1.00  0.00           H  
ATOM    808  HB2 PHE A  54      -7.590  -4.623   6.516  1.00  0.00           H  
ATOM    809  HB3 PHE A  54      -8.231  -4.646   4.875  1.00  0.00           H  
ATOM    810  HD1 PHE A  54      -6.852  -4.890   3.096  1.00  0.00           H  
ATOM    811  HD2 PHE A  54      -5.224  -3.321   6.753  1.00  0.00           H  
ATOM    812  HE1 PHE A  54      -4.611  -4.675   2.007  1.00  0.00           H  
ATOM    813  HE2 PHE A  54      -2.992  -3.116   5.691  1.00  0.00           H  
ATOM    814  HZ  PHE A  54      -2.682  -3.770   3.314  1.00  0.00           H  
ATOM    815  N   ARG A  55      -8.366  -1.844   3.421  1.00  0.00           N  
ATOM    816  CA  ARG A  55      -8.046  -1.016   2.255  1.00  0.00           C  
ATOM    817  C   ARG A  55      -7.981   0.457   2.653  1.00  0.00           C  
ATOM    818  O   ARG A  55      -7.122   1.188   2.171  1.00  0.00           O  
ATOM    819  CB  ARG A  55      -8.987  -1.333   1.076  1.00  0.00           C  
ATOM    820  CG  ARG A  55     -10.205  -0.419   0.854  1.00  0.00           C  
ATOM    821  CD  ARG A  55      -9.938   0.902   0.108  1.00  0.00           C  
ATOM    822  NE  ARG A  55     -10.930   1.921   0.496  1.00  0.00           N  
ATOM    823  CZ  ARG A  55     -12.218   1.963   0.130  1.00  0.00           C  
ATOM    824  NH1 ARG A  55     -12.696   1.224  -0.867  1.00  0.00           N  
ATOM    825  NH2 ARG A  55     -13.036   2.779   0.773  1.00  0.00           N  
ATOM    826  H   ARG A  55      -9.108  -2.531   3.325  1.00  0.00           H  
ATOM    827  HA  ARG A  55      -7.049  -1.315   1.935  1.00  0.00           H  
ATOM    828  HB2 ARG A  55      -8.395  -1.378   0.169  1.00  0.00           H  
ATOM    829  HB3 ARG A  55      -9.362  -2.343   1.225  1.00  0.00           H  
ATOM    830  HG2 ARG A  55     -10.950  -0.976   0.283  1.00  0.00           H  
ATOM    831  HG3 ARG A  55     -10.632  -0.195   1.827  1.00  0.00           H  
ATOM    832  HD2 ARG A  55      -8.948   1.282   0.353  1.00  0.00           H  
ATOM    833  HD3 ARG A  55      -9.980   0.728  -0.968  1.00  0.00           H  
ATOM    834  HE  ARG A  55     -10.643   2.601   1.193  1.00  0.00           H  
ATOM    835 HH11 ARG A  55     -12.097   0.787  -1.565  1.00  0.00           H  
ATOM    836 HH12 ARG A  55     -13.685   1.328  -1.105  1.00  0.00           H  
ATOM    837 HH21 ARG A  55     -12.690   3.435   1.474  1.00  0.00           H  
ATOM    838 HH22 ARG A  55     -14.027   2.798   0.528  1.00  0.00           H  
ATOM    839  N   HIS A  56      -8.873   0.899   3.537  1.00  0.00           N  
ATOM    840  CA  HIS A  56      -8.910   2.265   4.019  1.00  0.00           C  
ATOM    841  C   HIS A  56      -7.625   2.598   4.781  1.00  0.00           C  
ATOM    842  O   HIS A  56      -7.141   3.716   4.661  1.00  0.00           O  
ATOM    843  CB  HIS A  56     -10.148   2.404   4.913  1.00  0.00           C  
ATOM    844  CG  HIS A  56     -10.270   3.677   5.704  1.00  0.00           C  
ATOM    845  ND1 HIS A  56     -10.859   3.785   6.944  1.00  0.00           N  
ATOM    846  CD2 HIS A  56      -9.858   4.925   5.323  1.00  0.00           C  
ATOM    847  CE1 HIS A  56     -10.779   5.074   7.313  1.00  0.00           C  
ATOM    848  NE2 HIS A  56     -10.178   5.807   6.357  1.00  0.00           N  
ATOM    849  H   HIS A  56      -9.569   0.260   3.907  1.00  0.00           H  
ATOM    850  HA  HIS A  56      -8.993   2.949   3.171  1.00  0.00           H  
ATOM    851  HB2 HIS A  56     -11.020   2.332   4.271  1.00  0.00           H  
ATOM    852  HB3 HIS A  56     -10.173   1.574   5.622  1.00  0.00           H  
ATOM    853  HD1 HIS A  56     -11.332   3.038   7.465  1.00  0.00           H  
ATOM    854  HD2 HIS A  56      -9.371   5.182   4.392  1.00  0.00           H  
ATOM    855  HE1 HIS A  56     -11.173   5.471   8.240  1.00  0.00           H  
ATOM    856  N   ALA A  57      -7.068   1.667   5.561  1.00  0.00           N  
ATOM    857  CA  ALA A  57      -5.859   1.883   6.341  1.00  0.00           C  
ATOM    858  C   ALA A  57      -4.657   2.124   5.435  1.00  0.00           C  
ATOM    859  O   ALA A  57      -3.929   3.101   5.622  1.00  0.00           O  
ATOM    860  CB  ALA A  57      -5.617   0.686   7.260  1.00  0.00           C  
ATOM    861  H   ALA A  57      -7.484   0.745   5.623  1.00  0.00           H  
ATOM    862  HA  ALA A  57      -6.006   2.768   6.961  1.00  0.00           H  
ATOM    863  HB1 ALA A  57      -4.844   0.943   7.983  1.00  0.00           H  
ATOM    864  HB2 ALA A  57      -6.529   0.427   7.794  1.00  0.00           H  
ATOM    865  HB3 ALA A  57      -5.285  -0.174   6.678  1.00  0.00           H  
ATOM    866  N   ILE A  58      -4.435   1.239   4.461  1.00  0.00           N  
ATOM    867  CA  ILE A  58      -3.335   1.357   3.523  1.00  0.00           C  
ATOM    868  C   ILE A  58      -3.479   2.645   2.726  1.00  0.00           C  
ATOM    869  O   ILE A  58      -2.536   3.435   2.685  1.00  0.00           O  
ATOM    870  CB  ILE A  58      -3.223   0.104   2.615  1.00  0.00           C  
ATOM    871  CG1 ILE A  58      -2.325   0.396   1.387  1.00  0.00           C  
ATOM    872  CG2 ILE A  58      -4.549  -0.493   2.128  1.00  0.00           C  
ATOM    873  CD1 ILE A  58      -2.154  -0.776   0.417  1.00  0.00           C  
ATOM    874  H   ILE A  58      -5.062   0.454   4.344  1.00  0.00           H  
ATOM    875  HA  ILE A  58      -2.411   1.436   4.096  1.00  0.00           H  
ATOM    876  HB  ILE A  58      -2.768  -0.667   3.234  1.00  0.00           H  
ATOM    877 HG12 ILE A  58      -2.758   1.213   0.800  1.00  0.00           H  
ATOM    878 HG13 ILE A  58      -1.347   0.707   1.750  1.00  0.00           H  
ATOM    879 HG21 ILE A  58      -5.240  -0.605   2.949  1.00  0.00           H  
ATOM    880 HG22 ILE A  58      -4.983   0.120   1.340  1.00  0.00           H  
ATOM    881 HG23 ILE A  58      -4.387  -1.497   1.750  1.00  0.00           H  
ATOM    882 HD11 ILE A  58      -2.230  -1.717   0.950  1.00  0.00           H  
ATOM    883 HD12 ILE A  58      -2.935  -0.733  -0.340  1.00  0.00           H  
ATOM    884 HD13 ILE A  58      -1.186  -0.716  -0.076  1.00  0.00           H  
ATOM    885  N   TRP A  59      -4.642   2.835   2.098  1.00  0.00           N  
ATOM    886  CA  TRP A  59      -4.902   3.999   1.271  1.00  0.00           C  
ATOM    887  C   TRP A  59      -4.734   5.279   2.074  1.00  0.00           C  
ATOM    888  O   TRP A  59      -3.900   6.104   1.717  1.00  0.00           O  
ATOM    889  CB  TRP A  59      -6.254   3.883   0.561  1.00  0.00           C  
ATOM    890  CG  TRP A  59      -6.288   4.533  -0.786  1.00  0.00           C  
ATOM    891  CD1 TRP A  59      -5.629   4.088  -1.881  1.00  0.00           C  
ATOM    892  CD2 TRP A  59      -6.958   5.760  -1.196  1.00  0.00           C  
ATOM    893  NE1 TRP A  59      -5.868   4.933  -2.942  1.00  0.00           N  
ATOM    894  CE2 TRP A  59      -6.704   5.969  -2.585  1.00  0.00           C  
ATOM    895  CE3 TRP A  59      -7.719   6.737  -0.522  1.00  0.00           C  
ATOM    896  CZ2 TRP A  59      -7.224   7.068  -3.281  1.00  0.00           C  
ATOM    897  CZ3 TRP A  59      -8.232   7.854  -1.211  1.00  0.00           C  
ATOM    898  CH2 TRP A  59      -7.997   8.014  -2.589  1.00  0.00           C  
ATOM    899  H   TRP A  59      -5.369   2.131   2.196  1.00  0.00           H  
ATOM    900  HA  TRP A  59      -4.135   4.006   0.496  1.00  0.00           H  
ATOM    901  HB2 TRP A  59      -6.478   2.833   0.398  1.00  0.00           H  
ATOM    902  HB3 TRP A  59      -7.046   4.290   1.190  1.00  0.00           H  
ATOM    903  HD1 TRP A  59      -4.996   3.211  -1.935  1.00  0.00           H  
ATOM    904  HE1 TRP A  59      -5.425   4.788  -3.848  1.00  0.00           H  
ATOM    905  HE3 TRP A  59      -7.878   6.634   0.544  1.00  0.00           H  
ATOM    906  HZ2 TRP A  59      -7.000   7.211  -4.328  1.00  0.00           H  
ATOM    907  HZ3 TRP A  59      -8.799   8.608  -0.682  1.00  0.00           H  
ATOM    908  HH2 TRP A  59      -8.384   8.876  -3.118  1.00  0.00           H  
ATOM    909  N   LYS A  60      -5.464   5.452   3.180  1.00  0.00           N  
ATOM    910  CA  LYS A  60      -5.330   6.660   3.986  1.00  0.00           C  
ATOM    911  C   LYS A  60      -3.887   6.835   4.438  1.00  0.00           C  
ATOM    912  O   LYS A  60      -3.405   7.958   4.451  1.00  0.00           O  
ATOM    913  CB  LYS A  60      -6.284   6.616   5.188  1.00  0.00           C  
ATOM    914  CG  LYS A  60      -6.284   7.902   6.030  1.00  0.00           C  
ATOM    915  CD  LYS A  60      -6.603   9.168   5.213  1.00  0.00           C  
ATOM    916  CE  LYS A  60      -6.935  10.349   6.127  1.00  0.00           C  
ATOM    917  NZ  LYS A  60      -5.761  10.867   6.863  1.00  0.00           N  
ATOM    918  H   LYS A  60      -6.147   4.757   3.469  1.00  0.00           H  
ATOM    919  HA  LYS A  60      -5.590   7.507   3.351  1.00  0.00           H  
ATOM    920  HB2 LYS A  60      -7.298   6.438   4.831  1.00  0.00           H  
ATOM    921  HB3 LYS A  60      -5.988   5.783   5.830  1.00  0.00           H  
ATOM    922  HG2 LYS A  60      -7.035   7.783   6.813  1.00  0.00           H  
ATOM    923  HG3 LYS A  60      -5.313   8.015   6.507  1.00  0.00           H  
ATOM    924  HD2 LYS A  60      -5.764   9.431   4.566  1.00  0.00           H  
ATOM    925  HD3 LYS A  60      -7.474   8.972   4.588  1.00  0.00           H  
ATOM    926  HE2 LYS A  60      -7.351  11.157   5.523  1.00  0.00           H  
ATOM    927  HE3 LYS A  60      -7.696  10.028   6.843  1.00  0.00           H  
ATOM    928  HZ1 LYS A  60      -5.188  11.464   6.271  1.00  0.00           H  
ATOM    929  HZ2 LYS A  60      -5.204  10.113   7.251  1.00  0.00           H  
ATOM    930  HZ3 LYS A  60      -6.090  11.421   7.648  1.00  0.00           H  
ATOM    931  N   GLY A  61      -3.179   5.753   4.764  1.00  0.00           N  
ATOM    932  CA  GLY A  61      -1.801   5.830   5.203  1.00  0.00           C  
ATOM    933  C   GLY A  61      -0.903   6.456   4.142  1.00  0.00           C  
ATOM    934  O   GLY A  61      -0.163   7.390   4.446  1.00  0.00           O  
ATOM    935  H   GLY A  61      -3.621   4.844   4.736  1.00  0.00           H  
ATOM    936  HA2 GLY A  61      -1.751   6.428   6.111  1.00  0.00           H  
ATOM    937  HA3 GLY A  61      -1.442   4.823   5.419  1.00  0.00           H  
ATOM    938  N   ILE A  62      -0.955   5.969   2.900  1.00  0.00           N  
ATOM    939  CA  ILE A  62      -0.103   6.517   1.841  1.00  0.00           C  
ATOM    940  C   ILE A  62      -0.556   7.891   1.416  1.00  0.00           C  
ATOM    941  O   ILE A  62       0.278   8.766   1.192  1.00  0.00           O  
ATOM    942  CB  ILE A  62       0.028   5.554   0.662  1.00  0.00           C  
ATOM    943  CG1 ILE A  62       1.124   6.082  -0.302  1.00  0.00           C  
ATOM    944  CG2 ILE A  62      -1.268   5.201  -0.085  1.00  0.00           C  
ATOM    945  CD1 ILE A  62       1.432   5.218  -1.527  1.00  0.00           C  
ATOM    946  H   ILE A  62      -1.580   5.192   2.700  1.00  0.00           H  
ATOM    947  HA  ILE A  62       0.896   6.631   2.267  1.00  0.00           H  
ATOM    948  HB  ILE A  62       0.346   4.664   1.174  1.00  0.00           H  
ATOM    949 HG12 ILE A  62       0.834   7.060  -0.684  1.00  0.00           H  
ATOM    950 HG13 ILE A  62       2.048   6.209   0.262  1.00  0.00           H  
ATOM    951 HG21 ILE A  62      -1.089   4.378  -0.775  1.00  0.00           H  
ATOM    952 HG22 ILE A  62      -2.026   4.879   0.618  1.00  0.00           H  
ATOM    953 HG23 ILE A  62      -1.627   6.058  -0.650  1.00  0.00           H  
ATOM    954 HD11 ILE A  62       0.579   5.217  -2.204  1.00  0.00           H  
ATOM    955 HD12 ILE A  62       2.285   5.640  -2.059  1.00  0.00           H  
ATOM    956 HD13 ILE A  62       1.669   4.201  -1.224  1.00  0.00           H  
ATOM    957  N   LEU A  63      -1.868   8.076   1.314  1.00  0.00           N  
ATOM    958  CA  LEU A  63      -2.432   9.362   0.934  1.00  0.00           C  
ATOM    959  C   LEU A  63      -1.972  10.392   1.958  1.00  0.00           C  
ATOM    960  O   LEU A  63      -1.764  11.544   1.616  1.00  0.00           O  
ATOM    961  CB  LEU A  63      -3.976   9.319   0.907  1.00  0.00           C  
ATOM    962  CG  LEU A  63      -4.622   8.998  -0.453  1.00  0.00           C  
ATOM    963  CD1 LEU A  63      -4.406  10.126  -1.458  1.00  0.00           C  
ATOM    964  CD2 LEU A  63      -4.143   7.696  -1.097  1.00  0.00           C  
ATOM    965  H   LEU A  63      -2.470   7.281   1.520  1.00  0.00           H  
ATOM    966  HA  LEU A  63      -2.049   9.656  -0.043  1.00  0.00           H  
ATOM    967  HB2 LEU A  63      -4.335   8.615   1.656  1.00  0.00           H  
ATOM    968  HB3 LEU A  63      -4.352  10.298   1.210  1.00  0.00           H  
ATOM    969  HG  LEU A  63      -5.696   8.912  -0.286  1.00  0.00           H  
ATOM    970 HD11 LEU A  63      -5.014   9.901  -2.334  1.00  0.00           H  
ATOM    971 HD12 LEU A  63      -3.359  10.186  -1.758  1.00  0.00           H  
ATOM    972 HD13 LEU A  63      -4.725  11.076  -1.031  1.00  0.00           H  
ATOM    973 HD21 LEU A  63      -4.471   6.842  -0.517  1.00  0.00           H  
ATOM    974 HD22 LEU A  63      -3.063   7.687  -1.179  1.00  0.00           H  
ATOM    975 HD23 LEU A  63      -4.558   7.600  -2.100  1.00  0.00           H  
ATOM    976  N   ASP A  64      -1.854   9.984   3.219  1.00  0.00           N  
ATOM    977  CA  ASP A  64      -1.435  10.867   4.314  1.00  0.00           C  
ATOM    978  C   ASP A  64       0.056  11.164   4.242  1.00  0.00           C  
ATOM    979  O   ASP A  64       0.512  12.267   4.537  1.00  0.00           O  
ATOM    980  CB  ASP A  64      -1.785  10.223   5.655  1.00  0.00           C  
ATOM    981  CG  ASP A  64      -1.410  11.084   6.857  1.00  0.00           C  
ATOM    982  OD1 ASP A  64      -0.504  10.664   7.621  1.00  0.00           O  
ATOM    983  OD2 ASP A  64      -2.167  12.035   7.150  1.00  0.00           O  
ATOM    984  H   ASP A  64      -2.032   8.986   3.374  1.00  0.00           H  
ATOM    985  HA  ASP A  64      -1.972  11.812   4.233  1.00  0.00           H  
ATOM    986  HB2 ASP A  64      -2.864  10.067   5.694  1.00  0.00           H  
ATOM    987  HB3 ASP A  64      -1.288   9.256   5.734  1.00  0.00           H  
ATOM    988  N   HIS A  65       0.823  10.146   3.862  1.00  0.00           N  
ATOM    989  CA  HIS A  65       2.260  10.225   3.743  1.00  0.00           C  
ATOM    990  C   HIS A  65       2.572  11.232   2.658  1.00  0.00           C  
ATOM    991  O   HIS A  65       3.289  12.186   2.924  1.00  0.00           O  
ATOM    992  CB  HIS A  65       2.892   8.862   3.449  1.00  0.00           C  
ATOM    993  CG  HIS A  65       4.396   8.942   3.330  1.00  0.00           C  
ATOM    994  ND1 HIS A  65       5.252   9.596   4.192  1.00  0.00           N  
ATOM    995  CD2 HIS A  65       5.146   8.462   2.292  1.00  0.00           C  
ATOM    996  CE1 HIS A  65       6.492   9.508   3.683  1.00  0.00           C  
ATOM    997  NE2 HIS A  65       6.487   8.788   2.543  1.00  0.00           N  
ATOM    998  H   HIS A  65       0.345   9.293   3.628  1.00  0.00           H  
ATOM    999  HA  HIS A  65       2.653  10.599   4.687  1.00  0.00           H  
ATOM   1000  HB2 HIS A  65       2.639   8.168   4.249  1.00  0.00           H  
ATOM   1001  HB3 HIS A  65       2.482   8.464   2.520  1.00  0.00           H  
ATOM   1002  HD1 HIS A  65       4.998  10.121   5.026  1.00  0.00           H  
ATOM   1003  HD2 HIS A  65       4.752   7.966   1.416  1.00  0.00           H  
ATOM   1004  HE1 HIS A  65       7.370   9.958   4.131  1.00  0.00           H  
ATOM   1005  N   ARG A  66       2.031  11.047   1.453  1.00  0.00           N  
ATOM   1006  CA  ARG A  66       2.272  11.979   0.360  1.00  0.00           C  
ATOM   1007  C   ARG A  66       1.665  13.346   0.692  1.00  0.00           C  
ATOM   1008  O   ARG A  66       2.221  14.358   0.277  1.00  0.00           O  
ATOM   1009  CB  ARG A  66       1.846  11.378  -0.994  1.00  0.00           C  
ATOM   1010  CG  ARG A  66       0.343  11.115  -1.159  1.00  0.00           C  
ATOM   1011  CD  ARG A  66      -0.428  12.290  -1.765  1.00  0.00           C  
ATOM   1012  NE  ARG A  66      -0.581  12.169  -3.232  1.00  0.00           N  
ATOM   1013  CZ  ARG A  66      -1.052  13.138  -4.029  1.00  0.00           C  
ATOM   1014  NH1 ARG A  66      -1.193  14.381  -3.584  1.00  0.00           N  
ATOM   1015  NH2 ARG A  66      -1.406  12.861  -5.278  1.00  0.00           N  
ATOM   1016  H   ARG A  66       1.441  10.236   1.317  1.00  0.00           H  
ATOM   1017  HA  ARG A  66       3.352  12.126   0.318  1.00  0.00           H  
ATOM   1018  HB2 ARG A  66       2.190  12.025  -1.798  1.00  0.00           H  
ATOM   1019  HB3 ARG A  66       2.368  10.428  -1.109  1.00  0.00           H  
ATOM   1020  HG2 ARG A  66       0.209  10.234  -1.783  1.00  0.00           H  
ATOM   1021  HG3 ARG A  66      -0.082  10.891  -0.188  1.00  0.00           H  
ATOM   1022  HD2 ARG A  66      -1.420  12.316  -1.311  1.00  0.00           H  
ATOM   1023  HD3 ARG A  66       0.080  13.219  -1.506  1.00  0.00           H  
ATOM   1024  HE  ARG A  66      -0.372  11.260  -3.653  1.00  0.00           H  
ATOM   1025 HH11 ARG A  66      -0.810  14.649  -2.675  1.00  0.00           H  
ATOM   1026 HH12 ARG A  66      -1.467  15.157  -4.182  1.00  0.00           H  
ATOM   1027 HH21 ARG A  66      -1.345  11.920  -5.654  1.00  0.00           H  
ATOM   1028 HH22 ARG A  66      -1.838  13.574  -5.867  1.00  0.00           H  
ATOM   1029  N   GLN A  67       0.578  13.412   1.472  1.00  0.00           N  
ATOM   1030  CA  GLN A  67      -0.020  14.687   1.841  1.00  0.00           C  
ATOM   1031  C   GLN A  67       0.834  15.447   2.868  1.00  0.00           C  
ATOM   1032  O   GLN A  67       0.741  16.672   2.927  1.00  0.00           O  
ATOM   1033  CB  GLN A  67      -1.445  14.424   2.337  1.00  0.00           C  
ATOM   1034  CG  GLN A  67      -2.253  15.683   2.621  1.00  0.00           C  
ATOM   1035  CD  GLN A  67      -2.473  15.941   4.110  1.00  0.00           C  
ATOM   1036  OE1 GLN A  67      -3.271  15.266   4.765  1.00  0.00           O  
ATOM   1037  NE2 GLN A  67      -1.825  16.943   4.671  1.00  0.00           N  
ATOM   1038  H   GLN A  67       0.104  12.580   1.814  1.00  0.00           H  
ATOM   1039  HA  GLN A  67      -0.088  15.308   0.952  1.00  0.00           H  
ATOM   1040  HB2 GLN A  67      -1.973  13.918   1.532  1.00  0.00           H  
ATOM   1041  HB3 GLN A  67      -1.429  13.782   3.217  1.00  0.00           H  
ATOM   1042  HG2 GLN A  67      -1.778  16.532   2.133  1.00  0.00           H  
ATOM   1043  HG3 GLN A  67      -3.223  15.536   2.160  1.00  0.00           H  
ATOM   1044 HE21 GLN A  67      -1.130  17.468   4.146  1.00  0.00           H  
ATOM   1045 HE22 GLN A  67      -2.031  17.182   5.628  1.00  0.00           H  
ATOM   1046  N   LEU A  68       1.708  14.769   3.622  1.00  0.00           N  
ATOM   1047  CA  LEU A  68       2.561  15.385   4.637  1.00  0.00           C  
ATOM   1048  C   LEU A  68       4.061  15.353   4.318  1.00  0.00           C  
ATOM   1049  O   LEU A  68       4.831  16.058   4.972  1.00  0.00           O  
ATOM   1050  CB  LEU A  68       2.280  14.705   5.989  1.00  0.00           C  
ATOM   1051  CG  LEU A  68       0.870  14.979   6.556  1.00  0.00           C  
ATOM   1052  CD1 LEU A  68       0.672  14.174   7.846  1.00  0.00           C  
ATOM   1053  CD2 LEU A  68       0.651  16.465   6.868  1.00  0.00           C  
ATOM   1054  H   LEU A  68       1.732  13.759   3.547  1.00  0.00           H  
ATOM   1055  HA  LEU A  68       2.298  16.432   4.717  1.00  0.00           H  
ATOM   1056  HB2 LEU A  68       2.409  13.628   5.856  1.00  0.00           H  
ATOM   1057  HB3 LEU A  68       3.018  15.046   6.715  1.00  0.00           H  
ATOM   1058  HG  LEU A  68       0.115  14.660   5.838  1.00  0.00           H  
ATOM   1059 HD11 LEU A  68       1.397  14.473   8.604  1.00  0.00           H  
ATOM   1060 HD12 LEU A  68       0.800  13.113   7.630  1.00  0.00           H  
ATOM   1061 HD13 LEU A  68      -0.344  14.310   8.217  1.00  0.00           H  
ATOM   1062 HD21 LEU A  68       0.672  17.048   5.948  1.00  0.00           H  
ATOM   1063 HD22 LEU A  68       1.439  16.821   7.529  1.00  0.00           H  
ATOM   1064 HD23 LEU A  68      -0.329  16.612   7.321  1.00  0.00           H  
ATOM   1065  N   HIS A  69       4.510  14.587   3.328  1.00  0.00           N  
ATOM   1066  CA  HIS A  69       5.901  14.442   2.921  1.00  0.00           C  
ATOM   1067  C   HIS A  69       6.007  14.533   1.402  1.00  0.00           C  
ATOM   1068  O   HIS A  69       5.033  14.317   0.681  1.00  0.00           O  
ATOM   1069  CB  HIS A  69       6.450  13.101   3.442  1.00  0.00           C  
ATOM   1070  CG  HIS A  69       7.437  13.247   4.568  1.00  0.00           C  
ATOM   1071  ND1 HIS A  69       8.710  12.731   4.574  1.00  0.00           N  
ATOM   1072  CD2 HIS A  69       7.252  13.918   5.747  1.00  0.00           C  
ATOM   1073  CE1 HIS A  69       9.290  13.090   5.725  1.00  0.00           C  
ATOM   1074  NE2 HIS A  69       8.454  13.847   6.463  1.00  0.00           N  
ATOM   1075  H   HIS A  69       3.861  14.015   2.798  1.00  0.00           H  
ATOM   1076  HA  HIS A  69       6.494  15.256   3.338  1.00  0.00           H  
ATOM   1077  HB2 HIS A  69       5.639  12.462   3.784  1.00  0.00           H  
ATOM   1078  HB3 HIS A  69       6.940  12.574   2.622  1.00  0.00           H  
ATOM   1079  HD1 HIS A  69       9.167  12.198   3.831  1.00  0.00           H  
ATOM   1080  HD2 HIS A  69       6.355  14.437   6.056  1.00  0.00           H  
ATOM   1081  HE1 HIS A  69      10.302  12.819   6.002  1.00  0.00           H  
ATOM   1082  N   ASP A  70       7.203  14.844   0.919  1.00  0.00           N  
ATOM   1083  CA  ASP A  70       7.563  15.009  -0.479  1.00  0.00           C  
ATOM   1084  C   ASP A  70       9.069  14.892  -0.543  1.00  0.00           C  
ATOM   1085  O   ASP A  70       9.750  15.481   0.324  1.00  0.00           O  
ATOM   1086  CB  ASP A  70       7.107  16.380  -1.002  1.00  0.00           C  
ATOM   1087  CG  ASP A  70       7.657  17.560  -0.194  1.00  0.00           C  
ATOM   1088  OD1 ASP A  70       8.567  18.266  -0.687  1.00  0.00           O  
ATOM   1089  OD2 ASP A  70       7.086  17.891   0.875  1.00  0.00           O  
ATOM   1090  H   ASP A  70       7.986  15.013   1.541  1.00  0.00           H  
ATOM   1091  HA  ASP A  70       7.116  14.215  -1.074  1.00  0.00           H  
ATOM   1092  HB2 ASP A  70       7.422  16.480  -2.042  1.00  0.00           H  
ATOM   1093  HB3 ASP A  70       6.016  16.420  -0.990  1.00  0.00           H  
TER    1094      ASP A  70                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      16.324  -8.253   2.328  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.048  -8.067   1.063  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.425  -7.471   1.302  1.00  0.00           C  
ATOM      4  O   GLY A   1      18.544  -6.573   2.135  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.669  -8.991   2.908  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      17.132  -9.024   0.553  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      16.481  -7.380   0.436  1.00  0.00           H  
ATOM      8  N   PRO A   2      19.474  -7.908   0.574  1.00  0.00           N  
ATOM      9  CA  PRO A   2      20.824  -7.374   0.731  1.00  0.00           C  
ATOM     10  C   PRO A   2      20.798  -5.893   0.360  1.00  0.00           C  
ATOM     11  O   PRO A   2      21.147  -5.038   1.174  1.00  0.00           O  
ATOM     12  CB  PRO A   2      21.730  -8.238  -0.151  1.00  0.00           C  
ATOM     13  CG  PRO A   2      20.782  -8.850  -1.184  1.00  0.00           C  
ATOM     14  CD  PRO A   2      19.458  -8.964  -0.427  1.00  0.00           C  
ATOM     15  HA  PRO A   2      21.145  -7.461   1.768  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      22.532  -7.663  -0.614  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      22.155  -9.038   0.455  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      20.666  -8.169  -2.029  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      21.134  -9.824  -1.527  1.00  0.00           H  
ATOM     20  HD2 PRO A   2      18.626  -8.837  -1.113  1.00  0.00           H  
ATOM     21  HD3 PRO A   2      19.398  -9.937   0.069  1.00  0.00           H  
ATOM     22  N   LEU A   3      20.415  -5.567  -0.873  1.00  0.00           N  
ATOM     23  CA  LEU A   3      20.299  -4.188  -1.325  1.00  0.00           C  
ATOM     24  C   LEU A   3      18.831  -3.829  -1.098  1.00  0.00           C  
ATOM     25  O   LEU A   3      17.958  -4.705  -1.183  1.00  0.00           O  
ATOM     26  CB  LEU A   3      20.633  -4.025  -2.816  1.00  0.00           C  
ATOM     27  CG  LEU A   3      22.083  -4.260  -3.280  1.00  0.00           C  
ATOM     28  CD1 LEU A   3      23.091  -3.424  -2.488  1.00  0.00           C  
ATOM     29  CD2 LEU A   3      22.489  -5.737  -3.251  1.00  0.00           C  
ATOM     30  H   LEU A   3      20.130  -6.292  -1.512  1.00  0.00           H  
ATOM     31  HA  LEU A   3      20.934  -3.525  -0.734  1.00  0.00           H  
ATOM     32  HB2 LEU A   3      19.973  -4.673  -3.387  1.00  0.00           H  
ATOM     33  HB3 LEU A   3      20.378  -2.999  -3.088  1.00  0.00           H  
ATOM     34  HG  LEU A   3      22.135  -3.938  -4.318  1.00  0.00           H  
ATOM     35 HD11 LEU A   3      24.060  -3.457  -2.989  1.00  0.00           H  
ATOM     36 HD12 LEU A   3      23.209  -3.820  -1.482  1.00  0.00           H  
ATOM     37 HD13 LEU A   3      22.767  -2.385  -2.445  1.00  0.00           H  
ATOM     38 HD21 LEU A   3      21.731  -6.349  -3.739  1.00  0.00           H  
ATOM     39 HD22 LEU A   3      22.645  -6.075  -2.231  1.00  0.00           H  
ATOM     40 HD23 LEU A   3      23.424  -5.859  -3.793  1.00  0.00           H  
ATOM     41  N   GLY A   4      18.556  -2.553  -0.852  1.00  0.00           N  
ATOM     42  CA  GLY A   4      17.222  -2.033  -0.609  1.00  0.00           C  
ATOM     43  C   GLY A   4      17.198  -0.933   0.447  1.00  0.00           C  
ATOM     44  O   GLY A   4      16.258  -0.885   1.241  1.00  0.00           O  
ATOM     45  H   GLY A   4      19.336  -1.904  -0.806  1.00  0.00           H  
ATOM     46  HA2 GLY A   4      16.817  -1.636  -1.537  1.00  0.00           H  
ATOM     47  HA3 GLY A   4      16.579  -2.846  -0.282  1.00  0.00           H  
ATOM     48  N   SER A   5      18.203  -0.052   0.477  1.00  0.00           N  
ATOM     49  CA  SER A   5      18.279   1.035   1.453  1.00  0.00           C  
ATOM     50  C   SER A   5      17.118   2.037   1.363  1.00  0.00           C  
ATOM     51  O   SER A   5      16.896   2.768   2.331  1.00  0.00           O  
ATOM     52  CB  SER A   5      19.597   1.798   1.277  1.00  0.00           C  
ATOM     53  OG  SER A   5      20.713   0.927   1.251  1.00  0.00           O  
ATOM     54  H   SER A   5      18.963  -0.122  -0.189  1.00  0.00           H  
ATOM     55  HA  SER A   5      18.263   0.594   2.452  1.00  0.00           H  
ATOM     56  HB2 SER A   5      19.567   2.368   0.348  1.00  0.00           H  
ATOM     57  HB3 SER A   5      19.712   2.490   2.109  1.00  0.00           H  
ATOM     58  HG  SER A   5      21.498   1.513   1.211  1.00  0.00           H  
ATOM     59  N   THR A   6      16.390   2.084   0.243  1.00  0.00           N  
ATOM     60  CA  THR A   6      15.274   2.996   0.036  1.00  0.00           C  
ATOM     61  C   THR A   6      13.949   2.229   0.034  1.00  0.00           C  
ATOM     62  O   THR A   6      13.924   0.993   0.020  1.00  0.00           O  
ATOM     63  CB  THR A   6      15.512   3.808  -1.247  1.00  0.00           C  
ATOM     64  OG1 THR A   6      15.536   2.975  -2.393  1.00  0.00           O  
ATOM     65  CG2 THR A   6      16.820   4.601  -1.198  1.00  0.00           C  
ATOM     66  H   THR A   6      16.593   1.472  -0.530  1.00  0.00           H  
ATOM     67  HA  THR A   6      15.234   3.708   0.860  1.00  0.00           H  
ATOM     68  HB  THR A   6      14.700   4.523  -1.354  1.00  0.00           H  
ATOM     69  HG1 THR A   6      14.732   3.209  -2.903  1.00  0.00           H  
ATOM     70 HG21 THR A   6      16.894   5.226  -2.084  1.00  0.00           H  
ATOM     71 HG22 THR A   6      17.686   3.943  -1.161  1.00  0.00           H  
ATOM     72 HG23 THR A   6      16.828   5.246  -0.319  1.00  0.00           H  
ATOM     73  N   ASP A   7      12.839   2.962   0.039  1.00  0.00           N  
ATOM     74  CA  ASP A   7      11.489   2.420   0.056  1.00  0.00           C  
ATOM     75  C   ASP A   7      10.973   2.352  -1.368  1.00  0.00           C  
ATOM     76  O   ASP A   7      10.967   3.363  -2.080  1.00  0.00           O  
ATOM     77  CB  ASP A   7      10.602   3.301   0.934  1.00  0.00           C  
ATOM     78  CG  ASP A   7      10.993   3.162   2.395  1.00  0.00           C  
ATOM     79  OD1 ASP A   7      11.149   4.213   3.052  1.00  0.00           O  
ATOM     80  OD2 ASP A   7      11.164   2.016   2.870  1.00  0.00           O  
ATOM     81  H   ASP A   7      12.896   3.975   0.045  1.00  0.00           H  
ATOM     82  HA  ASP A   7      11.498   1.419   0.484  1.00  0.00           H  
ATOM     83  HB2 ASP A   7      10.681   4.338   0.631  1.00  0.00           H  
ATOM     84  HB3 ASP A   7       9.558   3.042   0.813  1.00  0.00           H  
ATOM     85  N   CYS A   8      10.578   1.165  -1.820  1.00  0.00           N  
ATOM     86  CA  CYS A   8      10.071   0.943  -3.165  1.00  0.00           C  
ATOM     87  C   CYS A   8       8.955  -0.099  -3.245  1.00  0.00           C  
ATOM     88  O   CYS A   8       8.391  -0.259  -4.328  1.00  0.00           O  
ATOM     89  CB  CYS A   8      11.242   0.516  -4.069  1.00  0.00           C  
ATOM     90  SG  CYS A   8      12.015  -1.019  -3.464  1.00  0.00           S  
ATOM     91  H   CYS A   8      10.600   0.370  -1.190  1.00  0.00           H  
ATOM     92  HA  CYS A   8       9.668   1.879  -3.553  1.00  0.00           H  
ATOM     93  HB2 CYS A   8      10.874   0.356  -5.085  1.00  0.00           H  
ATOM     94  HB3 CYS A   8      11.990   1.309  -4.098  1.00  0.00           H  
ATOM     95  HG  CYS A   8      10.911  -1.780  -3.528  1.00  0.00           H  
ATOM     96  N   SER A   9       8.619  -0.828  -2.176  1.00  0.00           N  
ATOM     97  CA  SER A   9       7.583  -1.856  -2.208  1.00  0.00           C  
ATOM     98  C   SER A   9       6.757  -1.800  -0.922  1.00  0.00           C  
ATOM     99  O   SER A   9       7.267  -1.424   0.138  1.00  0.00           O  
ATOM    100  CB  SER A   9       8.258  -3.214  -2.433  1.00  0.00           C  
ATOM    101  OG  SER A   9       8.998  -3.230  -3.646  1.00  0.00           O  
ATOM    102  H   SER A   9       9.076  -0.685  -1.276  1.00  0.00           H  
ATOM    103  HA  SER A   9       6.912  -1.668  -3.045  1.00  0.00           H  
ATOM    104  HB2 SER A   9       8.939  -3.415  -1.606  1.00  0.00           H  
ATOM    105  HB3 SER A   9       7.493  -3.987  -2.470  1.00  0.00           H  
ATOM    106  HG  SER A   9       8.386  -3.489  -4.371  1.00  0.00           H  
ATOM    107  N   ILE A  10       5.475  -2.180  -1.013  1.00  0.00           N  
ATOM    108  CA  ILE A  10       4.504  -2.168   0.086  1.00  0.00           C  
ATOM    109  C   ILE A  10       5.046  -2.833   1.333  1.00  0.00           C  
ATOM    110  O   ILE A  10       4.642  -2.433   2.414  1.00  0.00           O  
ATOM    111  CB  ILE A  10       3.142  -2.772  -0.329  1.00  0.00           C  
ATOM    112  CG1 ILE A  10       2.529  -1.934  -1.454  1.00  0.00           C  
ATOM    113  CG2 ILE A  10       2.127  -2.839   0.813  1.00  0.00           C  
ATOM    114  CD1 ILE A  10       1.191  -2.474  -1.978  1.00  0.00           C  
ATOM    115  H   ILE A  10       5.129  -2.488  -1.905  1.00  0.00           H  
ATOM    116  HA  ILE A  10       4.329  -1.126   0.346  1.00  0.00           H  
ATOM    117  HB  ILE A  10       3.302  -3.787  -0.672  1.00  0.00           H  
ATOM    118 HG12 ILE A  10       2.408  -0.906  -1.121  1.00  0.00           H  
ATOM    119 HG13 ILE A  10       3.240  -1.925  -2.262  1.00  0.00           H  
ATOM    120 HG21 ILE A  10       1.196  -3.298   0.485  1.00  0.00           H  
ATOM    121 HG22 ILE A  10       2.512  -3.470   1.608  1.00  0.00           H  
ATOM    122 HG23 ILE A  10       1.934  -1.838   1.198  1.00  0.00           H  
ATOM    123 HD11 ILE A  10       1.001  -2.104  -2.982  1.00  0.00           H  
ATOM    124 HD12 ILE A  10       1.223  -3.558  -2.007  1.00  0.00           H  
ATOM    125 HD13 ILE A  10       0.376  -2.160  -1.327  1.00  0.00           H  
ATOM    126  N   VAL A  11       5.965  -3.781   1.219  1.00  0.00           N  
ATOM    127  CA  VAL A  11       6.530  -4.448   2.385  1.00  0.00           C  
ATOM    128  C   VAL A  11       7.001  -3.460   3.459  1.00  0.00           C  
ATOM    129  O   VAL A  11       6.675  -3.636   4.634  1.00  0.00           O  
ATOM    130  CB  VAL A  11       7.657  -5.400   1.964  1.00  0.00           C  
ATOM    131  CG1 VAL A  11       7.018  -6.700   1.479  1.00  0.00           C  
ATOM    132  CG2 VAL A  11       8.586  -4.871   0.858  1.00  0.00           C  
ATOM    133  H   VAL A  11       6.238  -4.044   0.279  1.00  0.00           H  
ATOM    134  HA  VAL A  11       5.735  -5.036   2.847  1.00  0.00           H  
ATOM    135  HB  VAL A  11       8.258  -5.594   2.847  1.00  0.00           H  
ATOM    136 HG11 VAL A  11       6.344  -6.488   0.648  1.00  0.00           H  
ATOM    137 HG12 VAL A  11       7.787  -7.402   1.162  1.00  0.00           H  
ATOM    138 HG13 VAL A  11       6.449  -7.143   2.297  1.00  0.00           H  
ATOM    139 HG21 VAL A  11       8.982  -3.893   1.124  1.00  0.00           H  
ATOM    140 HG22 VAL A  11       9.422  -5.559   0.731  1.00  0.00           H  
ATOM    141 HG23 VAL A  11       8.051  -4.805  -0.087  1.00  0.00           H  
ATOM    142  N   SER A  12       7.739  -2.421   3.069  1.00  0.00           N  
ATOM    143  CA  SER A  12       8.237  -1.436   4.021  1.00  0.00           C  
ATOM    144  C   SER A  12       7.075  -0.601   4.575  1.00  0.00           C  
ATOM    145  O   SER A  12       7.004  -0.311   5.776  1.00  0.00           O  
ATOM    146  CB  SER A  12       9.272  -0.567   3.299  1.00  0.00           C  
ATOM    147  OG  SER A  12      10.100   0.137   4.195  1.00  0.00           O  
ATOM    148  H   SER A  12       7.965  -2.324   2.086  1.00  0.00           H  
ATOM    149  HA  SER A  12       8.721  -1.962   4.846  1.00  0.00           H  
ATOM    150  HB2 SER A  12       9.901  -1.204   2.676  1.00  0.00           H  
ATOM    151  HB3 SER A  12       8.753   0.145   2.660  1.00  0.00           H  
ATOM    152  HG  SER A  12      10.518   0.879   3.674  1.00  0.00           H  
ATOM    153  N   PHE A  13       6.136  -0.225   3.700  1.00  0.00           N  
ATOM    154  CA  PHE A  13       5.000   0.581   4.110  1.00  0.00           C  
ATOM    155  C   PHE A  13       4.154  -0.191   5.130  1.00  0.00           C  
ATOM    156  O   PHE A  13       3.790   0.325   6.181  1.00  0.00           O  
ATOM    157  CB  PHE A  13       4.226   1.002   2.855  1.00  0.00           C  
ATOM    158  CG  PHE A  13       2.927   1.730   3.144  1.00  0.00           C  
ATOM    159  CD1 PHE A  13       1.751   1.361   2.463  1.00  0.00           C  
ATOM    160  CD2 PHE A  13       2.883   2.760   4.109  1.00  0.00           C  
ATOM    161  CE1 PHE A  13       0.536   1.989   2.782  1.00  0.00           C  
ATOM    162  CE2 PHE A  13       1.659   3.370   4.430  1.00  0.00           C  
ATOM    163  CZ  PHE A  13       0.482   2.961   3.790  1.00  0.00           C  
ATOM    164  H   PHE A  13       6.207  -0.488   2.720  1.00  0.00           H  
ATOM    165  HA  PHE A  13       5.385   1.477   4.601  1.00  0.00           H  
ATOM    166  HB2 PHE A  13       4.871   1.640   2.246  1.00  0.00           H  
ATOM    167  HB3 PHE A  13       4.015   0.115   2.257  1.00  0.00           H  
ATOM    168  HD1 PHE A  13       1.778   0.603   1.694  1.00  0.00           H  
ATOM    169  HD2 PHE A  13       3.776   3.084   4.629  1.00  0.00           H  
ATOM    170  HE1 PHE A  13      -0.366   1.764   2.243  1.00  0.00           H  
ATOM    171  HE2 PHE A  13       1.617   4.151   5.175  1.00  0.00           H  
ATOM    172  HZ  PHE A  13      -0.460   3.412   4.057  1.00  0.00           H  
ATOM    173  N   PHE A  14       3.862  -1.457   4.842  1.00  0.00           N  
ATOM    174  CA  PHE A  14       3.084  -2.344   5.687  1.00  0.00           C  
ATOM    175  C   PHE A  14       3.779  -2.558   7.021  1.00  0.00           C  
ATOM    176  O   PHE A  14       3.091  -2.594   8.043  1.00  0.00           O  
ATOM    177  CB  PHE A  14       2.804  -3.654   4.945  1.00  0.00           C  
ATOM    178  CG  PHE A  14       1.540  -3.651   4.095  1.00  0.00           C  
ATOM    179  CD1 PHE A  14       0.981  -4.877   3.702  1.00  0.00           C  
ATOM    180  CD2 PHE A  14       0.912  -2.457   3.686  1.00  0.00           C  
ATOM    181  CE1 PHE A  14      -0.169  -4.928   2.902  1.00  0.00           C  
ATOM    182  CE2 PHE A  14      -0.249  -2.502   2.898  1.00  0.00           C  
ATOM    183  CZ  PHE A  14      -0.784  -3.738   2.494  1.00  0.00           C  
ATOM    184  H   PHE A  14       4.195  -1.826   3.962  1.00  0.00           H  
ATOM    185  HA  PHE A  14       2.146  -1.847   5.911  1.00  0.00           H  
ATOM    186  HB2 PHE A  14       3.658  -3.917   4.320  1.00  0.00           H  
ATOM    187  HB3 PHE A  14       2.728  -4.450   5.684  1.00  0.00           H  
ATOM    188  HD1 PHE A  14       1.426  -5.786   4.054  1.00  0.00           H  
ATOM    189  HD2 PHE A  14       1.330  -1.496   3.942  1.00  0.00           H  
ATOM    190  HE1 PHE A  14      -0.580  -5.876   2.594  1.00  0.00           H  
ATOM    191  HE2 PHE A  14      -0.691  -1.575   2.579  1.00  0.00           H  
ATOM    192  HZ  PHE A  14      -1.653  -3.792   1.858  1.00  0.00           H  
ATOM    193  N   ALA A  15       5.114  -2.649   7.014  1.00  0.00           N  
ATOM    194  CA  ALA A  15       5.897  -2.813   8.230  1.00  0.00           C  
ATOM    195  C   ALA A  15       5.589  -1.619   9.139  1.00  0.00           C  
ATOM    196  O   ALA A  15       5.313  -1.802  10.326  1.00  0.00           O  
ATOM    197  CB  ALA A  15       7.396  -2.920   7.916  1.00  0.00           C  
ATOM    198  H   ALA A  15       5.585  -2.614   6.119  1.00  0.00           H  
ATOM    199  HA  ALA A  15       5.571  -3.723   8.734  1.00  0.00           H  
ATOM    200  HB1 ALA A  15       7.583  -3.783   7.277  1.00  0.00           H  
ATOM    201  HB2 ALA A  15       7.756  -2.021   7.423  1.00  0.00           H  
ATOM    202  HB3 ALA A  15       7.951  -3.047   8.845  1.00  0.00           H  
ATOM    203  N   ARG A  16       5.586  -0.396   8.581  1.00  0.00           N  
ATOM    204  CA  ARG A  16       5.275   0.800   9.368  1.00  0.00           C  
ATOM    205  C   ARG A  16       3.854   0.748   9.912  1.00  0.00           C  
ATOM    206  O   ARG A  16       3.660   1.076  11.080  1.00  0.00           O  
ATOM    207  CB  ARG A  16       5.477   2.084   8.553  1.00  0.00           C  
ATOM    208  CG  ARG A  16       6.922   2.374   8.128  1.00  0.00           C  
ATOM    209  CD  ARG A  16       7.824   2.852   9.281  1.00  0.00           C  
ATOM    210  NE  ARG A  16       8.174   1.766  10.216  1.00  0.00           N  
ATOM    211  CZ  ARG A  16       9.058   0.784  10.021  1.00  0.00           C  
ATOM    212  NH1 ARG A  16       9.892   0.797   8.992  1.00  0.00           N  
ATOM    213  NH2 ARG A  16       9.111  -0.240  10.859  1.00  0.00           N  
ATOM    214  H   ARG A  16       5.826  -0.292   7.592  1.00  0.00           H  
ATOM    215  HA  ARG A  16       5.922   0.813  10.241  1.00  0.00           H  
ATOM    216  HB2 ARG A  16       4.869   2.023   7.652  1.00  0.00           H  
ATOM    217  HB3 ARG A  16       5.113   2.934   9.134  1.00  0.00           H  
ATOM    218  HG2 ARG A  16       7.362   1.503   7.646  1.00  0.00           H  
ATOM    219  HG3 ARG A  16       6.861   3.164   7.384  1.00  0.00           H  
ATOM    220  HD2 ARG A  16       8.735   3.286   8.874  1.00  0.00           H  
ATOM    221  HD3 ARG A  16       7.310   3.640   9.832  1.00  0.00           H  
ATOM    222  HE  ARG A  16       7.668   1.797  11.104  1.00  0.00           H  
ATOM    223 HH11 ARG A  16       9.925   1.591   8.351  1.00  0.00           H  
ATOM    224 HH12 ARG A  16      10.540   0.037   8.816  1.00  0.00           H  
ATOM    225 HH21 ARG A  16       8.379  -0.317  11.575  1.00  0.00           H  
ATOM    226 HH22 ARG A  16       9.775  -0.992  10.747  1.00  0.00           H  
ATOM    227  N   LEU A  17       2.866   0.310   9.125  1.00  0.00           N  
ATOM    228  CA  LEU A  17       1.481   0.233   9.610  1.00  0.00           C  
ATOM    229  C   LEU A  17       1.392  -0.757  10.764  1.00  0.00           C  
ATOM    230  O   LEU A  17       0.798  -0.450  11.799  1.00  0.00           O  
ATOM    231  CB  LEU A  17       0.478  -0.197   8.521  1.00  0.00           C  
ATOM    232  CG  LEU A  17       0.494   0.691   7.275  1.00  0.00           C  
ATOM    233  CD1 LEU A  17      -0.523   0.217   6.236  1.00  0.00           C  
ATOM    234  CD2 LEU A  17       0.234   2.167   7.603  1.00  0.00           C  
ATOM    235  H   LEU A  17       3.109   0.059   8.172  1.00  0.00           H  
ATOM    236  HA  LEU A  17       1.192   1.214   9.990  1.00  0.00           H  
ATOM    237  HB2 LEU A  17       0.692  -1.224   8.219  1.00  0.00           H  
ATOM    238  HB3 LEU A  17      -0.522  -0.175   8.956  1.00  0.00           H  
ATOM    239  HG  LEU A  17       1.472   0.559   6.836  1.00  0.00           H  
ATOM    240 HD11 LEU A  17      -1.526   0.206   6.660  1.00  0.00           H  
ATOM    241 HD12 LEU A  17      -0.234  -0.777   5.912  1.00  0.00           H  
ATOM    242 HD13 LEU A  17      -0.499   0.875   5.370  1.00  0.00           H  
ATOM    243 HD21 LEU A  17      -0.687   2.274   8.178  1.00  0.00           H  
ATOM    244 HD22 LEU A  17       0.155   2.750   6.688  1.00  0.00           H  
ATOM    245 HD23 LEU A  17       1.067   2.573   8.177  1.00  0.00           H  
ATOM    246  N   GLY A  18       2.012  -1.925  10.607  1.00  0.00           N  
ATOM    247  CA  GLY A  18       2.030  -2.997  11.580  1.00  0.00           C  
ATOM    248  C   GLY A  18       1.032  -4.078  11.197  1.00  0.00           C  
ATOM    249  O   GLY A  18       0.359  -4.607  12.091  1.00  0.00           O  
ATOM    250  H   GLY A  18       2.480  -2.123   9.728  1.00  0.00           H  
ATOM    251  HA2 GLY A  18       3.025  -3.434  11.604  1.00  0.00           H  
ATOM    252  HA3 GLY A  18       1.796  -2.624  12.573  1.00  0.00           H  
ATOM    253  N   CYS A  19       0.784  -4.280   9.895  1.00  0.00           N  
ATOM    254  CA  CYS A  19      -0.138  -5.334   9.476  1.00  0.00           C  
ATOM    255  C   CYS A  19       0.582  -6.691   9.536  1.00  0.00           C  
ATOM    256  O   CYS A  19       1.807  -6.724   9.648  1.00  0.00           O  
ATOM    257  CB  CYS A  19      -0.756  -4.986   8.131  1.00  0.00           C  
ATOM    258  SG  CYS A  19       0.410  -5.273   6.797  1.00  0.00           S  
ATOM    259  H   CYS A  19       1.357  -3.819   9.189  1.00  0.00           H  
ATOM    260  HA  CYS A  19      -0.957  -5.384  10.174  1.00  0.00           H  
ATOM    261  HB2 CYS A  19      -1.647  -5.589   7.968  1.00  0.00           H  
ATOM    262  HB3 CYS A  19      -1.030  -3.930   8.140  1.00  0.00           H  
ATOM    263  HG  CYS A  19      -0.205  -4.437   5.939  1.00  0.00           H  
ATOM    264  N   SER A  20      -0.151  -7.801   9.407  1.00  0.00           N  
ATOM    265  CA  SER A  20       0.446  -9.133   9.474  1.00  0.00           C  
ATOM    266  C   SER A  20      -0.052 -10.020   8.339  1.00  0.00           C  
ATOM    267  O   SER A  20       0.720 -10.387   7.453  1.00  0.00           O  
ATOM    268  CB  SER A  20       0.155  -9.732  10.855  1.00  0.00           C  
ATOM    269  OG  SER A  20       0.613  -8.849  11.860  1.00  0.00           O  
ATOM    270  H   SER A  20      -1.161  -7.743   9.322  1.00  0.00           H  
ATOM    271  HA  SER A  20       1.529  -9.059   9.375  1.00  0.00           H  
ATOM    272  HB2 SER A  20      -0.919  -9.869  10.973  1.00  0.00           H  
ATOM    273  HB3 SER A  20       0.653 -10.697  10.952  1.00  0.00           H  
ATOM    274  HG  SER A  20      -0.099  -8.729  12.516  1.00  0.00           H  
ATOM    275  N   SER A  21      -1.338 -10.362   8.346  1.00  0.00           N  
ATOM    276  CA  SER A  21      -1.938 -11.211   7.330  1.00  0.00           C  
ATOM    277  C   SER A  21      -1.944 -10.539   5.949  1.00  0.00           C  
ATOM    278  O   SER A  21      -1.791 -11.197   4.916  1.00  0.00           O  
ATOM    279  CB  SER A  21      -3.377 -11.514   7.769  1.00  0.00           C  
ATOM    280  OG  SER A  21      -3.415 -12.303   8.951  1.00  0.00           O  
ATOM    281  H   SER A  21      -1.932 -10.024   9.095  1.00  0.00           H  
ATOM    282  HA  SER A  21      -1.374 -12.142   7.265  1.00  0.00           H  
ATOM    283  HB2 SER A  21      -3.918 -10.581   7.937  1.00  0.00           H  
ATOM    284  HB3 SER A  21      -3.880 -12.055   6.966  1.00  0.00           H  
ATOM    285  HG  SER A  21      -3.084 -11.807   9.720  1.00  0.00           H  
ATOM    286  N   CYS A  22      -2.083  -9.211   5.933  1.00  0.00           N  
ATOM    287  CA  CYS A  22      -2.154  -8.419   4.726  1.00  0.00           C  
ATOM    288  C   CYS A  22      -0.875  -8.471   3.918  1.00  0.00           C  
ATOM    289  O   CYS A  22      -0.954  -8.532   2.689  1.00  0.00           O  
ATOM    290  CB  CYS A  22      -2.493  -6.961   5.067  1.00  0.00           C  
ATOM    291  SG  CYS A  22      -3.684  -6.879   6.429  1.00  0.00           S  
ATOM    292  H   CYS A  22      -2.196  -8.708   6.796  1.00  0.00           H  
ATOM    293  HA  CYS A  22      -2.945  -8.861   4.125  1.00  0.00           H  
ATOM    294  HB2 CYS A  22      -1.590  -6.426   5.357  1.00  0.00           H  
ATOM    295  HB3 CYS A  22      -2.901  -6.468   4.185  1.00  0.00           H  
ATOM    296  HG  CYS A  22      -4.464  -7.892   6.027  1.00  0.00           H  
ATOM    297  N   LEU A  23       0.271  -8.392   4.600  1.00  0.00           N  
ATOM    298  CA  LEU A  23       1.568  -8.434   3.946  1.00  0.00           C  
ATOM    299  C   LEU A  23       1.800  -9.803   3.333  1.00  0.00           C  
ATOM    300  O   LEU A  23       2.389  -9.869   2.260  1.00  0.00           O  
ATOM    301  CB  LEU A  23       2.696  -7.985   4.899  1.00  0.00           C  
ATOM    302  CG  LEU A  23       3.363  -9.072   5.768  1.00  0.00           C  
ATOM    303  CD1 LEU A  23       4.608  -9.658   5.093  1.00  0.00           C  
ATOM    304  CD2 LEU A  23       3.762  -8.467   7.112  1.00  0.00           C  
ATOM    305  H   LEU A  23       0.225  -8.343   5.609  1.00  0.00           H  
ATOM    306  HA  LEU A  23       1.533  -7.727   3.118  1.00  0.00           H  
ATOM    307  HB2 LEU A  23       3.471  -7.505   4.303  1.00  0.00           H  
ATOM    308  HB3 LEU A  23       2.295  -7.211   5.553  1.00  0.00           H  
ATOM    309  HG  LEU A  23       2.665  -9.876   5.968  1.00  0.00           H  
ATOM    310 HD11 LEU A  23       5.351  -8.878   4.932  1.00  0.00           H  
ATOM    311 HD12 LEU A  23       4.351 -10.111   4.136  1.00  0.00           H  
ATOM    312 HD13 LEU A  23       5.034 -10.434   5.729  1.00  0.00           H  
ATOM    313 HD21 LEU A  23       4.353  -7.572   6.949  1.00  0.00           H  
ATOM    314 HD22 LEU A  23       4.339  -9.183   7.695  1.00  0.00           H  
ATOM    315 HD23 LEU A  23       2.871  -8.194   7.676  1.00  0.00           H  
ATOM    316  N   ASP A  24       1.338 -10.878   3.976  1.00  0.00           N  
ATOM    317  CA  ASP A  24       1.524 -12.221   3.440  1.00  0.00           C  
ATOM    318  C   ASP A  24       0.782 -12.319   2.122  1.00  0.00           C  
ATOM    319  O   ASP A  24       1.382 -12.688   1.114  1.00  0.00           O  
ATOM    320  CB  ASP A  24       1.039 -13.284   4.414  1.00  0.00           C  
ATOM    321  CG  ASP A  24       1.161 -14.672   3.788  1.00  0.00           C  
ATOM    322  OD1 ASP A  24       2.230 -15.296   3.983  1.00  0.00           O  
ATOM    323  OD2 ASP A  24       0.156 -15.177   3.237  1.00  0.00           O  
ATOM    324  H   ASP A  24       0.850 -10.767   4.857  1.00  0.00           H  
ATOM    325  HA  ASP A  24       2.581 -12.388   3.246  1.00  0.00           H  
ATOM    326  HB2 ASP A  24       1.633 -13.234   5.328  1.00  0.00           H  
ATOM    327  HB3 ASP A  24       0.002 -13.087   4.668  1.00  0.00           H  
ATOM    328  N   TYR A  25      -0.488 -11.896   2.123  1.00  0.00           N  
ATOM    329  CA  TYR A  25      -1.297 -11.922   0.918  1.00  0.00           C  
ATOM    330  C   TYR A  25      -0.607 -11.120  -0.193  1.00  0.00           C  
ATOM    331  O   TYR A  25      -0.341 -11.660  -1.264  1.00  0.00           O  
ATOM    332  CB  TYR A  25      -2.700 -11.363   1.194  1.00  0.00           C  
ATOM    333  CG  TYR A  25      -3.532 -12.007   2.292  1.00  0.00           C  
ATOM    334  CD1 TYR A  25      -4.589 -11.261   2.847  1.00  0.00           C  
ATOM    335  CD2 TYR A  25      -3.322 -13.335   2.721  1.00  0.00           C  
ATOM    336  CE1 TYR A  25      -5.470 -11.845   3.767  1.00  0.00           C  
ATOM    337  CE2 TYR A  25      -4.181 -13.914   3.673  1.00  0.00           C  
ATOM    338  CZ  TYR A  25      -5.276 -13.177   4.179  1.00  0.00           C  
ATOM    339  OH  TYR A  25      -6.163 -13.736   5.044  1.00  0.00           O  
ATOM    340  H   TYR A  25      -0.909 -11.610   3.001  1.00  0.00           H  
ATOM    341  HA  TYR A  25      -1.385 -12.954   0.579  1.00  0.00           H  
ATOM    342  HB2 TYR A  25      -2.607 -10.302   1.422  1.00  0.00           H  
ATOM    343  HB3 TYR A  25      -3.270 -11.439   0.267  1.00  0.00           H  
ATOM    344  HD1 TYR A  25      -4.749 -10.237   2.556  1.00  0.00           H  
ATOM    345  HD2 TYR A  25      -2.503 -13.925   2.330  1.00  0.00           H  
ATOM    346  HE1 TYR A  25      -6.313 -11.278   4.132  1.00  0.00           H  
ATOM    347  HE2 TYR A  25      -4.014 -14.934   3.993  1.00  0.00           H  
ATOM    348  HH  TYR A  25      -6.280 -14.682   4.850  1.00  0.00           H  
ATOM    349  N   PHE A  26      -0.260  -9.854   0.066  1.00  0.00           N  
ATOM    350  CA  PHE A  26       0.382  -9.000  -0.931  1.00  0.00           C  
ATOM    351  C   PHE A  26       1.653  -9.599  -1.521  1.00  0.00           C  
ATOM    352  O   PHE A  26       1.807  -9.647  -2.746  1.00  0.00           O  
ATOM    353  CB  PHE A  26       0.695  -7.613  -0.341  1.00  0.00           C  
ATOM    354  CG  PHE A  26      -0.295  -6.578  -0.810  1.00  0.00           C  
ATOM    355  CD1 PHE A  26      -0.094  -5.920  -2.034  1.00  0.00           C  
ATOM    356  CD2 PHE A  26      -1.470  -6.356  -0.083  1.00  0.00           C  
ATOM    357  CE1 PHE A  26      -1.078  -5.068  -2.557  1.00  0.00           C  
ATOM    358  CE2 PHE A  26      -2.474  -5.531  -0.608  1.00  0.00           C  
ATOM    359  CZ  PHE A  26      -2.292  -4.926  -1.864  1.00  0.00           C  
ATOM    360  H   PHE A  26      -0.501  -9.459   0.970  1.00  0.00           H  
ATOM    361  HA  PHE A  26      -0.323  -8.881  -1.754  1.00  0.00           H  
ATOM    362  HB2 PHE A  26       0.711  -7.653   0.749  1.00  0.00           H  
ATOM    363  HB3 PHE A  26       1.687  -7.294  -0.661  1.00  0.00           H  
ATOM    364  HD1 PHE A  26       0.793  -6.115  -2.611  1.00  0.00           H  
ATOM    365  HD2 PHE A  26      -1.600  -6.859   0.857  1.00  0.00           H  
ATOM    366  HE1 PHE A  26      -0.908  -4.569  -3.509  1.00  0.00           H  
ATOM    367  HE2 PHE A  26      -3.388  -5.374  -0.056  1.00  0.00           H  
ATOM    368  HZ  PHE A  26      -3.095  -4.362  -2.306  1.00  0.00           H  
ATOM    369  N   THR A  27       2.571 -10.017  -0.654  1.00  0.00           N  
ATOM    370  CA  THR A  27       3.844 -10.578  -1.061  1.00  0.00           C  
ATOM    371  C   THR A  27       3.665 -11.849  -1.890  1.00  0.00           C  
ATOM    372  O   THR A  27       4.222 -11.917  -2.988  1.00  0.00           O  
ATOM    373  CB  THR A  27       4.762 -10.740   0.166  1.00  0.00           C  
ATOM    374  OG1 THR A  27       4.179 -11.540   1.175  1.00  0.00           O  
ATOM    375  CG2 THR A  27       5.137  -9.389   0.787  1.00  0.00           C  
ATOM    376  H   THR A  27       2.368  -9.950   0.336  1.00  0.00           H  
ATOM    377  HA  THR A  27       4.302  -9.857  -1.740  1.00  0.00           H  
ATOM    378  HB  THR A  27       5.682 -11.219  -0.158  1.00  0.00           H  
ATOM    379  HG1 THR A  27       3.432 -11.036   1.553  1.00  0.00           H  
ATOM    380 HG21 THR A  27       5.727  -9.552   1.688  1.00  0.00           H  
ATOM    381 HG22 THR A  27       4.253  -8.812   1.063  1.00  0.00           H  
ATOM    382 HG23 THR A  27       5.727  -8.818   0.073  1.00  0.00           H  
ATOM    383  N   THR A  28       2.886 -12.828  -1.425  1.00  0.00           N  
ATOM    384  CA  THR A  28       2.673 -14.067  -2.164  1.00  0.00           C  
ATOM    385  C   THR A  28       1.977 -13.797  -3.503  1.00  0.00           C  
ATOM    386  O   THR A  28       2.317 -14.437  -4.500  1.00  0.00           O  
ATOM    387  CB  THR A  28       1.948 -15.065  -1.253  1.00  0.00           C  
ATOM    388  OG1 THR A  28       2.860 -15.385  -0.216  1.00  0.00           O  
ATOM    389  CG2 THR A  28       1.552 -16.354  -1.980  1.00  0.00           C  
ATOM    390  H   THR A  28       2.434 -12.746  -0.515  1.00  0.00           H  
ATOM    391  HA  THR A  28       3.651 -14.484  -2.405  1.00  0.00           H  
ATOM    392  HB  THR A  28       1.054 -14.603  -0.828  1.00  0.00           H  
ATOM    393  HG1 THR A  28       2.378 -15.927   0.449  1.00  0.00           H  
ATOM    394 HG21 THR A  28       2.402 -16.753  -2.533  1.00  0.00           H  
ATOM    395 HG22 THR A  28       0.739 -16.152  -2.677  1.00  0.00           H  
ATOM    396 HG23 THR A  28       1.217 -17.097  -1.259  1.00  0.00           H  
ATOM    397  N   GLN A  29       1.050 -12.836  -3.574  1.00  0.00           N  
ATOM    398  CA  GLN A  29       0.363 -12.519  -4.824  1.00  0.00           C  
ATOM    399  C   GLN A  29       1.323 -11.849  -5.830  1.00  0.00           C  
ATOM    400  O   GLN A  29       1.015 -11.819  -7.021  1.00  0.00           O  
ATOM    401  CB  GLN A  29      -0.839 -11.612  -4.542  1.00  0.00           C  
ATOM    402  CG  GLN A  29      -1.986 -12.248  -3.736  1.00  0.00           C  
ATOM    403  CD  GLN A  29      -2.963 -13.081  -4.561  1.00  0.00           C  
ATOM    404  OE1 GLN A  29      -3.598 -12.600  -5.505  1.00  0.00           O  
ATOM    405  NE2 GLN A  29      -3.147 -14.337  -4.187  1.00  0.00           N  
ATOM    406  H   GLN A  29       0.782 -12.316  -2.741  1.00  0.00           H  
ATOM    407  HA  GLN A  29       0.004 -13.448  -5.271  1.00  0.00           H  
ATOM    408  HB2 GLN A  29      -0.468 -10.732  -4.006  1.00  0.00           H  
ATOM    409  HB3 GLN A  29      -1.247 -11.292  -5.498  1.00  0.00           H  
ATOM    410  HG2 GLN A  29      -1.578 -12.874  -2.947  1.00  0.00           H  
ATOM    411  HG3 GLN A  29      -2.551 -11.446  -3.264  1.00  0.00           H  
ATOM    412 HE21 GLN A  29      -2.680 -14.660  -3.340  1.00  0.00           H  
ATOM    413 HE22 GLN A  29      -3.783 -14.952  -4.681  1.00  0.00           H  
ATOM    414  N   GLY A  30       2.468 -11.321  -5.379  1.00  0.00           N  
ATOM    415  CA  GLY A  30       3.496 -10.671  -6.197  1.00  0.00           C  
ATOM    416  C   GLY A  30       3.022  -9.360  -6.819  1.00  0.00           C  
ATOM    417  O   GLY A  30       3.441  -8.986  -7.919  1.00  0.00           O  
ATOM    418  H   GLY A  30       2.625 -11.388  -4.383  1.00  0.00           H  
ATOM    419  HA2 GLY A  30       4.373 -10.476  -5.578  1.00  0.00           H  
ATOM    420  HA3 GLY A  30       3.784 -11.351  -6.998  1.00  0.00           H  
ATOM    421  N   LEU A  31       2.168  -8.633  -6.097  1.00  0.00           N  
ATOM    422  CA  LEU A  31       1.559  -7.370  -6.532  1.00  0.00           C  
ATOM    423  C   LEU A  31       1.798  -6.214  -5.559  1.00  0.00           C  
ATOM    424  O   LEU A  31       1.057  -5.240  -5.546  1.00  0.00           O  
ATOM    425  CB  LEU A  31       0.064  -7.602  -6.866  1.00  0.00           C  
ATOM    426  CG  LEU A  31      -0.717  -8.458  -5.855  1.00  0.00           C  
ATOM    427  CD1 LEU A  31      -0.819  -7.831  -4.471  1.00  0.00           C  
ATOM    428  CD2 LEU A  31      -2.123  -8.790  -6.340  1.00  0.00           C  
ATOM    429  H   LEU A  31       1.887  -9.024  -5.200  1.00  0.00           H  
ATOM    430  HA  LEU A  31       2.024  -7.059  -7.467  1.00  0.00           H  
ATOM    431  HB2 LEU A  31      -0.444  -6.648  -6.996  1.00  0.00           H  
ATOM    432  HB3 LEU A  31       0.028  -8.116  -7.826  1.00  0.00           H  
ATOM    433  HG  LEU A  31      -0.190  -9.398  -5.761  1.00  0.00           H  
ATOM    434 HD11 LEU A  31      -1.240  -6.830  -4.559  1.00  0.00           H  
ATOM    435 HD12 LEU A  31       0.166  -7.792  -4.017  1.00  0.00           H  
ATOM    436 HD13 LEU A  31      -1.465  -8.429  -3.826  1.00  0.00           H  
ATOM    437 HD21 LEU A  31      -2.705  -7.876  -6.440  1.00  0.00           H  
ATOM    438 HD22 LEU A  31      -2.611  -9.446  -5.621  1.00  0.00           H  
ATOM    439 HD23 LEU A  31      -2.059  -9.308  -7.296  1.00  0.00           H  
ATOM    440  N   THR A  32       2.830  -6.313  -4.723  1.00  0.00           N  
ATOM    441  CA  THR A  32       3.138  -5.267  -3.752  1.00  0.00           C  
ATOM    442  C   THR A  32       3.985  -4.195  -4.432  1.00  0.00           C  
ATOM    443  O   THR A  32       5.095  -4.469  -4.880  1.00  0.00           O  
ATOM    444  CB  THR A  32       3.871  -5.891  -2.517  1.00  0.00           C  
ATOM    445  OG1 THR A  32       4.936  -5.097  -2.013  1.00  0.00           O  
ATOM    446  CG2 THR A  32       4.455  -7.293  -2.736  1.00  0.00           C  
ATOM    447  H   THR A  32       3.403  -7.130  -4.785  1.00  0.00           H  
ATOM    448  HA  THR A  32       2.221  -4.804  -3.411  1.00  0.00           H  
ATOM    449  HB  THR A  32       3.132  -5.976  -1.722  1.00  0.00           H  
ATOM    450  HG1 THR A  32       5.758  -5.628  -2.071  1.00  0.00           H  
ATOM    451 HG21 THR A  32       5.191  -7.276  -3.544  1.00  0.00           H  
ATOM    452 HG22 THR A  32       3.667  -7.999  -2.980  1.00  0.00           H  
ATOM    453 HG23 THR A  32       4.935  -7.631  -1.818  1.00  0.00           H  
ATOM    454  N   THR A  33       3.490  -2.950  -4.488  1.00  0.00           N  
ATOM    455  CA  THR A  33       4.249  -1.852  -5.052  1.00  0.00           C  
ATOM    456  C   THR A  33       3.710  -0.549  -4.439  1.00  0.00           C  
ATOM    457  O   THR A  33       2.510  -0.451  -4.194  1.00  0.00           O  
ATOM    458  CB  THR A  33       4.132  -1.925  -6.596  1.00  0.00           C  
ATOM    459  OG1 THR A  33       4.040  -0.638  -7.173  1.00  0.00           O  
ATOM    460  CG2 THR A  33       2.972  -2.804  -7.140  1.00  0.00           C  
ATOM    461  H   THR A  33       2.577  -2.675  -4.148  1.00  0.00           H  
ATOM    462  HA  THR A  33       5.287  -1.984  -4.730  1.00  0.00           H  
ATOM    463  HB  THR A  33       5.066  -2.357  -6.942  1.00  0.00           H  
ATOM    464  HG1 THR A  33       4.833  -0.517  -7.736  1.00  0.00           H  
ATOM    465 HG21 THR A  33       3.098  -3.854  -6.855  1.00  0.00           H  
ATOM    466 HG22 THR A  33       2.979  -2.788  -8.224  1.00  0.00           H  
ATOM    467 HG23 THR A  33       1.991  -2.470  -6.771  1.00  0.00           H  
ATOM    468  N   ILE A  34       4.575   0.451  -4.237  1.00  0.00           N  
ATOM    469  CA  ILE A  34       4.193   1.757  -3.668  1.00  0.00           C  
ATOM    470  C   ILE A  34       3.542   2.653  -4.721  1.00  0.00           C  
ATOM    471  O   ILE A  34       2.482   3.238  -4.538  1.00  0.00           O  
ATOM    472  CB  ILE A  34       5.377   2.480  -2.976  1.00  0.00           C  
ATOM    473  CG1 ILE A  34       6.126   1.601  -1.962  1.00  0.00           C  
ATOM    474  CG2 ILE A  34       4.913   3.738  -2.221  1.00  0.00           C  
ATOM    475  CD1 ILE A  34       5.319   1.285  -0.687  1.00  0.00           C  
ATOM    476  H   ILE A  34       5.540   0.271  -4.479  1.00  0.00           H  
ATOM    477  HA  ILE A  34       3.439   1.571  -2.903  1.00  0.00           H  
ATOM    478  HB  ILE A  34       6.097   2.783  -3.738  1.00  0.00           H  
ATOM    479 HG12 ILE A  34       6.407   0.675  -2.448  1.00  0.00           H  
ATOM    480 HG13 ILE A  34       7.054   2.118  -1.704  1.00  0.00           H  
ATOM    481 HG21 ILE A  34       4.078   3.492  -1.562  1.00  0.00           H  
ATOM    482 HG22 ILE A  34       5.728   4.116  -1.598  1.00  0.00           H  
ATOM    483 HG23 ILE A  34       4.604   4.518  -2.917  1.00  0.00           H  
ATOM    484 HD11 ILE A  34       4.367   0.822  -0.945  1.00  0.00           H  
ATOM    485 HD12 ILE A  34       5.876   0.613  -0.045  1.00  0.00           H  
ATOM    486 HD13 ILE A  34       5.139   2.188  -0.106  1.00  0.00           H  
ATOM    487  N   TYR A  35       4.225   2.760  -5.853  1.00  0.00           N  
ATOM    488  CA  TYR A  35       3.846   3.578  -6.985  1.00  0.00           C  
ATOM    489  C   TYR A  35       2.494   3.165  -7.544  1.00  0.00           C  
ATOM    490  O   TYR A  35       1.772   4.008  -8.066  1.00  0.00           O  
ATOM    491  CB  TYR A  35       4.985   3.522  -8.013  1.00  0.00           C  
ATOM    492  CG  TYR A  35       6.261   4.186  -7.507  1.00  0.00           C  
ATOM    493  CD1 TYR A  35       7.045   3.597  -6.488  1.00  0.00           C  
ATOM    494  CD2 TYR A  35       6.629   5.442  -8.019  1.00  0.00           C  
ATOM    495  CE1 TYR A  35       8.132   4.288  -5.925  1.00  0.00           C  
ATOM    496  CE2 TYR A  35       7.751   6.114  -7.510  1.00  0.00           C  
ATOM    497  CZ  TYR A  35       8.493   5.554  -6.447  1.00  0.00           C  
ATOM    498  OH  TYR A  35       9.585   6.225  -5.987  1.00  0.00           O  
ATOM    499  H   TYR A  35       5.081   2.246  -5.936  1.00  0.00           H  
ATOM    500  HA  TYR A  35       3.753   4.610  -6.642  1.00  0.00           H  
ATOM    501  HB2 TYR A  35       5.192   2.486  -8.281  1.00  0.00           H  
ATOM    502  HB3 TYR A  35       4.658   4.034  -8.917  1.00  0.00           H  
ATOM    503  HD1 TYR A  35       6.821   2.620  -6.095  1.00  0.00           H  
ATOM    504  HD2 TYR A  35       6.053   5.906  -8.807  1.00  0.00           H  
ATOM    505  HE1 TYR A  35       8.663   3.837  -5.090  1.00  0.00           H  
ATOM    506  HE2 TYR A  35       8.019   7.075  -7.927  1.00  0.00           H  
ATOM    507  HH  TYR A  35       9.778   6.019  -5.059  1.00  0.00           H  
ATOM    508  N   GLN A  36       2.142   1.881  -7.432  1.00  0.00           N  
ATOM    509  CA  GLN A  36       0.859   1.415  -7.931  1.00  0.00           C  
ATOM    510  C   GLN A  36      -0.249   1.836  -6.969  1.00  0.00           C  
ATOM    511  O   GLN A  36      -1.281   2.299  -7.439  1.00  0.00           O  
ATOM    512  CB  GLN A  36       0.879  -0.099  -8.139  1.00  0.00           C  
ATOM    513  CG  GLN A  36       1.640  -0.545  -9.401  1.00  0.00           C  
ATOM    514  CD  GLN A  36       0.971  -0.148 -10.715  1.00  0.00           C  
ATOM    515  OE1 GLN A  36       0.148  -0.885 -11.253  1.00  0.00           O  
ATOM    516  NE2 GLN A  36       1.339   0.979 -11.297  1.00  0.00           N  
ATOM    517  H   GLN A  36       2.782   1.237  -6.979  1.00  0.00           H  
ATOM    518  HA  GLN A  36       0.647   1.901  -8.885  1.00  0.00           H  
ATOM    519  HB2 GLN A  36       1.305  -0.558  -7.245  1.00  0.00           H  
ATOM    520  HB3 GLN A  36      -0.139  -0.451  -8.237  1.00  0.00           H  
ATOM    521  HG2 GLN A  36       2.657  -0.162  -9.374  1.00  0.00           H  
ATOM    522  HG3 GLN A  36       1.681  -1.631  -9.404  1.00  0.00           H  
ATOM    523 HE21 GLN A  36       2.011   1.613 -10.888  1.00  0.00           H  
ATOM    524 HE22 GLN A  36       0.815   1.304 -12.100  1.00  0.00           H  
ATOM    525  N   ILE A  37      -0.073   1.702  -5.646  1.00  0.00           N  
ATOM    526  CA  ILE A  37      -1.119   2.106  -4.696  1.00  0.00           C  
ATOM    527  C   ILE A  37      -1.373   3.611  -4.731  1.00  0.00           C  
ATOM    528  O   ILE A  37      -2.430   4.060  -4.293  1.00  0.00           O  
ATOM    529  CB  ILE A  37      -0.885   1.571  -3.274  1.00  0.00           C  
ATOM    530  CG1 ILE A  37       0.476   1.953  -2.674  1.00  0.00           C  
ATOM    531  CG2 ILE A  37      -1.043   0.048  -3.328  1.00  0.00           C  
ATOM    532  CD1 ILE A  37       0.717   1.429  -1.259  1.00  0.00           C  
ATOM    533  H   ILE A  37       0.788   1.324  -5.278  1.00  0.00           H  
ATOM    534  HA  ILE A  37      -2.050   1.666  -5.041  1.00  0.00           H  
ATOM    535  HB  ILE A  37      -1.662   1.982  -2.632  1.00  0.00           H  
ATOM    536 HG12 ILE A  37       1.250   1.532  -3.302  1.00  0.00           H  
ATOM    537 HG13 ILE A  37       0.575   3.040  -2.665  1.00  0.00           H  
ATOM    538 HG21 ILE A  37      -1.107  -0.345  -2.318  1.00  0.00           H  
ATOM    539 HG22 ILE A  37      -1.956  -0.215  -3.865  1.00  0.00           H  
ATOM    540 HG23 ILE A  37      -0.189  -0.391  -3.836  1.00  0.00           H  
ATOM    541 HD11 ILE A  37       0.632   0.346  -1.242  1.00  0.00           H  
ATOM    542 HD12 ILE A  37       1.732   1.693  -0.964  1.00  0.00           H  
ATOM    543 HD13 ILE A  37      -0.005   1.861  -0.569  1.00  0.00           H  
ATOM    544  N   GLU A  38      -0.433   4.391  -5.268  1.00  0.00           N  
ATOM    545  CA  GLU A  38      -0.614   5.824  -5.378  1.00  0.00           C  
ATOM    546  C   GLU A  38      -1.650   6.122  -6.481  1.00  0.00           C  
ATOM    547  O   GLU A  38      -2.192   7.228  -6.503  1.00  0.00           O  
ATOM    548  CB  GLU A  38       0.741   6.497  -5.630  1.00  0.00           C  
ATOM    549  CG  GLU A  38       0.700   7.979  -5.238  1.00  0.00           C  
ATOM    550  CD  GLU A  38       2.018   8.671  -5.562  1.00  0.00           C  
ATOM    551  OE1 GLU A  38       2.248   8.979  -6.752  1.00  0.00           O  
ATOM    552  OE2 GLU A  38       2.818   8.946  -4.639  1.00  0.00           O  
ATOM    553  H   GLU A  38       0.425   3.983  -5.612  1.00  0.00           H  
ATOM    554  HA  GLU A  38      -1.013   6.187  -4.430  1.00  0.00           H  
ATOM    555  HB2 GLU A  38       1.509   6.007  -5.028  1.00  0.00           H  
ATOM    556  HB3 GLU A  38       1.009   6.393  -6.682  1.00  0.00           H  
ATOM    557  HG2 GLU A  38      -0.091   8.487  -5.788  1.00  0.00           H  
ATOM    558  HG3 GLU A  38       0.490   8.067  -4.171  1.00  0.00           H  
ATOM    559  N   HIS A  39      -1.927   5.178  -7.395  1.00  0.00           N  
ATOM    560  CA  HIS A  39      -2.908   5.341  -8.470  1.00  0.00           C  
ATOM    561  C   HIS A  39      -4.084   4.361  -8.288  1.00  0.00           C  
ATOM    562  O   HIS A  39      -5.202   4.713  -8.656  1.00  0.00           O  
ATOM    563  CB  HIS A  39      -2.182   5.088  -9.806  1.00  0.00           C  
ATOM    564  CG  HIS A  39      -2.791   5.667 -11.070  1.00  0.00           C  
ATOM    565  ND1 HIS A  39      -2.058   6.061 -12.169  1.00  0.00           N  
ATOM    566  CD2 HIS A  39      -4.113   5.820 -11.402  1.00  0.00           C  
ATOM    567  CE1 HIS A  39      -2.902   6.449 -13.137  1.00  0.00           C  
ATOM    568  NE2 HIS A  39      -4.166   6.289 -12.720  1.00  0.00           N  
ATOM    569  H   HIS A  39      -1.456   4.282  -7.336  1.00  0.00           H  
ATOM    570  HA  HIS A  39      -3.291   6.364  -8.479  1.00  0.00           H  
ATOM    571  HB2 HIS A  39      -1.177   5.508  -9.733  1.00  0.00           H  
ATOM    572  HB3 HIS A  39      -2.065   4.011  -9.947  1.00  0.00           H  
ATOM    573  HD1 HIS A  39      -1.045   6.090 -12.243  1.00  0.00           H  
ATOM    574  HD2 HIS A  39      -4.980   5.588 -10.806  1.00  0.00           H  
ATOM    575  HE1 HIS A  39      -2.606   6.812 -14.116  1.00  0.00           H  
ATOM    576  N   TYR A  40      -3.906   3.227  -7.596  1.00  0.00           N  
ATOM    577  CA  TYR A  40      -4.952   2.237  -7.357  1.00  0.00           C  
ATOM    578  C   TYR A  40      -5.884   2.812  -6.291  1.00  0.00           C  
ATOM    579  O   TYR A  40      -5.577   2.786  -5.096  1.00  0.00           O  
ATOM    580  CB  TYR A  40      -4.371   0.850  -6.976  1.00  0.00           C  
ATOM    581  CG  TYR A  40      -3.848  -0.028  -8.116  1.00  0.00           C  
ATOM    582  CD1 TYR A  40      -2.711  -0.867  -7.963  1.00  0.00           C  
ATOM    583  CD2 TYR A  40      -4.568  -0.078  -9.330  1.00  0.00           C  
ATOM    584  CE1 TYR A  40      -2.340  -1.740  -9.005  1.00  0.00           C  
ATOM    585  CE2 TYR A  40      -4.184  -0.931 -10.373  1.00  0.00           C  
ATOM    586  CZ  TYR A  40      -3.071  -1.775 -10.211  1.00  0.00           C  
ATOM    587  OH  TYR A  40      -2.720  -2.620 -11.215  1.00  0.00           O  
ATOM    588  H   TYR A  40      -2.966   2.980  -7.318  1.00  0.00           H  
ATOM    589  HA  TYR A  40      -5.535   2.142  -8.270  1.00  0.00           H  
ATOM    590  HB2 TYR A  40      -3.591   0.981  -6.233  1.00  0.00           H  
ATOM    591  HB3 TYR A  40      -5.172   0.286  -6.496  1.00  0.00           H  
ATOM    592  HD1 TYR A  40      -2.069  -0.876  -7.082  1.00  0.00           H  
ATOM    593  HD2 TYR A  40      -5.443   0.528  -9.503  1.00  0.00           H  
ATOM    594  HE1 TYR A  40      -1.469  -2.367  -8.906  1.00  0.00           H  
ATOM    595  HE2 TYR A  40      -4.762  -0.936 -11.287  1.00  0.00           H  
ATOM    596  HH  TYR A  40      -2.498  -3.525 -10.912  1.00  0.00           H  
ATOM    597  N   SER A  41      -7.007   3.371  -6.741  1.00  0.00           N  
ATOM    598  CA  SER A  41      -8.016   3.991  -5.904  1.00  0.00           C  
ATOM    599  C   SER A  41      -8.822   2.972  -5.100  1.00  0.00           C  
ATOM    600  O   SER A  41      -8.677   1.757  -5.252  1.00  0.00           O  
ATOM    601  CB  SER A  41      -8.939   4.822  -6.813  1.00  0.00           C  
ATOM    602  OG  SER A  41      -9.762   3.991  -7.615  1.00  0.00           O  
ATOM    603  H   SER A  41      -7.184   3.357  -7.734  1.00  0.00           H  
ATOM    604  HA  SER A  41      -7.496   4.643  -5.198  1.00  0.00           H  
ATOM    605  HB2 SER A  41      -9.574   5.450  -6.191  1.00  0.00           H  
ATOM    606  HB3 SER A  41      -8.347   5.462  -7.464  1.00  0.00           H  
ATOM    607  HG  SER A  41      -9.575   4.187  -8.562  1.00  0.00           H  
ATOM    608  N   MET A  42      -9.742   3.479  -4.271  1.00  0.00           N  
ATOM    609  CA  MET A  42     -10.621   2.672  -3.431  1.00  0.00           C  
ATOM    610  C   MET A  42     -11.393   1.599  -4.206  1.00  0.00           C  
ATOM    611  O   MET A  42     -11.786   0.596  -3.613  1.00  0.00           O  
ATOM    612  CB  MET A  42     -11.620   3.572  -2.683  1.00  0.00           C  
ATOM    613  CG  MET A  42     -12.471   4.467  -3.596  1.00  0.00           C  
ATOM    614  SD  MET A  42     -13.962   5.124  -2.807  1.00  0.00           S  
ATOM    615  CE  MET A  42     -15.077   3.701  -2.939  1.00  0.00           C  
ATOM    616  H   MET A  42      -9.803   4.485  -4.202  1.00  0.00           H  
ATOM    617  HA  MET A  42     -10.001   2.154  -2.703  1.00  0.00           H  
ATOM    618  HB2 MET A  42     -12.292   2.930  -2.120  1.00  0.00           H  
ATOM    619  HB3 MET A  42     -11.084   4.200  -1.971  1.00  0.00           H  
ATOM    620  HG2 MET A  42     -11.854   5.302  -3.923  1.00  0.00           H  
ATOM    621  HG3 MET A  42     -12.785   3.918  -4.482  1.00  0.00           H  
ATOM    622  HE1 MET A  42     -14.668   2.852  -2.394  1.00  0.00           H  
ATOM    623  HE2 MET A  42     -16.045   3.961  -2.511  1.00  0.00           H  
ATOM    624  HE3 MET A  42     -15.211   3.434  -3.988  1.00  0.00           H  
ATOM    625  N   ASP A  43     -11.650   1.828  -5.491  1.00  0.00           N  
ATOM    626  CA  ASP A  43     -12.365   0.911  -6.355  1.00  0.00           C  
ATOM    627  C   ASP A  43     -11.480  -0.258  -6.762  1.00  0.00           C  
ATOM    628  O   ASP A  43     -11.865  -1.417  -6.609  1.00  0.00           O  
ATOM    629  CB  ASP A  43     -12.833   1.657  -7.596  1.00  0.00           C  
ATOM    630  CG  ASP A  43     -13.593   0.727  -8.530  1.00  0.00           C  
ATOM    631  OD1 ASP A  43     -13.300   0.716  -9.747  1.00  0.00           O  
ATOM    632  OD2 ASP A  43     -14.573   0.111  -8.048  1.00  0.00           O  
ATOM    633  H   ASP A  43     -11.291   2.674  -5.917  1.00  0.00           H  
ATOM    634  HA  ASP A  43     -13.233   0.515  -5.842  1.00  0.00           H  
ATOM    635  HB2 ASP A  43     -13.493   2.467  -7.295  1.00  0.00           H  
ATOM    636  HB3 ASP A  43     -11.964   2.079  -8.102  1.00  0.00           H  
ATOM    637  N   ASP A  44     -10.272   0.042  -7.252  1.00  0.00           N  
ATOM    638  CA  ASP A  44      -9.330  -0.992  -7.676  1.00  0.00           C  
ATOM    639  C   ASP A  44      -8.931  -1.854  -6.480  1.00  0.00           C  
ATOM    640  O   ASP A  44      -8.736  -3.065  -6.614  1.00  0.00           O  
ATOM    641  CB  ASP A  44      -8.092  -0.383  -8.354  1.00  0.00           C  
ATOM    642  CG  ASP A  44      -8.050  -0.669  -9.858  1.00  0.00           C  
ATOM    643  OD1 ASP A  44      -7.651   0.225 -10.630  1.00  0.00           O  
ATOM    644  OD2 ASP A  44      -8.399  -1.798 -10.278  1.00  0.00           O  
ATOM    645  H   ASP A  44     -10.009   1.016  -7.349  1.00  0.00           H  
ATOM    646  HA  ASP A  44      -9.850  -1.638  -8.386  1.00  0.00           H  
ATOM    647  HB2 ASP A  44      -8.068   0.692  -8.176  1.00  0.00           H  
ATOM    648  HB3 ASP A  44      -7.191  -0.806  -7.909  1.00  0.00           H  
ATOM    649  N   LEU A  45      -8.845  -1.237  -5.300  1.00  0.00           N  
ATOM    650  CA  LEU A  45      -8.498  -1.916  -4.063  1.00  0.00           C  
ATOM    651  C   LEU A  45      -9.647  -2.841  -3.692  1.00  0.00           C  
ATOM    652  O   LEU A  45      -9.416  -4.012  -3.406  1.00  0.00           O  
ATOM    653  CB  LEU A  45      -8.187  -0.890  -2.960  1.00  0.00           C  
ATOM    654  CG  LEU A  45      -6.939  -0.064  -3.302  1.00  0.00           C  
ATOM    655  CD1 LEU A  45      -6.834   1.117  -2.344  1.00  0.00           C  
ATOM    656  CD2 LEU A  45      -5.669  -0.904  -3.232  1.00  0.00           C  
ATOM    657  H   LEU A  45      -9.015  -0.233  -5.300  1.00  0.00           H  
ATOM    658  HA  LEU A  45      -7.628  -2.545  -4.239  1.00  0.00           H  
ATOM    659  HB2 LEU A  45      -9.041  -0.222  -2.845  1.00  0.00           H  
ATOM    660  HB3 LEU A  45      -8.025  -1.398  -2.007  1.00  0.00           H  
ATOM    661  HG  LEU A  45      -7.001   0.320  -4.314  1.00  0.00           H  
ATOM    662 HD11 LEU A  45      -7.748   1.706  -2.369  1.00  0.00           H  
ATOM    663 HD12 LEU A  45      -6.032   1.757  -2.692  1.00  0.00           H  
ATOM    664 HD13 LEU A  45      -6.630   0.785  -1.327  1.00  0.00           H  
ATOM    665 HD21 LEU A  45      -4.823  -0.300  -3.551  1.00  0.00           H  
ATOM    666 HD22 LEU A  45      -5.717  -1.750  -3.913  1.00  0.00           H  
ATOM    667 HD23 LEU A  45      -5.525  -1.261  -2.215  1.00  0.00           H  
ATOM    668  N   ALA A  46     -10.884  -2.341  -3.702  1.00  0.00           N  
ATOM    669  CA  ALA A  46     -12.048  -3.159  -3.375  1.00  0.00           C  
ATOM    670  C   ALA A  46     -12.130  -4.357  -4.336  1.00  0.00           C  
ATOM    671  O   ALA A  46     -12.443  -5.475  -3.920  1.00  0.00           O  
ATOM    672  CB  ALA A  46     -13.295  -2.278  -3.401  1.00  0.00           C  
ATOM    673  H   ALA A  46     -11.019  -1.368  -3.955  1.00  0.00           H  
ATOM    674  HA  ALA A  46     -11.925  -3.548  -2.366  1.00  0.00           H  
ATOM    675  HB1 ALA A  46     -13.184  -1.469  -2.680  1.00  0.00           H  
ATOM    676  HB2 ALA A  46     -13.431  -1.869  -4.402  1.00  0.00           H  
ATOM    677  HB3 ALA A  46     -14.167  -2.863  -3.125  1.00  0.00           H  
ATOM    678  N   SER A  47     -11.799  -4.133  -5.612  1.00  0.00           N  
ATOM    679  CA  SER A  47     -11.777  -5.136  -6.667  1.00  0.00           C  
ATOM    680  C   SER A  47     -10.759  -6.224  -6.290  1.00  0.00           C  
ATOM    681  O   SER A  47     -11.054  -7.416  -6.437  1.00  0.00           O  
ATOM    682  CB  SER A  47     -11.483  -4.402  -7.983  1.00  0.00           C  
ATOM    683  OG  SER A  47     -11.359  -5.226  -9.119  1.00  0.00           O  
ATOM    684  H   SER A  47     -11.559  -3.182  -5.874  1.00  0.00           H  
ATOM    685  HA  SER A  47     -12.757  -5.603  -6.719  1.00  0.00           H  
ATOM    686  HB2 SER A  47     -12.283  -3.685  -8.170  1.00  0.00           H  
ATOM    687  HB3 SER A  47     -10.559  -3.844  -7.886  1.00  0.00           H  
ATOM    688  HG  SER A  47     -11.155  -4.608  -9.848  1.00  0.00           H  
ATOM    689  N   LEU A  48      -9.608  -5.845  -5.714  1.00  0.00           N  
ATOM    690  CA  LEU A  48      -8.542  -6.749  -5.262  1.00  0.00           C  
ATOM    691  C   LEU A  48      -8.941  -7.544  -4.002  1.00  0.00           C  
ATOM    692  O   LEU A  48      -8.077  -8.188  -3.405  1.00  0.00           O  
ATOM    693  CB  LEU A  48      -7.227  -5.969  -5.025  1.00  0.00           C  
ATOM    694  CG  LEU A  48      -6.535  -5.536  -6.324  1.00  0.00           C  
ATOM    695  CD1 LEU A  48      -5.511  -4.433  -6.041  1.00  0.00           C  
ATOM    696  CD2 LEU A  48      -5.838  -6.706  -7.026  1.00  0.00           C  
ATOM    697  H   LEU A  48      -9.433  -4.846  -5.630  1.00  0.00           H  
ATOM    698  HA  LEU A  48      -8.367  -7.477  -6.049  1.00  0.00           H  
ATOM    699  HB2 LEU A  48      -7.443  -5.086  -4.430  1.00  0.00           H  
ATOM    700  HB3 LEU A  48      -6.521  -6.578  -4.458  1.00  0.00           H  
ATOM    701  HG  LEU A  48      -7.284  -5.136  -6.991  1.00  0.00           H  
ATOM    702 HD11 LEU A  48      -6.005  -3.589  -5.561  1.00  0.00           H  
ATOM    703 HD12 LEU A  48      -5.094  -4.080  -6.982  1.00  0.00           H  
ATOM    704 HD13 LEU A  48      -4.717  -4.810  -5.396  1.00  0.00           H  
ATOM    705 HD21 LEU A  48      -5.063  -7.131  -6.389  1.00  0.00           H  
ATOM    706 HD22 LEU A  48      -5.394  -6.352  -7.956  1.00  0.00           H  
ATOM    707 HD23 LEU A  48      -6.559  -7.478  -7.286  1.00  0.00           H  
ATOM    708  N   LYS A  49     -10.227  -7.555  -3.616  1.00  0.00           N  
ATOM    709  CA  LYS A  49     -10.844  -8.229  -2.461  1.00  0.00           C  
ATOM    710  C   LYS A  49     -10.512  -7.530  -1.139  1.00  0.00           C  
ATOM    711  O   LYS A  49     -10.810  -8.069  -0.071  1.00  0.00           O  
ATOM    712  CB  LYS A  49     -10.565  -9.752  -2.391  1.00  0.00           C  
ATOM    713  CG  LYS A  49     -11.103 -10.621  -3.544  1.00  0.00           C  
ATOM    714  CD  LYS A  49     -10.334 -10.576  -4.873  1.00  0.00           C  
ATOM    715  CE  LYS A  49      -8.856 -10.941  -4.704  1.00  0.00           C  
ATOM    716  NZ  LYS A  49      -8.091 -10.751  -5.952  1.00  0.00           N  
ATOM    717  H   LYS A  49     -10.860  -6.989  -4.169  1.00  0.00           H  
ATOM    718  HA  LYS A  49     -11.917  -8.120  -2.582  1.00  0.00           H  
ATOM    719  HB2 LYS A  49      -9.504  -9.930  -2.243  1.00  0.00           H  
ATOM    720  HB3 LYS A  49     -11.058 -10.127  -1.494  1.00  0.00           H  
ATOM    721  HG2 LYS A  49     -11.106 -11.658  -3.207  1.00  0.00           H  
ATOM    722  HG3 LYS A  49     -12.138 -10.339  -3.726  1.00  0.00           H  
ATOM    723  HD2 LYS A  49     -10.796 -11.281  -5.562  1.00  0.00           H  
ATOM    724  HD3 LYS A  49     -10.423  -9.584  -5.304  1.00  0.00           H  
ATOM    725  HE2 LYS A  49      -8.427 -10.310  -3.929  1.00  0.00           H  
ATOM    726  HE3 LYS A  49      -8.771 -11.977  -4.375  1.00  0.00           H  
ATOM    727  HZ1 LYS A  49      -7.091 -10.709  -5.776  1.00  0.00           H  
ATOM    728  HZ2 LYS A  49      -8.364  -9.908  -6.448  1.00  0.00           H  
ATOM    729  HZ3 LYS A  49      -8.245 -11.525  -6.589  1.00  0.00           H  
ATOM    730  N   ILE A  50      -9.890  -6.354  -1.190  1.00  0.00           N  
ATOM    731  CA  ILE A  50      -9.508  -5.583  -0.015  1.00  0.00           C  
ATOM    732  C   ILE A  50     -10.809  -5.051   0.608  1.00  0.00           C  
ATOM    733  O   ILE A  50     -11.490  -4.252  -0.038  1.00  0.00           O  
ATOM    734  CB  ILE A  50      -8.528  -4.470  -0.443  1.00  0.00           C  
ATOM    735  CG1 ILE A  50      -7.328  -5.014  -1.264  1.00  0.00           C  
ATOM    736  CG2 ILE A  50      -8.007  -3.652   0.737  1.00  0.00           C  
ATOM    737  CD1 ILE A  50      -6.424  -6.020  -0.527  1.00  0.00           C  
ATOM    738  H   ILE A  50      -9.684  -5.959  -2.101  1.00  0.00           H  
ATOM    739  HA  ILE A  50      -9.000  -6.244   0.684  1.00  0.00           H  
ATOM    740  HB  ILE A  50      -9.081  -3.765  -1.055  1.00  0.00           H  
ATOM    741 HG12 ILE A  50      -7.695  -5.510  -2.159  1.00  0.00           H  
ATOM    742 HG13 ILE A  50      -6.731  -4.175  -1.614  1.00  0.00           H  
ATOM    743 HG21 ILE A  50      -7.567  -2.722   0.379  1.00  0.00           H  
ATOM    744 HG22 ILE A  50      -8.813  -3.436   1.435  1.00  0.00           H  
ATOM    745 HG23 ILE A  50      -7.244  -4.220   1.249  1.00  0.00           H  
ATOM    746 HD11 ILE A  50      -7.016  -6.862  -0.174  1.00  0.00           H  
ATOM    747 HD12 ILE A  50      -5.654  -6.391  -1.204  1.00  0.00           H  
ATOM    748 HD13 ILE A  50      -5.929  -5.562   0.328  1.00  0.00           H  
ATOM    749  N   PRO A  51     -11.202  -5.474   1.825  1.00  0.00           N  
ATOM    750  CA  PRO A  51     -12.433  -4.995   2.432  1.00  0.00           C  
ATOM    751  C   PRO A  51     -12.278  -3.514   2.753  1.00  0.00           C  
ATOM    752  O   PRO A  51     -11.208  -3.089   3.195  1.00  0.00           O  
ATOM    753  CB  PRO A  51     -12.654  -5.862   3.670  1.00  0.00           C  
ATOM    754  CG  PRO A  51     -11.245  -6.301   4.062  1.00  0.00           C  
ATOM    755  CD  PRO A  51     -10.518  -6.394   2.720  1.00  0.00           C  
ATOM    756  HA  PRO A  51     -13.258  -5.138   1.734  1.00  0.00           H  
ATOM    757  HB2 PRO A  51     -13.153  -5.321   4.475  1.00  0.00           H  
ATOM    758  HB3 PRO A  51     -13.235  -6.734   3.376  1.00  0.00           H  
ATOM    759  HG2 PRO A  51     -10.785  -5.532   4.681  1.00  0.00           H  
ATOM    760  HG3 PRO A  51     -11.246  -7.256   4.586  1.00  0.00           H  
ATOM    761  HD2 PRO A  51      -9.472  -6.113   2.846  1.00  0.00           H  
ATOM    762  HD3 PRO A  51     -10.589  -7.410   2.336  1.00  0.00           H  
ATOM    763  N   GLU A  52     -13.358  -2.741   2.627  1.00  0.00           N  
ATOM    764  CA  GLU A  52     -13.345  -1.299   2.869  1.00  0.00           C  
ATOM    765  C   GLU A  52     -12.747  -0.876   4.209  1.00  0.00           C  
ATOM    766  O   GLU A  52     -12.084   0.161   4.284  1.00  0.00           O  
ATOM    767  CB  GLU A  52     -14.733  -0.689   2.746  1.00  0.00           C  
ATOM    768  CG  GLU A  52     -15.314  -0.808   1.335  1.00  0.00           C  
ATOM    769  CD  GLU A  52     -16.267   0.346   1.040  1.00  0.00           C  
ATOM    770  OE1 GLU A  52     -16.214   0.855  -0.101  1.00  0.00           O  
ATOM    771  OE2 GLU A  52     -16.979   0.814   1.963  1.00  0.00           O  
ATOM    772  H   GLU A  52     -14.203  -3.164   2.254  1.00  0.00           H  
ATOM    773  HA  GLU A  52     -12.750  -0.853   2.081  1.00  0.00           H  
ATOM    774  HB2 GLU A  52     -15.411  -1.133   3.470  1.00  0.00           H  
ATOM    775  HB3 GLU A  52     -14.624   0.365   2.987  1.00  0.00           H  
ATOM    776  HG2 GLU A  52     -14.499  -0.777   0.608  1.00  0.00           H  
ATOM    777  HG3 GLU A  52     -15.838  -1.756   1.236  1.00  0.00           H  
ATOM    778  N   GLN A  53     -12.959  -1.682   5.250  1.00  0.00           N  
ATOM    779  CA  GLN A  53     -12.474  -1.425   6.596  1.00  0.00           C  
ATOM    780  C   GLN A  53     -10.951  -1.291   6.577  1.00  0.00           C  
ATOM    781  O   GLN A  53     -10.409  -0.288   7.042  1.00  0.00           O  
ATOM    782  CB  GLN A  53     -12.912  -2.570   7.532  1.00  0.00           C  
ATOM    783  CG  GLN A  53     -14.420  -2.615   7.838  1.00  0.00           C  
ATOM    784  CD  GLN A  53     -15.293  -3.053   6.655  1.00  0.00           C  
ATOM    785  OE1 GLN A  53     -15.725  -2.248   5.833  1.00  0.00           O  
ATOM    786  NE2 GLN A  53     -15.541  -4.337   6.493  1.00  0.00           N  
ATOM    787  H   GLN A  53     -13.521  -2.503   5.086  1.00  0.00           H  
ATOM    788  HA  GLN A  53     -12.901  -0.488   6.957  1.00  0.00           H  
ATOM    789  HB2 GLN A  53     -12.602  -3.529   7.116  1.00  0.00           H  
ATOM    790  HB3 GLN A  53     -12.392  -2.431   8.480  1.00  0.00           H  
ATOM    791  HG2 GLN A  53     -14.581  -3.306   8.666  1.00  0.00           H  
ATOM    792  HG3 GLN A  53     -14.726  -1.628   8.178  1.00  0.00           H  
ATOM    793 HE21 GLN A  53     -15.328  -4.976   7.259  1.00  0.00           H  
ATOM    794 HE22 GLN A  53     -16.184  -4.652   5.782  1.00  0.00           H  
ATOM    795  N   PHE A  54     -10.263  -2.282   6.008  1.00  0.00           N  
ATOM    796  CA  PHE A  54      -8.814  -2.298   5.906  1.00  0.00           C  
ATOM    797  C   PHE A  54      -8.353  -1.361   4.782  1.00  0.00           C  
ATOM    798  O   PHE A  54      -7.398  -0.615   4.969  1.00  0.00           O  
ATOM    799  CB  PHE A  54      -8.354  -3.744   5.699  1.00  0.00           C  
ATOM    800  CG  PHE A  54      -6.910  -3.846   5.271  1.00  0.00           C  
ATOM    801  CD1 PHE A  54      -6.617  -3.865   3.903  1.00  0.00           C  
ATOM    802  CD2 PHE A  54      -5.867  -3.840   6.207  1.00  0.00           C  
ATOM    803  CE1 PHE A  54      -5.288  -3.887   3.449  1.00  0.00           C  
ATOM    804  CE2 PHE A  54      -4.539  -3.856   5.762  1.00  0.00           C  
ATOM    805  CZ  PHE A  54      -4.243  -3.884   4.387  1.00  0.00           C  
ATOM    806  H   PHE A  54     -10.766  -3.075   5.636  1.00  0.00           H  
ATOM    807  HA  PHE A  54      -8.379  -1.940   6.839  1.00  0.00           H  
ATOM    808  HB2 PHE A  54      -8.499  -4.302   6.626  1.00  0.00           H  
ATOM    809  HB3 PHE A  54      -8.970  -4.209   4.929  1.00  0.00           H  
ATOM    810  HD1 PHE A  54      -7.450  -3.833   3.227  1.00  0.00           H  
ATOM    811  HD2 PHE A  54      -6.075  -3.819   7.264  1.00  0.00           H  
ATOM    812  HE1 PHE A  54      -5.069  -3.888   2.389  1.00  0.00           H  
ATOM    813  HE2 PHE A  54      -3.748  -3.872   6.494  1.00  0.00           H  
ATOM    814  HZ  PHE A  54      -3.214  -3.901   4.058  1.00  0.00           H  
ATOM    815  N   ARG A  55      -9.044  -1.352   3.635  1.00  0.00           N  
ATOM    816  CA  ARG A  55      -8.768  -0.528   2.454  1.00  0.00           C  
ATOM    817  C   ARG A  55      -8.551   0.924   2.838  1.00  0.00           C  
ATOM    818  O   ARG A  55      -7.626   1.547   2.321  1.00  0.00           O  
ATOM    819  CB  ARG A  55      -9.929  -0.637   1.450  1.00  0.00           C  
ATOM    820  CG  ARG A  55      -9.762   0.191   0.162  1.00  0.00           C  
ATOM    821  CD  ARG A  55     -10.374   1.603   0.243  1.00  0.00           C  
ATOM    822  NE  ARG A  55     -11.849   1.576   0.199  1.00  0.00           N  
ATOM    823  CZ  ARG A  55     -12.671   2.532   0.660  1.00  0.00           C  
ATOM    824  NH1 ARG A  55     -12.206   3.632   1.244  1.00  0.00           N  
ATOM    825  NH2 ARG A  55     -13.981   2.403   0.519  1.00  0.00           N  
ATOM    826  H   ARG A  55      -9.809  -2.007   3.575  1.00  0.00           H  
ATOM    827  HA  ARG A  55      -7.859  -0.898   1.983  1.00  0.00           H  
ATOM    828  HB2 ARG A  55     -10.056  -1.681   1.173  1.00  0.00           H  
ATOM    829  HB3 ARG A  55     -10.828  -0.311   1.954  1.00  0.00           H  
ATOM    830  HG2 ARG A  55      -8.701   0.272  -0.075  1.00  0.00           H  
ATOM    831  HG3 ARG A  55     -10.247  -0.343  -0.657  1.00  0.00           H  
ATOM    832  HD2 ARG A  55     -10.043   2.108   1.146  1.00  0.00           H  
ATOM    833  HD3 ARG A  55     -10.010   2.188  -0.598  1.00  0.00           H  
ATOM    834  HE  ARG A  55     -12.262   0.776  -0.261  1.00  0.00           H  
ATOM    835 HH11 ARG A  55     -11.224   3.910   1.242  1.00  0.00           H  
ATOM    836 HH12 ARG A  55     -12.847   4.268   1.723  1.00  0.00           H  
ATOM    837 HH21 ARG A  55     -14.497   1.645   0.068  1.00  0.00           H  
ATOM    838 HH22 ARG A  55     -14.593   3.192   0.753  1.00  0.00           H  
ATOM    839  N   HIS A  56      -9.419   1.479   3.685  1.00  0.00           N  
ATOM    840  CA  HIS A  56      -9.259   2.863   4.080  1.00  0.00           C  
ATOM    841  C   HIS A  56      -7.939   3.052   4.819  1.00  0.00           C  
ATOM    842  O   HIS A  56      -7.291   4.058   4.585  1.00  0.00           O  
ATOM    843  CB  HIS A  56     -10.445   3.333   4.929  1.00  0.00           C  
ATOM    844  CG  HIS A  56     -10.375   4.802   5.274  1.00  0.00           C  
ATOM    845  ND1 HIS A  56      -9.781   5.357   6.388  1.00  0.00           N  
ATOM    846  CD2 HIS A  56     -10.880   5.830   4.524  1.00  0.00           C  
ATOM    847  CE1 HIS A  56      -9.938   6.687   6.316  1.00  0.00           C  
ATOM    848  NE2 HIS A  56     -10.584   7.028   5.186  1.00  0.00           N  
ATOM    849  H   HIS A  56     -10.173   0.933   4.089  1.00  0.00           H  
ATOM    850  HA  HIS A  56      -9.223   3.475   3.178  1.00  0.00           H  
ATOM    851  HB2 HIS A  56     -11.366   3.158   4.373  1.00  0.00           H  
ATOM    852  HB3 HIS A  56     -10.484   2.752   5.850  1.00  0.00           H  
ATOM    853  HD1 HIS A  56      -9.287   4.881   7.148  1.00  0.00           H  
ATOM    854  HD2 HIS A  56     -11.409   5.730   3.587  1.00  0.00           H  
ATOM    855  HE1 HIS A  56      -9.579   7.383   7.064  1.00  0.00           H  
ATOM    856  N   ALA A  57      -7.508   2.111   5.664  1.00  0.00           N  
ATOM    857  CA  ALA A  57      -6.265   2.257   6.418  1.00  0.00           C  
ATOM    858  C   ALA A  57      -5.043   2.340   5.513  1.00  0.00           C  
ATOM    859  O   ALA A  57      -4.197   3.223   5.671  1.00  0.00           O  
ATOM    860  CB  ALA A  57      -6.102   1.093   7.394  1.00  0.00           C  
ATOM    861  H   ALA A  57      -8.073   1.280   5.809  1.00  0.00           H  
ATOM    862  HA  ALA A  57      -6.322   3.184   6.988  1.00  0.00           H  
ATOM    863  HB1 ALA A  57      -6.997   0.997   8.006  1.00  0.00           H  
ATOM    864  HB2 ALA A  57      -5.924   0.176   6.831  1.00  0.00           H  
ATOM    865  HB3 ALA A  57      -5.240   1.287   8.034  1.00  0.00           H  
ATOM    866  N   ILE A  58      -4.929   1.397   4.576  1.00  0.00           N  
ATOM    867  CA  ILE A  58      -3.815   1.354   3.654  1.00  0.00           C  
ATOM    868  C   ILE A  58      -3.800   2.596   2.771  1.00  0.00           C  
ATOM    869  O   ILE A  58      -2.785   3.295   2.708  1.00  0.00           O  
ATOM    870  CB  ILE A  58      -3.848   0.046   2.821  1.00  0.00           C  
ATOM    871  CG1 ILE A  58      -2.818   0.165   1.681  1.00  0.00           C  
ATOM    872  CG2 ILE A  58      -5.210  -0.370   2.242  1.00  0.00           C  
ATOM    873  CD1 ILE A  58      -2.683  -1.090   0.838  1.00  0.00           C  
ATOM    874  H   ILE A  58      -5.650   0.695   4.483  1.00  0.00           H  
ATOM    875  HA  ILE A  58      -2.892   1.358   4.236  1.00  0.00           H  
ATOM    876  HB  ILE A  58      -3.552  -0.753   3.502  1.00  0.00           H  
ATOM    877 HG12 ILE A  58      -3.086   0.986   0.999  1.00  0.00           H  
ATOM    878 HG13 ILE A  58      -1.859   0.364   2.137  1.00  0.00           H  
ATOM    879 HG21 ILE A  58      -5.151  -1.374   1.822  1.00  0.00           H  
ATOM    880 HG22 ILE A  58      -5.951  -0.409   3.028  1.00  0.00           H  
ATOM    881 HG23 ILE A  58      -5.524   0.312   1.451  1.00  0.00           H  
ATOM    882 HD11 ILE A  58      -1.752  -1.062   0.271  1.00  0.00           H  
ATOM    883 HD12 ILE A  58      -2.723  -1.974   1.467  1.00  0.00           H  
ATOM    884 HD13 ILE A  58      -3.522  -1.107   0.154  1.00  0.00           H  
ATOM    885  N   TRP A  59      -4.922   2.860   2.102  1.00  0.00           N  
ATOM    886  CA  TRP A  59      -5.006   3.984   1.191  1.00  0.00           C  
ATOM    887  C   TRP A  59      -4.805   5.312   1.894  1.00  0.00           C  
ATOM    888  O   TRP A  59      -3.982   6.121   1.465  1.00  0.00           O  
ATOM    889  CB  TRP A  59      -6.310   3.936   0.404  1.00  0.00           C  
ATOM    890  CG  TRP A  59      -6.209   4.612  -0.919  1.00  0.00           C  
ATOM    891  CD1 TRP A  59      -5.422   4.191  -1.930  1.00  0.00           C  
ATOM    892  CD2 TRP A  59      -6.877   5.809  -1.405  1.00  0.00           C  
ATOM    893  NE1 TRP A  59      -5.651   4.970  -3.044  1.00  0.00           N  
ATOM    894  CE2 TRP A  59      -6.583   5.955  -2.792  1.00  0.00           C  
ATOM    895  CE3 TRP A  59      -7.687   6.794  -0.809  1.00  0.00           C  
ATOM    896  CZ2 TRP A  59      -7.175   6.956  -3.577  1.00  0.00           C  
ATOM    897  CZ3 TRP A  59      -8.284   7.806  -1.586  1.00  0.00           C  
ATOM    898  CH2 TRP A  59      -8.051   7.872  -2.971  1.00  0.00           C  
ATOM    899  H   TRP A  59      -5.721   2.234   2.216  1.00  0.00           H  
ATOM    900  HA  TRP A  59      -4.185   3.869   0.483  1.00  0.00           H  
ATOM    901  HB2 TRP A  59      -6.569   2.895   0.204  1.00  0.00           H  
ATOM    902  HB3 TRP A  59      -7.118   4.377   0.988  1.00  0.00           H  
ATOM    903  HD1 TRP A  59      -4.756   3.334  -1.875  1.00  0.00           H  
ATOM    904  HE1 TRP A  59      -5.191   4.777  -3.929  1.00  0.00           H  
ATOM    905  HE3 TRP A  59      -7.799   6.791   0.265  1.00  0.00           H  
ATOM    906  HZ2 TRP A  59      -6.933   7.041  -4.625  1.00  0.00           H  
ATOM    907  HZ3 TRP A  59      -8.893   8.563  -1.117  1.00  0.00           H  
ATOM    908  HH2 TRP A  59      -8.499   8.664  -3.554  1.00  0.00           H  
ATOM    909  N   LYS A  60      -5.545   5.547   2.979  1.00  0.00           N  
ATOM    910  CA  LYS A  60      -5.422   6.780   3.731  1.00  0.00           C  
ATOM    911  C   LYS A  60      -3.996   6.934   4.212  1.00  0.00           C  
ATOM    912  O   LYS A  60      -3.480   8.033   4.127  1.00  0.00           O  
ATOM    913  CB  LYS A  60      -6.372   6.776   4.945  1.00  0.00           C  
ATOM    914  CG  LYS A  60      -6.323   8.039   5.816  1.00  0.00           C  
ATOM    915  CD  LYS A  60      -6.659   9.326   5.065  1.00  0.00           C  
ATOM    916  CE  LYS A  60      -8.069   9.240   4.472  1.00  0.00           C  
ATOM    917  NZ  LYS A  60      -8.502  10.519   3.888  1.00  0.00           N  
ATOM    918  H   LYS A  60      -6.209   4.854   3.308  1.00  0.00           H  
ATOM    919  HA  LYS A  60      -5.657   7.613   3.069  1.00  0.00           H  
ATOM    920  HB2 LYS A  60      -7.396   6.621   4.602  1.00  0.00           H  
ATOM    921  HB3 LYS A  60      -6.102   5.946   5.600  1.00  0.00           H  
ATOM    922  HG2 LYS A  60      -7.028   7.915   6.639  1.00  0.00           H  
ATOM    923  HG3 LYS A  60      -5.331   8.141   6.250  1.00  0.00           H  
ATOM    924  HD2 LYS A  60      -6.599  10.154   5.770  1.00  0.00           H  
ATOM    925  HD3 LYS A  60      -5.926   9.500   4.278  1.00  0.00           H  
ATOM    926  HE2 LYS A  60      -8.092   8.467   3.702  1.00  0.00           H  
ATOM    927  HE3 LYS A  60      -8.768   8.961   5.262  1.00  0.00           H  
ATOM    928  HZ1 LYS A  60      -9.414  10.408   3.457  1.00  0.00           H  
ATOM    929  HZ2 LYS A  60      -7.823  10.850   3.206  1.00  0.00           H  
ATOM    930  HZ3 LYS A  60      -8.545  11.220   4.620  1.00  0.00           H  
ATOM    931  N   GLY A  61      -3.361   5.863   4.683  1.00  0.00           N  
ATOM    932  CA  GLY A  61      -2.018   5.923   5.206  1.00  0.00           C  
ATOM    933  C   GLY A  61      -1.021   6.360   4.164  1.00  0.00           C  
ATOM    934  O   GLY A  61      -0.275   7.296   4.404  1.00  0.00           O  
ATOM    935  H   GLY A  61      -3.830   4.972   4.714  1.00  0.00           H  
ATOM    936  HA2 GLY A  61      -1.991   6.631   6.035  1.00  0.00           H  
ATOM    937  HA3 GLY A  61      -1.730   4.940   5.577  1.00  0.00           H  
ATOM    938  N   ILE A  62      -1.024   5.735   2.991  1.00  0.00           N  
ATOM    939  CA  ILE A  62      -0.057   6.086   1.962  1.00  0.00           C  
ATOM    940  C   ILE A  62      -0.327   7.461   1.386  1.00  0.00           C  
ATOM    941  O   ILE A  62       0.616   8.224   1.187  1.00  0.00           O  
ATOM    942  CB  ILE A  62       0.016   4.963   0.920  1.00  0.00           C  
ATOM    943  CG1 ILE A  62       1.464   4.679   0.458  1.00  0.00           C  
ATOM    944  CG2 ILE A  62      -0.968   5.029  -0.254  1.00  0.00           C  
ATOM    945  CD1 ILE A  62       2.203   5.844  -0.211  1.00  0.00           C  
ATOM    946  H   ILE A  62      -1.662   4.963   2.825  1.00  0.00           H  
ATOM    947  HA  ILE A  62       0.915   6.131   2.458  1.00  0.00           H  
ATOM    948  HB  ILE A  62      -0.319   4.111   1.482  1.00  0.00           H  
ATOM    949 HG12 ILE A  62       2.050   4.357   1.320  1.00  0.00           H  
ATOM    950 HG13 ILE A  62       1.447   3.853  -0.246  1.00  0.00           H  
ATOM    951 HG21 ILE A  62      -0.681   5.827  -0.934  1.00  0.00           H  
ATOM    952 HG22 ILE A  62      -0.962   4.087  -0.799  1.00  0.00           H  
ATOM    953 HG23 ILE A  62      -1.976   5.197   0.122  1.00  0.00           H  
ATOM    954 HD11 ILE A  62       2.436   6.613   0.523  1.00  0.00           H  
ATOM    955 HD12 ILE A  62       3.145   5.486  -0.623  1.00  0.00           H  
ATOM    956 HD13 ILE A  62       1.606   6.268  -1.018  1.00  0.00           H  
ATOM    957  N   LEU A  63      -1.593   7.798   1.119  1.00  0.00           N  
ATOM    958  CA  LEU A  63      -1.869   9.114   0.567  1.00  0.00           C  
ATOM    959  C   LEU A  63      -1.525  10.167   1.618  1.00  0.00           C  
ATOM    960  O   LEU A  63      -1.073  11.248   1.269  1.00  0.00           O  
ATOM    961  CB  LEU A  63      -3.329   9.246   0.097  1.00  0.00           C  
ATOM    962  CG  LEU A  63      -3.534   8.911  -1.395  1.00  0.00           C  
ATOM    963  CD1 LEU A  63      -3.257   7.446  -1.733  1.00  0.00           C  
ATOM    964  CD2 LEU A  63      -4.970   9.237  -1.802  1.00  0.00           C  
ATOM    965  H   LEU A  63      -2.359   7.147   1.302  1.00  0.00           H  
ATOM    966  HA  LEU A  63      -1.218   9.281  -0.291  1.00  0.00           H  
ATOM    967  HB2 LEU A  63      -3.985   8.640   0.722  1.00  0.00           H  
ATOM    968  HB3 LEU A  63      -3.627  10.283   0.230  1.00  0.00           H  
ATOM    969  HG  LEU A  63      -2.866   9.534  -1.991  1.00  0.00           H  
ATOM    970 HD11 LEU A  63      -3.494   7.247  -2.778  1.00  0.00           H  
ATOM    971 HD12 LEU A  63      -3.861   6.792  -1.103  1.00  0.00           H  
ATOM    972 HD13 LEU A  63      -2.203   7.240  -1.580  1.00  0.00           H  
ATOM    973 HD21 LEU A  63      -5.666   8.690  -1.168  1.00  0.00           H  
ATOM    974 HD22 LEU A  63      -5.141   8.946  -2.839  1.00  0.00           H  
ATOM    975 HD23 LEU A  63      -5.145  10.305  -1.701  1.00  0.00           H  
ATOM    976  N   ASP A  64      -1.743   9.879   2.896  1.00  0.00           N  
ATOM    977  CA  ASP A  64      -1.468  10.833   3.982  1.00  0.00           C  
ATOM    978  C   ASP A  64       0.030  11.001   4.200  1.00  0.00           C  
ATOM    979  O   ASP A  64       0.514  12.104   4.425  1.00  0.00           O  
ATOM    980  CB  ASP A  64      -2.142  10.340   5.266  1.00  0.00           C  
ATOM    981  CG  ASP A  64      -1.956  11.223   6.492  1.00  0.00           C  
ATOM    982  OD1 ASP A  64      -1.839  10.631   7.593  1.00  0.00           O  
ATOM    983  OD2 ASP A  64      -2.205  12.448   6.426  1.00  0.00           O  
ATOM    984  H   ASP A  64      -2.104   8.941   3.102  1.00  0.00           H  
ATOM    985  HA  ASP A  64      -1.887  11.807   3.724  1.00  0.00           H  
ATOM    986  HB2 ASP A  64      -3.218  10.294   5.084  1.00  0.00           H  
ATOM    987  HB3 ASP A  64      -1.765   9.341   5.501  1.00  0.00           H  
ATOM    988  N   HIS A  65       0.761   9.900   4.085  1.00  0.00           N  
ATOM    989  CA  HIS A  65       2.191   9.776   4.260  1.00  0.00           C  
ATOM    990  C   HIS A  65       2.894  10.543   3.164  1.00  0.00           C  
ATOM    991  O   HIS A  65       3.695  11.424   3.462  1.00  0.00           O  
ATOM    992  CB  HIS A  65       2.581   8.294   4.235  1.00  0.00           C  
ATOM    993  CG  HIS A  65       4.055   8.041   4.364  1.00  0.00           C  
ATOM    994  ND1 HIS A  65       4.879   8.514   5.359  1.00  0.00           N  
ATOM    995  CD2 HIS A  65       4.794   7.239   3.541  1.00  0.00           C  
ATOM    996  CE1 HIS A  65       6.097   7.988   5.151  1.00  0.00           C  
ATOM    997  NE2 HIS A  65       6.087   7.193   4.066  1.00  0.00           N  
ATOM    998  H   HIS A  65       0.249   9.060   3.882  1.00  0.00           H  
ATOM    999  HA  HIS A  65       2.466  10.201   5.227  1.00  0.00           H  
ATOM   1000  HB2 HIS A  65       2.088   7.781   5.056  1.00  0.00           H  
ATOM   1001  HB3 HIS A  65       2.235   7.847   3.304  1.00  0.00           H  
ATOM   1002  HD1 HIS A  65       4.622   9.148   6.120  1.00  0.00           H  
ATOM   1003  HD2 HIS A  65       4.430   6.723   2.662  1.00  0.00           H  
ATOM   1004  HE1 HIS A  65       6.961   8.170   5.776  1.00  0.00           H  
ATOM   1005  N   ARG A  66       2.599  10.235   1.895  1.00  0.00           N  
ATOM   1006  CA  ARG A  66       3.241  10.947   0.802  1.00  0.00           C  
ATOM   1007  C   ARG A  66       2.809  12.411   0.832  1.00  0.00           C  
ATOM   1008  O   ARG A  66       3.596  13.277   0.447  1.00  0.00           O  
ATOM   1009  CB  ARG A  66       3.015  10.227  -0.542  1.00  0.00           C  
ATOM   1010  CG  ARG A  66       1.572  10.217  -1.078  1.00  0.00           C  
ATOM   1011  CD  ARG A  66       1.239  11.396  -1.994  1.00  0.00           C  
ATOM   1012  NE  ARG A  66       1.937  11.311  -3.286  1.00  0.00           N  
ATOM   1013  CZ  ARG A  66       2.272  12.344  -4.068  1.00  0.00           C  
ATOM   1014  NH1 ARG A  66       1.872  13.586  -3.798  1.00  0.00           N  
ATOM   1015  NH2 ARG A  66       2.984  12.136  -5.166  1.00  0.00           N  
ATOM   1016  H   ARG A  66       1.923   9.504   1.691  1.00  0.00           H  
ATOM   1017  HA  ARG A  66       4.315  10.925   0.998  1.00  0.00           H  
ATOM   1018  HB2 ARG A  66       3.677  10.666  -1.288  1.00  0.00           H  
ATOM   1019  HB3 ARG A  66       3.330   9.189  -0.417  1.00  0.00           H  
ATOM   1020  HG2 ARG A  66       1.403   9.291  -1.631  1.00  0.00           H  
ATOM   1021  HG3 ARG A  66       0.879  10.242  -0.243  1.00  0.00           H  
ATOM   1022  HD2 ARG A  66       0.166  11.401  -2.179  1.00  0.00           H  
ATOM   1023  HD3 ARG A  66       1.509  12.319  -1.483  1.00  0.00           H  
ATOM   1024  HE  ARG A  66       2.299  10.392  -3.554  1.00  0.00           H  
ATOM   1025 HH11 ARG A  66       1.328  13.824  -2.974  1.00  0.00           H  
ATOM   1026 HH12 ARG A  66       2.224  14.344  -4.382  1.00  0.00           H  
ATOM   1027 HH21 ARG A  66       3.428  11.234  -5.335  1.00  0.00           H  
ATOM   1028 HH22 ARG A  66       3.343  12.940  -5.669  1.00  0.00           H  
ATOM   1029  N   GLN A  67       1.584  12.721   1.293  1.00  0.00           N  
ATOM   1030  CA  GLN A  67       1.180  14.126   1.326  1.00  0.00           C  
ATOM   1031  C   GLN A  67       1.864  14.891   2.482  1.00  0.00           C  
ATOM   1032  O   GLN A  67       2.133  16.086   2.329  1.00  0.00           O  
ATOM   1033  CB  GLN A  67      -0.349  14.249   1.336  1.00  0.00           C  
ATOM   1034  CG  GLN A  67      -0.996  13.814  -0.002  1.00  0.00           C  
ATOM   1035  CD  GLN A  67      -0.957  14.849  -1.119  1.00  0.00           C  
ATOM   1036  OE1 GLN A  67      -0.140  14.769  -2.042  1.00  0.00           O  
ATOM   1037  NE2 GLN A  67      -1.881  15.792  -1.098  1.00  0.00           N  
ATOM   1038  H   GLN A  67       0.935  11.989   1.616  1.00  0.00           H  
ATOM   1039  HA  GLN A  67       1.522  14.589   0.401  1.00  0.00           H  
ATOM   1040  HB2 GLN A  67      -0.737  13.631   2.148  1.00  0.00           H  
ATOM   1041  HB3 GLN A  67      -0.624  15.280   1.538  1.00  0.00           H  
ATOM   1042  HG2 GLN A  67      -0.510  12.917  -0.377  1.00  0.00           H  
ATOM   1043  HG3 GLN A  67      -2.038  13.564   0.191  1.00  0.00           H  
ATOM   1044 HE21 GLN A  67      -2.553  15.787  -0.335  1.00  0.00           H  
ATOM   1045 HE22 GLN A  67      -1.925  16.526  -1.787  1.00  0.00           H  
ATOM   1046  N   LEU A  68       2.200  14.244   3.607  1.00  0.00           N  
ATOM   1047  CA  LEU A  68       2.846  14.879   4.763  1.00  0.00           C  
ATOM   1048  C   LEU A  68       4.370  14.872   4.688  1.00  0.00           C  
ATOM   1049  O   LEU A  68       4.975  15.904   4.981  1.00  0.00           O  
ATOM   1050  CB  LEU A  68       2.450  14.171   6.074  1.00  0.00           C  
ATOM   1051  CG  LEU A  68       1.030  14.484   6.577  1.00  0.00           C  
ATOM   1052  CD1 LEU A  68       0.705  13.546   7.745  1.00  0.00           C  
ATOM   1053  CD2 LEU A  68       0.890  15.944   7.033  1.00  0.00           C  
ATOM   1054  H   LEU A  68       1.957  13.261   3.695  1.00  0.00           H  
ATOM   1055  HA  LEU A  68       2.534  15.921   4.815  1.00  0.00           H  
ATOM   1056  HB2 LEU A  68       2.557  13.093   5.933  1.00  0.00           H  
ATOM   1057  HB3 LEU A  68       3.151  14.465   6.859  1.00  0.00           H  
ATOM   1058  HG  LEU A  68       0.310  14.310   5.778  1.00  0.00           H  
ATOM   1059 HD11 LEU A  68      -0.329  13.659   8.054  1.00  0.00           H  
ATOM   1060 HD12 LEU A  68       1.368  13.738   8.590  1.00  0.00           H  
ATOM   1061 HD13 LEU A  68       0.832  12.511   7.422  1.00  0.00           H  
ATOM   1062 HD21 LEU A  68       1.073  16.629   6.208  1.00  0.00           H  
ATOM   1063 HD22 LEU A  68       1.599  16.161   7.833  1.00  0.00           H  
ATOM   1064 HD23 LEU A  68      -0.116  16.133   7.399  1.00  0.00           H  
ATOM   1065  N   HIS A  69       4.980  13.737   4.338  1.00  0.00           N  
ATOM   1066  CA  HIS A  69       6.417  13.485   4.225  1.00  0.00           C  
ATOM   1067  C   HIS A  69       7.178  14.080   5.424  1.00  0.00           C  
ATOM   1068  O   HIS A  69       8.188  14.770   5.300  1.00  0.00           O  
ATOM   1069  CB  HIS A  69       6.881  13.934   2.840  1.00  0.00           C  
ATOM   1070  CG  HIS A  69       8.276  13.496   2.458  1.00  0.00           C  
ATOM   1071  ND1 HIS A  69       8.852  12.269   2.703  1.00  0.00           N  
ATOM   1072  CD2 HIS A  69       9.175  14.228   1.735  1.00  0.00           C  
ATOM   1073  CE1 HIS A  69      10.068  12.263   2.134  1.00  0.00           C  
ATOM   1074  NE2 HIS A  69      10.322  13.445   1.546  1.00  0.00           N  
ATOM   1075  H   HIS A  69       4.409  12.939   4.104  1.00  0.00           H  
ATOM   1076  HA  HIS A  69       6.550  12.403   4.273  1.00  0.00           H  
ATOM   1077  HB2 HIS A  69       6.198  13.523   2.098  1.00  0.00           H  
ATOM   1078  HB3 HIS A  69       6.800  15.016   2.802  1.00  0.00           H  
ATOM   1079  HD1 HIS A  69       8.473  11.498   3.248  1.00  0.00           H  
ATOM   1080  HD2 HIS A  69       9.005  15.223   1.355  1.00  0.00           H  
ATOM   1081  HE1 HIS A  69      10.749  11.423   2.158  1.00  0.00           H  
ATOM   1082  N   ASP A  70       6.607  13.859   6.606  1.00  0.00           N  
ATOM   1083  CA  ASP A  70       7.090  14.308   7.905  1.00  0.00           C  
ATOM   1084  C   ASP A  70       8.294  13.517   8.376  1.00  0.00           C  
ATOM   1085  O   ASP A  70       8.997  13.983   9.293  1.00  0.00           O  
ATOM   1086  CB  ASP A  70       5.969  14.159   8.938  1.00  0.00           C  
ATOM   1087  CG  ASP A  70       5.750  12.715   9.400  1.00  0.00           C  
ATOM   1088  OD1 ASP A  70       5.975  12.419  10.598  1.00  0.00           O  
ATOM   1089  OD2 ASP A  70       5.341  11.867   8.571  1.00  0.00           O  
ATOM   1090  H   ASP A  70       5.784  13.276   6.615  1.00  0.00           H  
ATOM   1091  HA  ASP A  70       7.368  15.360   7.841  1.00  0.00           H  
ATOM   1092  HB2 ASP A  70       6.251  14.780   9.785  1.00  0.00           H  
ATOM   1093  HB3 ASP A  70       5.031  14.532   8.529  1.00  0.00           H  
TER    1094      ASP A  70                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      12.087 -19.150   2.361  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.285 -19.067   0.905  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.160 -17.872   0.543  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.886 -17.385   1.410  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.928 -19.194   2.900  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      12.778 -19.975   0.560  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      11.316 -18.975   0.416  1.00  0.00           H  
ATOM      8  N   PRO A   2      13.136 -17.399  -0.716  1.00  0.00           N  
ATOM      9  CA  PRO A   2      13.926 -16.258  -1.174  1.00  0.00           C  
ATOM     10  C   PRO A   2      13.393 -14.982  -0.513  1.00  0.00           C  
ATOM     11  O   PRO A   2      12.374 -14.433  -0.946  1.00  0.00           O  
ATOM     12  CB  PRO A   2      13.801 -16.245  -2.703  1.00  0.00           C  
ATOM     13  CG  PRO A   2      12.505 -16.997  -2.987  1.00  0.00           C  
ATOM     14  CD  PRO A   2      12.314 -17.929  -1.795  1.00  0.00           C  
ATOM     15  HA  PRO A   2      14.974 -16.395  -0.905  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      13.783 -15.233  -3.108  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      14.626 -16.797  -3.142  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      11.679 -16.297  -3.021  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      12.570 -17.551  -3.922  1.00  0.00           H  
ATOM     20  HD2 PRO A   2      11.260 -17.960  -1.512  1.00  0.00           H  
ATOM     21  HD3 PRO A   2      12.658 -18.926  -2.060  1.00  0.00           H  
ATOM     22  N   LEU A   3      14.065 -14.516   0.543  1.00  0.00           N  
ATOM     23  CA  LEU A   3      13.691 -13.332   1.304  1.00  0.00           C  
ATOM     24  C   LEU A   3      14.948 -12.519   1.597  1.00  0.00           C  
ATOM     25  O   LEU A   3      15.599 -12.707   2.625  1.00  0.00           O  
ATOM     26  CB  LEU A   3      12.953 -13.791   2.579  1.00  0.00           C  
ATOM     27  CG  LEU A   3      12.135 -12.723   3.331  1.00  0.00           C  
ATOM     28  CD1 LEU A   3      12.949 -11.541   3.865  1.00  0.00           C  
ATOM     29  CD2 LEU A   3      10.967 -12.218   2.481  1.00  0.00           C  
ATOM     30  H   LEU A   3      14.894 -15.007   0.858  1.00  0.00           H  
ATOM     31  HA  LEU A   3      13.013 -12.725   0.702  1.00  0.00           H  
ATOM     32  HB2 LEU A   3      12.258 -14.584   2.301  1.00  0.00           H  
ATOM     33  HB3 LEU A   3      13.667 -14.238   3.274  1.00  0.00           H  
ATOM     34  HG  LEU A   3      11.696 -13.223   4.189  1.00  0.00           H  
ATOM     35 HD11 LEU A   3      13.290 -10.908   3.048  1.00  0.00           H  
ATOM     36 HD12 LEU A   3      13.803 -11.913   4.432  1.00  0.00           H  
ATOM     37 HD13 LEU A   3      12.323 -10.951   4.535  1.00  0.00           H  
ATOM     38 HD21 LEU A   3      10.321 -11.594   3.102  1.00  0.00           H  
ATOM     39 HD22 LEU A   3      10.399 -13.079   2.125  1.00  0.00           H  
ATOM     40 HD23 LEU A   3      11.334 -11.627   1.641  1.00  0.00           H  
ATOM     41  N   GLY A   4      15.317 -11.614   0.695  1.00  0.00           N  
ATOM     42  CA  GLY A   4      16.492 -10.780   0.865  1.00  0.00           C  
ATOM     43  C   GLY A   4      16.839 -10.062  -0.425  1.00  0.00           C  
ATOM     44  O   GLY A   4      17.400 -10.667  -1.338  1.00  0.00           O  
ATOM     45  H   GLY A   4      14.766 -11.488  -0.145  1.00  0.00           H  
ATOM     46  HA2 GLY A   4      16.306 -10.056   1.657  1.00  0.00           H  
ATOM     47  HA3 GLY A   4      17.340 -11.401   1.152  1.00  0.00           H  
ATOM     48  N   SER A   5      16.429  -8.805  -0.555  1.00  0.00           N  
ATOM     49  CA  SER A   5      16.687  -7.934  -1.698  1.00  0.00           C  
ATOM     50  C   SER A   5      16.755  -6.498  -1.157  1.00  0.00           C  
ATOM     51  O   SER A   5      16.463  -6.269   0.021  1.00  0.00           O  
ATOM     52  CB  SER A   5      15.623  -8.130  -2.786  1.00  0.00           C  
ATOM     53  OG  SER A   5      15.707  -9.447  -3.314  1.00  0.00           O  
ATOM     54  H   SER A   5      15.971  -8.336   0.220  1.00  0.00           H  
ATOM     55  HA  SER A   5      17.666  -8.174  -2.118  1.00  0.00           H  
ATOM     56  HB2 SER A   5      14.636  -7.972  -2.356  1.00  0.00           H  
ATOM     57  HB3 SER A   5      15.781  -7.410  -3.590  1.00  0.00           H  
ATOM     58  HG  SER A   5      15.708 -10.051  -2.552  1.00  0.00           H  
ATOM     59  N   THR A   6      17.127  -5.534  -1.992  1.00  0.00           N  
ATOM     60  CA  THR A   6      17.263  -4.136  -1.606  1.00  0.00           C  
ATOM     61  C   THR A   6      16.559  -3.265  -2.647  1.00  0.00           C  
ATOM     62  O   THR A   6      17.145  -2.864  -3.657  1.00  0.00           O  
ATOM     63  CB  THR A   6      18.756  -3.787  -1.365  1.00  0.00           C  
ATOM     64  OG1 THR A   6      19.647  -4.871  -1.632  1.00  0.00           O  
ATOM     65  CG2 THR A   6      18.968  -3.381   0.095  1.00  0.00           C  
ATOM     66  H   THR A   6      17.364  -5.770  -2.950  1.00  0.00           H  
ATOM     67  HA  THR A   6      16.729  -3.982  -0.665  1.00  0.00           H  
ATOM     68  HB  THR A   6      19.041  -2.945  -1.994  1.00  0.00           H  
ATOM     69  HG1 THR A   6      19.428  -5.235  -2.507  1.00  0.00           H  
ATOM     70 HG21 THR A   6      18.713  -4.205   0.760  1.00  0.00           H  
ATOM     71 HG22 THR A   6      18.339  -2.521   0.330  1.00  0.00           H  
ATOM     72 HG23 THR A   6      20.007  -3.103   0.255  1.00  0.00           H  
ATOM     73  N   ASP A   7      15.261  -3.062  -2.439  1.00  0.00           N  
ATOM     74  CA  ASP A   7      14.365  -2.269  -3.271  1.00  0.00           C  
ATOM     75  C   ASP A   7      13.126  -1.953  -2.432  1.00  0.00           C  
ATOM     76  O   ASP A   7      12.651  -2.817  -1.684  1.00  0.00           O  
ATOM     77  CB  ASP A   7      13.953  -3.049  -4.524  1.00  0.00           C  
ATOM     78  CG  ASP A   7      12.923  -2.253  -5.320  1.00  0.00           C  
ATOM     79  OD1 ASP A   7      11.765  -2.706  -5.444  1.00  0.00           O  
ATOM     80  OD2 ASP A   7      13.251  -1.135  -5.778  1.00  0.00           O  
ATOM     81  H   ASP A   7      14.842  -3.415  -1.588  1.00  0.00           H  
ATOM     82  HA  ASP A   7      14.857  -1.343  -3.572  1.00  0.00           H  
ATOM     83  HB2 ASP A   7      14.831  -3.237  -5.145  1.00  0.00           H  
ATOM     84  HB3 ASP A   7      13.532  -4.009  -4.225  1.00  0.00           H  
ATOM     85  N   CYS A   8      12.641  -0.711  -2.486  1.00  0.00           N  
ATOM     86  CA  CYS A   8      11.459  -0.285  -1.744  1.00  0.00           C  
ATOM     87  C   CYS A   8      10.225  -0.991  -2.313  1.00  0.00           C  
ATOM     88  O   CYS A   8      10.038  -1.035  -3.529  1.00  0.00           O  
ATOM     89  CB  CYS A   8      11.297   1.235  -1.865  1.00  0.00           C  
ATOM     90  SG  CYS A   8      12.555   2.086  -0.871  1.00  0.00           S  
ATOM     91  H   CYS A   8      13.075  -0.053  -3.124  1.00  0.00           H  
ATOM     92  HA  CYS A   8      11.576  -0.557  -0.693  1.00  0.00           H  
ATOM     93  HB2 CYS A   8      11.384   1.532  -2.910  1.00  0.00           H  
ATOM     94  HB3 CYS A   8      10.307   1.526  -1.513  1.00  0.00           H  
ATOM     95  HG  CYS A   8      13.519   1.159  -0.993  1.00  0.00           H  
ATOM     96  N   SER A   9       9.390  -1.571  -1.457  1.00  0.00           N  
ATOM     97  CA  SER A   9       8.165  -2.270  -1.825  1.00  0.00           C  
ATOM     98  C   SER A   9       7.195  -2.157  -0.649  1.00  0.00           C  
ATOM     99  O   SER A   9       7.612  -1.818   0.463  1.00  0.00           O  
ATOM    100  CB  SER A   9       8.485  -3.719  -2.197  1.00  0.00           C  
ATOM    101  OG  SER A   9       9.239  -3.739  -3.392  1.00  0.00           O  
ATOM    102  H   SER A   9       9.568  -1.512  -0.462  1.00  0.00           H  
ATOM    103  HA  SER A   9       7.714  -1.779  -2.688  1.00  0.00           H  
ATOM    104  HB2 SER A   9       9.057  -4.190  -1.397  1.00  0.00           H  
ATOM    105  HB3 SER A   9       7.558  -4.273  -2.354  1.00  0.00           H  
ATOM    106  HG  SER A   9       9.529  -2.827  -3.591  1.00  0.00           H  
ATOM    107  N   ILE A  10       5.913  -2.473  -0.870  1.00  0.00           N  
ATOM    108  CA  ILE A  10       4.883  -2.381   0.166  1.00  0.00           C  
ATOM    109  C   ILE A  10       5.228  -3.151   1.427  1.00  0.00           C  
ATOM    110  O   ILE A  10       4.727  -2.766   2.472  1.00  0.00           O  
ATOM    111  CB  ILE A  10       3.481  -2.715  -0.397  1.00  0.00           C  
ATOM    112  CG1 ILE A  10       2.703  -1.414  -0.642  1.00  0.00           C  
ATOM    113  CG2 ILE A  10       2.609  -3.738   0.368  1.00  0.00           C  
ATOM    114  CD1 ILE A  10       2.199  -0.771   0.651  1.00  0.00           C  
ATOM    115  H   ILE A  10       5.623  -2.750  -1.796  1.00  0.00           H  
ATOM    116  HA  ILE A  10       4.879  -1.335   0.478  1.00  0.00           H  
ATOM    117  HB  ILE A  10       3.650  -3.143  -1.366  1.00  0.00           H  
ATOM    118 HG12 ILE A  10       3.350  -0.706  -1.159  1.00  0.00           H  
ATOM    119 HG13 ILE A  10       1.853  -1.622  -1.293  1.00  0.00           H  
ATOM    120 HG21 ILE A  10       3.152  -4.671   0.512  1.00  0.00           H  
ATOM    121 HG22 ILE A  10       2.333  -3.366   1.354  1.00  0.00           H  
ATOM    122 HG23 ILE A  10       1.704  -3.951  -0.200  1.00  0.00           H  
ATOM    123 HD11 ILE A  10       2.322   0.308   0.602  1.00  0.00           H  
ATOM    124 HD12 ILE A  10       1.149  -1.019   0.780  1.00  0.00           H  
ATOM    125 HD13 ILE A  10       2.746  -1.141   1.513  1.00  0.00           H  
ATOM    126  N   VAL A  11       6.058  -4.194   1.367  1.00  0.00           N  
ATOM    127  CA  VAL A  11       6.432  -4.939   2.565  1.00  0.00           C  
ATOM    128  C   VAL A  11       7.038  -3.994   3.610  1.00  0.00           C  
ATOM    129  O   VAL A  11       6.636  -4.022   4.768  1.00  0.00           O  
ATOM    130  CB  VAL A  11       7.378  -6.103   2.221  1.00  0.00           C  
ATOM    131  CG1 VAL A  11       6.565  -7.284   1.673  1.00  0.00           C  
ATOM    132  CG2 VAL A  11       8.487  -5.765   1.205  1.00  0.00           C  
ATOM    133  H   VAL A  11       6.448  -4.479   0.482  1.00  0.00           H  
ATOM    134  HA  VAL A  11       5.527  -5.353   3.015  1.00  0.00           H  
ATOM    135  HB  VAL A  11       7.849  -6.405   3.151  1.00  0.00           H  
ATOM    136 HG11 VAL A  11       7.222  -8.137   1.500  1.00  0.00           H  
ATOM    137 HG12 VAL A  11       5.810  -7.581   2.402  1.00  0.00           H  
ATOM    138 HG13 VAL A  11       6.076  -7.014   0.738  1.00  0.00           H  
ATOM    139 HG21 VAL A  11       9.168  -6.614   1.125  1.00  0.00           H  
ATOM    140 HG22 VAL A  11       8.071  -5.568   0.218  1.00  0.00           H  
ATOM    141 HG23 VAL A  11       9.072  -4.911   1.543  1.00  0.00           H  
ATOM    142  N   SER A  12       7.947  -3.106   3.199  1.00  0.00           N  
ATOM    143  CA  SER A  12       8.589  -2.152   4.088  1.00  0.00           C  
ATOM    144  C   SER A  12       7.556  -1.133   4.585  1.00  0.00           C  
ATOM    145  O   SER A  12       7.566  -0.756   5.757  1.00  0.00           O  
ATOM    146  CB  SER A  12       9.729  -1.486   3.309  1.00  0.00           C  
ATOM    147  OG  SER A  12      10.663  -0.845   4.152  1.00  0.00           O  
ATOM    148  H   SER A  12       8.242  -3.117   2.234  1.00  0.00           H  
ATOM    149  HA  SER A  12       9.003  -2.691   4.943  1.00  0.00           H  
ATOM    150  HB2 SER A  12      10.258  -2.252   2.740  1.00  0.00           H  
ATOM    151  HB3 SER A  12       9.317  -0.765   2.603  1.00  0.00           H  
ATOM    152  HG  SER A  12      11.381  -0.533   3.565  1.00  0.00           H  
ATOM    153  N   PHE A  13       6.660  -0.668   3.703  1.00  0.00           N  
ATOM    154  CA  PHE A  13       5.644   0.310   4.101  1.00  0.00           C  
ATOM    155  C   PHE A  13       4.755  -0.330   5.164  1.00  0.00           C  
ATOM    156  O   PHE A  13       4.510   0.262   6.213  1.00  0.00           O  
ATOM    157  CB  PHE A  13       4.843   0.811   2.889  1.00  0.00           C  
ATOM    158  CG  PHE A  13       3.879   1.951   3.191  1.00  0.00           C  
ATOM    159  CD1 PHE A  13       2.478   1.779   3.130  1.00  0.00           C  
ATOM    160  CD2 PHE A  13       4.395   3.220   3.507  1.00  0.00           C  
ATOM    161  CE1 PHE A  13       1.608   2.863   3.369  1.00  0.00           C  
ATOM    162  CE2 PHE A  13       3.532   4.299   3.759  1.00  0.00           C  
ATOM    163  CZ  PHE A  13       2.141   4.121   3.701  1.00  0.00           C  
ATOM    164  H   PHE A  13       6.705  -1.037   2.762  1.00  0.00           H  
ATOM    165  HA  PHE A  13       6.157   1.160   4.555  1.00  0.00           H  
ATOM    166  HB2 PHE A  13       5.546   1.162   2.132  1.00  0.00           H  
ATOM    167  HB3 PHE A  13       4.295  -0.025   2.468  1.00  0.00           H  
ATOM    168  HD1 PHE A  13       2.061   0.813   2.903  1.00  0.00           H  
ATOM    169  HD2 PHE A  13       5.463   3.372   3.559  1.00  0.00           H  
ATOM    170  HE1 PHE A  13       0.528   2.739   3.311  1.00  0.00           H  
ATOM    171  HE2 PHE A  13       3.941   5.269   4.001  1.00  0.00           H  
ATOM    172  HZ  PHE A  13       1.493   4.954   3.931  1.00  0.00           H  
ATOM    173  N   PHE A  14       4.291  -1.554   4.905  1.00  0.00           N  
ATOM    174  CA  PHE A  14       3.454  -2.321   5.811  1.00  0.00           C  
ATOM    175  C   PHE A  14       4.177  -2.577   7.125  1.00  0.00           C  
ATOM    176  O   PHE A  14       3.544  -2.421   8.170  1.00  0.00           O  
ATOM    177  CB  PHE A  14       2.972  -3.597   5.107  1.00  0.00           C  
ATOM    178  CG  PHE A  14       1.749  -3.405   4.221  1.00  0.00           C  
ATOM    179  CD1 PHE A  14       1.017  -4.527   3.789  1.00  0.00           C  
ATOM    180  CD2 PHE A  14       1.311  -2.118   3.849  1.00  0.00           C  
ATOM    181  CE1 PHE A  14      -0.131  -4.362   2.992  1.00  0.00           C  
ATOM    182  CE2 PHE A  14       0.147  -1.949   3.098  1.00  0.00           C  
ATOM    183  CZ  PHE A  14      -0.574  -3.068   2.657  1.00  0.00           C  
ATOM    184  H   PHE A  14       4.526  -1.987   4.011  1.00  0.00           H  
ATOM    185  HA  PHE A  14       2.590  -1.717   6.071  1.00  0.00           H  
ATOM    186  HB2 PHE A  14       3.784  -4.028   4.524  1.00  0.00           H  
ATOM    187  HB3 PHE A  14       2.726  -4.335   5.862  1.00  0.00           H  
ATOM    188  HD1 PHE A  14       1.352  -5.517   4.061  1.00  0.00           H  
ATOM    189  HD2 PHE A  14       1.850  -1.226   4.123  1.00  0.00           H  
ATOM    190  HE1 PHE A  14      -0.668  -5.229   2.632  1.00  0.00           H  
ATOM    191  HE2 PHE A  14      -0.145  -0.940   2.849  1.00  0.00           H  
ATOM    192  HZ  PHE A  14      -1.453  -2.923   2.045  1.00  0.00           H  
ATOM    193  N   ALA A  15       5.482  -2.855   7.091  1.00  0.00           N  
ATOM    194  CA  ALA A  15       6.271  -3.089   8.289  1.00  0.00           C  
ATOM    195  C   ALA A  15       6.264  -1.832   9.163  1.00  0.00           C  
ATOM    196  O   ALA A  15       6.220  -1.940  10.387  1.00  0.00           O  
ATOM    197  CB  ALA A  15       7.692  -3.516   7.913  1.00  0.00           C  
ATOM    198  H   ALA A  15       5.924  -2.977   6.186  1.00  0.00           H  
ATOM    199  HA  ALA A  15       5.798  -3.892   8.851  1.00  0.00           H  
ATOM    200  HB1 ALA A  15       7.662  -4.388   7.259  1.00  0.00           H  
ATOM    201  HB2 ALA A  15       8.224  -2.703   7.420  1.00  0.00           H  
ATOM    202  HB3 ALA A  15       8.220  -3.788   8.822  1.00  0.00           H  
ATOM    203  N   ARG A  16       6.305  -0.639   8.552  1.00  0.00           N  
ATOM    204  CA  ARG A  16       6.269   0.619   9.298  1.00  0.00           C  
ATOM    205  C   ARG A  16       4.855   0.898   9.802  1.00  0.00           C  
ATOM    206  O   ARG A  16       4.692   1.441  10.893  1.00  0.00           O  
ATOM    207  CB  ARG A  16       6.782   1.773   8.429  1.00  0.00           C  
ATOM    208  CG  ARG A  16       8.281   1.602   8.153  1.00  0.00           C  
ATOM    209  CD  ARG A  16       8.927   2.871   7.603  1.00  0.00           C  
ATOM    210  NE  ARG A  16       8.384   3.315   6.309  1.00  0.00           N  
ATOM    211  CZ  ARG A  16       7.715   4.454   6.083  1.00  0.00           C  
ATOM    212  NH1 ARG A  16       7.272   5.207   7.087  1.00  0.00           N  
ATOM    213  NH2 ARG A  16       7.514   4.838   4.829  1.00  0.00           N  
ATOM    214  H   ARG A  16       6.349  -0.616   7.533  1.00  0.00           H  
ATOM    215  HA  ARG A  16       6.905   0.526  10.181  1.00  0.00           H  
ATOM    216  HB2 ARG A  16       6.231   1.819   7.490  1.00  0.00           H  
ATOM    217  HB3 ARG A  16       6.620   2.703   8.972  1.00  0.00           H  
ATOM    218  HG2 ARG A  16       8.775   1.352   9.092  1.00  0.00           H  
ATOM    219  HG3 ARG A  16       8.451   0.782   7.460  1.00  0.00           H  
ATOM    220  HD2 ARG A  16       8.817   3.656   8.343  1.00  0.00           H  
ATOM    221  HD3 ARG A  16       9.989   2.675   7.473  1.00  0.00           H  
ATOM    222  HE  ARG A  16       8.726   2.786   5.506  1.00  0.00           H  
ATOM    223 HH11 ARG A  16       7.416   4.920   8.045  1.00  0.00           H  
ATOM    224 HH12 ARG A  16       6.725   6.057   6.938  1.00  0.00           H  
ATOM    225 HH21 ARG A  16       7.904   4.301   4.065  1.00  0.00           H  
ATOM    226 HH22 ARG A  16       7.177   5.764   4.591  1.00  0.00           H  
ATOM    227  N   LEU A  17       3.831   0.584   9.003  1.00  0.00           N  
ATOM    228  CA  LEU A  17       2.432   0.787   9.402  1.00  0.00           C  
ATOM    229  C   LEU A  17       2.105  -0.101  10.600  1.00  0.00           C  
ATOM    230  O   LEU A  17       1.392   0.327  11.507  1.00  0.00           O  
ATOM    231  CB  LEU A  17       1.423   0.414   8.296  1.00  0.00           C  
ATOM    232  CG  LEU A  17       1.345   1.342   7.078  1.00  0.00           C  
ATOM    233  CD1 LEU A  17       0.298   0.791   6.101  1.00  0.00           C  
ATOM    234  CD2 LEU A  17       0.975   2.781   7.450  1.00  0.00           C  
ATOM    235  H   LEU A  17       4.097   0.152   8.127  1.00  0.00           H  
ATOM    236  HA  LEU A  17       2.287   1.823   9.705  1.00  0.00           H  
ATOM    237  HB2 LEU A  17       1.644  -0.595   7.955  1.00  0.00           H  
ATOM    238  HB3 LEU A  17       0.432   0.384   8.752  1.00  0.00           H  
ATOM    239  HG  LEU A  17       2.309   1.332   6.586  1.00  0.00           H  
ATOM    240 HD11 LEU A  17      -0.680   0.766   6.576  1.00  0.00           H  
ATOM    241 HD12 LEU A  17       0.569  -0.217   5.801  1.00  0.00           H  
ATOM    242 HD13 LEU A  17       0.240   1.427   5.222  1.00  0.00           H  
ATOM    243 HD21 LEU A  17       0.040   2.801   8.008  1.00  0.00           H  
ATOM    244 HD22 LEU A  17       0.869   3.385   6.548  1.00  0.00           H  
ATOM    245 HD23 LEU A  17       1.753   3.226   8.067  1.00  0.00           H  
ATOM    246  N   GLY A  18       2.590  -1.341  10.583  1.00  0.00           N  
ATOM    247  CA  GLY A  18       2.388  -2.347  11.606  1.00  0.00           C  
ATOM    248  C   GLY A  18       1.567  -3.525  11.087  1.00  0.00           C  
ATOM    249  O   GLY A  18       1.185  -4.383  11.883  1.00  0.00           O  
ATOM    250  H   GLY A  18       3.166  -1.637   9.804  1.00  0.00           H  
ATOM    251  HA2 GLY A  18       3.365  -2.703  11.925  1.00  0.00           H  
ATOM    252  HA3 GLY A  18       1.880  -1.917  12.463  1.00  0.00           H  
ATOM    253  N   CYS A  19       1.250  -3.574   9.785  1.00  0.00           N  
ATOM    254  CA  CYS A  19       0.470  -4.672   9.226  1.00  0.00           C  
ATOM    255  C   CYS A  19       1.177  -6.017   9.445  1.00  0.00           C  
ATOM    256  O   CYS A  19       2.403  -6.061   9.567  1.00  0.00           O  
ATOM    257  CB  CYS A  19       0.276  -4.480   7.717  1.00  0.00           C  
ATOM    258  SG  CYS A  19      -0.355  -2.839   7.254  1.00  0.00           S  
ATOM    259  H   CYS A  19       1.594  -2.843   9.170  1.00  0.00           H  
ATOM    260  HA  CYS A  19      -0.491  -4.683   9.730  1.00  0.00           H  
ATOM    261  HB2 CYS A  19       1.242  -4.637   7.245  1.00  0.00           H  
ATOM    262  HB3 CYS A  19      -0.405  -5.247   7.348  1.00  0.00           H  
ATOM    263  HG  CYS A  19      -0.070  -2.957   5.949  1.00  0.00           H  
ATOM    264  N   SER A  20       0.421  -7.113   9.393  1.00  0.00           N  
ATOM    265  CA  SER A  20       0.949  -8.461   9.554  1.00  0.00           C  
ATOM    266  C   SER A  20       0.366  -9.324   8.438  1.00  0.00           C  
ATOM    267  O   SER A  20       0.895  -9.320   7.328  1.00  0.00           O  
ATOM    268  CB  SER A  20       0.702  -9.001  10.975  1.00  0.00           C  
ATOM    269  OG  SER A  20       1.162 -10.339  11.036  1.00  0.00           O  
ATOM    270  H   SER A  20      -0.583  -7.012   9.291  1.00  0.00           H  
ATOM    271  HA  SER A  20       2.030  -8.449   9.409  1.00  0.00           H  
ATOM    272  HB2 SER A  20       1.247  -8.386  11.691  1.00  0.00           H  
ATOM    273  HB3 SER A  20      -0.361  -8.971  11.216  1.00  0.00           H  
ATOM    274  HG  SER A  20       1.319 -10.609  11.965  1.00  0.00           H  
ATOM    275  N   SER A  21      -0.784  -9.954   8.671  1.00  0.00           N  
ATOM    276  CA  SER A  21      -1.480 -10.844   7.749  1.00  0.00           C  
ATOM    277  C   SER A  21      -1.718 -10.217   6.374  1.00  0.00           C  
ATOM    278  O   SER A  21      -1.684 -10.909   5.361  1.00  0.00           O  
ATOM    279  CB  SER A  21      -2.802 -11.286   8.402  1.00  0.00           C  
ATOM    280  OG  SER A  21      -2.696 -11.324   9.823  1.00  0.00           O  
ATOM    281  H   SER A  21      -1.181  -9.934   9.602  1.00  0.00           H  
ATOM    282  HA  SER A  21      -0.860 -11.732   7.608  1.00  0.00           H  
ATOM    283  HB2 SER A  21      -3.595 -10.585   8.137  1.00  0.00           H  
ATOM    284  HB3 SER A  21      -3.074 -12.271   8.028  1.00  0.00           H  
ATOM    285  HG  SER A  21      -1.980 -11.957  10.053  1.00  0.00           H  
ATOM    286  N   CYS A  22      -1.921  -8.898   6.306  1.00  0.00           N  
ATOM    287  CA  CYS A  22      -2.155  -8.260   5.022  1.00  0.00           C  
ATOM    288  C   CYS A  22      -0.907  -8.279   4.143  1.00  0.00           C  
ATOM    289  O   CYS A  22      -1.048  -8.178   2.924  1.00  0.00           O  
ATOM    290  CB  CYS A  22      -2.681  -6.839   5.205  1.00  0.00           C  
ATOM    291  SG  CYS A  22      -4.222  -6.889   6.159  1.00  0.00           S  
ATOM    292  H   CYS A  22      -1.932  -8.367   7.162  1.00  0.00           H  
ATOM    293  HA  CYS A  22      -2.905  -8.853   4.496  1.00  0.00           H  
ATOM    294  HB2 CYS A  22      -1.940  -6.210   5.704  1.00  0.00           H  
ATOM    295  HB3 CYS A  22      -2.891  -6.440   4.214  1.00  0.00           H  
ATOM    296  HG  CYS A  22      -4.645  -5.654   5.848  1.00  0.00           H  
ATOM    297  N   LEU A  23       0.296  -8.322   4.731  1.00  0.00           N  
ATOM    298  CA  LEU A  23       1.530  -8.378   3.961  1.00  0.00           C  
ATOM    299  C   LEU A  23       1.571  -9.748   3.292  1.00  0.00           C  
ATOM    300  O   LEU A  23       1.866  -9.812   2.109  1.00  0.00           O  
ATOM    301  CB  LEU A  23       2.778  -8.065   4.830  1.00  0.00           C  
ATOM    302  CG  LEU A  23       3.544  -9.250   5.476  1.00  0.00           C  
ATOM    303  CD1 LEU A  23       4.567  -9.894   4.530  1.00  0.00           C  
ATOM    304  CD2 LEU A  23       4.311  -8.807   6.725  1.00  0.00           C  
ATOM    305  H   LEU A  23       0.372  -8.416   5.736  1.00  0.00           H  
ATOM    306  HA  LEU A  23       1.475  -7.625   3.172  1.00  0.00           H  
ATOM    307  HB2 LEU A  23       3.488  -7.513   4.212  1.00  0.00           H  
ATOM    308  HB3 LEU A  23       2.470  -7.376   5.618  1.00  0.00           H  
ATOM    309  HG  LEU A  23       2.844 -10.011   5.806  1.00  0.00           H  
ATOM    310 HD11 LEU A  23       5.058 -10.730   5.027  1.00  0.00           H  
ATOM    311 HD12 LEU A  23       5.323  -9.165   4.235  1.00  0.00           H  
ATOM    312 HD13 LEU A  23       4.087 -10.282   3.633  1.00  0.00           H  
ATOM    313 HD21 LEU A  23       5.053  -8.050   6.463  1.00  0.00           H  
ATOM    314 HD22 LEU A  23       4.801  -9.662   7.188  1.00  0.00           H  
ATOM    315 HD23 LEU A  23       3.613  -8.385   7.450  1.00  0.00           H  
ATOM    316  N   ASP A  24       1.215 -10.806   4.031  1.00  0.00           N  
ATOM    317  CA  ASP A  24       1.206 -12.201   3.591  1.00  0.00           C  
ATOM    318  C   ASP A  24       0.294 -12.374   2.389  1.00  0.00           C  
ATOM    319  O   ASP A  24       0.672 -12.976   1.384  1.00  0.00           O  
ATOM    320  CB  ASP A  24       0.736 -13.074   4.756  1.00  0.00           C  
ATOM    321  CG  ASP A  24       0.897 -14.555   4.458  1.00  0.00           C  
ATOM    322  OD1 ASP A  24       1.992 -15.065   4.784  1.00  0.00           O  
ATOM    323  OD2 ASP A  24      -0.086 -15.194   4.021  1.00  0.00           O  
ATOM    324  H   ASP A  24       0.983 -10.625   4.997  1.00  0.00           H  
ATOM    325  HA  ASP A  24       2.222 -12.487   3.306  1.00  0.00           H  
ATOM    326  HB2 ASP A  24       1.328 -12.813   5.632  1.00  0.00           H  
ATOM    327  HB3 ASP A  24      -0.309 -12.878   4.985  1.00  0.00           H  
ATOM    328  N   TYR A  25      -0.899 -11.784   2.469  1.00  0.00           N  
ATOM    329  CA  TYR A  25      -1.876 -11.832   1.400  1.00  0.00           C  
ATOM    330  C   TYR A  25      -1.267 -11.164   0.171  1.00  0.00           C  
ATOM    331  O   TYR A  25      -1.185 -11.765  -0.898  1.00  0.00           O  
ATOM    332  CB  TYR A  25      -3.181 -11.158   1.852  1.00  0.00           C  
ATOM    333  CG  TYR A  25      -3.824 -11.728   3.112  1.00  0.00           C  
ATOM    334  CD1 TYR A  25      -4.669 -10.903   3.884  1.00  0.00           C  
ATOM    335  CD2 TYR A  25      -3.573 -13.051   3.538  1.00  0.00           C  
ATOM    336  CE1 TYR A  25      -5.203 -11.368   5.099  1.00  0.00           C  
ATOM    337  CE2 TYR A  25      -4.097 -13.517   4.752  1.00  0.00           C  
ATOM    338  CZ  TYR A  25      -4.884 -12.666   5.556  1.00  0.00           C  
ATOM    339  OH  TYR A  25      -5.315 -13.084   6.773  1.00  0.00           O  
ATOM    340  H   TYR A  25      -1.135 -11.318   3.336  1.00  0.00           H  
ATOM    341  HA  TYR A  25      -2.071 -12.871   1.151  1.00  0.00           H  
ATOM    342  HB2 TYR A  25      -2.968 -10.104   2.031  1.00  0.00           H  
ATOM    343  HB3 TYR A  25      -3.900 -11.205   1.033  1.00  0.00           H  
ATOM    344  HD1 TYR A  25      -4.887  -9.897   3.558  1.00  0.00           H  
ATOM    345  HD2 TYR A  25      -2.934 -13.722   2.979  1.00  0.00           H  
ATOM    346  HE1 TYR A  25      -5.824 -10.729   5.710  1.00  0.00           H  
ATOM    347  HE2 TYR A  25      -3.854 -14.519   5.078  1.00  0.00           H  
ATOM    348  HH  TYR A  25      -4.775 -13.831   7.090  1.00  0.00           H  
ATOM    349  N   PHE A  26      -0.792  -9.930   0.322  1.00  0.00           N  
ATOM    350  CA  PHE A  26      -0.192  -9.164  -0.753  1.00  0.00           C  
ATOM    351  C   PHE A  26       0.979  -9.881  -1.428  1.00  0.00           C  
ATOM    352  O   PHE A  26       1.041  -9.922  -2.660  1.00  0.00           O  
ATOM    353  CB  PHE A  26       0.251  -7.793  -0.216  1.00  0.00           C  
ATOM    354  CG  PHE A  26      -0.677  -6.675  -0.631  1.00  0.00           C  
ATOM    355  CD1 PHE A  26      -0.433  -5.988  -1.830  1.00  0.00           C  
ATOM    356  CD2 PHE A  26      -1.824  -6.369   0.120  1.00  0.00           C  
ATOM    357  CE1 PHE A  26      -1.318  -5.005  -2.291  1.00  0.00           C  
ATOM    358  CE2 PHE A  26      -2.724  -5.400  -0.351  1.00  0.00           C  
ATOM    359  CZ  PHE A  26      -2.490  -4.739  -1.567  1.00  0.00           C  
ATOM    360  H   PHE A  26      -0.875  -9.477   1.223  1.00  0.00           H  
ATOM    361  HA  PHE A  26      -0.955  -9.015  -1.516  1.00  0.00           H  
ATOM    362  HB2 PHE A  26       0.344  -7.812   0.869  1.00  0.00           H  
ATOM    363  HB3 PHE A  26       1.245  -7.574  -0.597  1.00  0.00           H  
ATOM    364  HD1 PHE A  26       0.401  -6.264  -2.445  1.00  0.00           H  
ATOM    365  HD2 PHE A  26      -2.042  -6.904   1.031  1.00  0.00           H  
ATOM    366  HE1 PHE A  26      -1.124  -4.505  -3.232  1.00  0.00           H  
ATOM    367  HE2 PHE A  26      -3.619  -5.186   0.200  1.00  0.00           H  
ATOM    368  HZ  PHE A  26      -3.215  -4.036  -1.954  1.00  0.00           H  
ATOM    369  N   THR A  27       1.931 -10.399  -0.656  1.00  0.00           N  
ATOM    370  CA  THR A  27       3.118 -11.078  -1.167  1.00  0.00           C  
ATOM    371  C   THR A  27       2.744 -12.357  -1.907  1.00  0.00           C  
ATOM    372  O   THR A  27       3.323 -12.641  -2.964  1.00  0.00           O  
ATOM    373  CB  THR A  27       4.146 -11.327  -0.046  1.00  0.00           C  
ATOM    374  OG1 THR A  27       3.573 -12.065   1.006  1.00  0.00           O  
ATOM    375  CG2 THR A  27       4.717 -10.022   0.532  1.00  0.00           C  
ATOM    376  H   THR A  27       1.831 -10.352   0.353  1.00  0.00           H  
ATOM    377  HA  THR A  27       3.589 -10.420  -1.895  1.00  0.00           H  
ATOM    378  HB  THR A  27       4.976 -11.904  -0.461  1.00  0.00           H  
ATOM    379  HG1 THR A  27       4.302 -12.474   1.507  1.00  0.00           H  
ATOM    380 HG21 THR A  27       5.359 -10.246   1.383  1.00  0.00           H  
ATOM    381 HG22 THR A  27       3.921  -9.358   0.875  1.00  0.00           H  
ATOM    382 HG23 THR A  27       5.305  -9.511  -0.230  1.00  0.00           H  
ATOM    383  N   THR A  28       1.759 -13.104  -1.404  1.00  0.00           N  
ATOM    384  CA  THR A  28       1.313 -14.333  -2.047  1.00  0.00           C  
ATOM    385  C   THR A  28       0.640 -13.963  -3.379  1.00  0.00           C  
ATOM    386  O   THR A  28       0.825 -14.674  -4.366  1.00  0.00           O  
ATOM    387  CB  THR A  28       0.398 -15.122  -1.097  1.00  0.00           C  
ATOM    388  OG1 THR A  28       1.030 -15.291   0.158  1.00  0.00           O  
ATOM    389  CG2 THR A  28       0.100 -16.528  -1.626  1.00  0.00           C  
ATOM    390  H   THR A  28       1.328 -12.819  -0.527  1.00  0.00           H  
ATOM    391  HA  THR A  28       2.190 -14.948  -2.262  1.00  0.00           H  
ATOM    392  HB  THR A  28      -0.539 -14.580  -0.950  1.00  0.00           H  
ATOM    393  HG1 THR A  28       1.090 -14.416   0.597  1.00  0.00           H  
ATOM    394 HG21 THR A  28      -0.578 -17.043  -0.943  1.00  0.00           H  
ATOM    395 HG22 THR A  28       1.023 -17.104  -1.705  1.00  0.00           H  
ATOM    396 HG23 THR A  28      -0.364 -16.476  -2.611  1.00  0.00           H  
ATOM    397  N   GLN A  29      -0.106 -12.849  -3.438  1.00  0.00           N  
ATOM    398  CA  GLN A  29      -0.766 -12.389  -4.659  1.00  0.00           C  
ATOM    399  C   GLN A  29       0.269 -11.782  -5.629  1.00  0.00           C  
ATOM    400  O   GLN A  29       0.028 -11.720  -6.837  1.00  0.00           O  
ATOM    401  CB  GLN A  29      -1.893 -11.409  -4.301  1.00  0.00           C  
ATOM    402  CG  GLN A  29      -3.026 -12.122  -3.529  1.00  0.00           C  
ATOM    403  CD  GLN A  29      -4.230 -11.230  -3.211  1.00  0.00           C  
ATOM    404  OE1 GLN A  29      -4.639 -10.393  -4.010  1.00  0.00           O  
ATOM    405  NE2 GLN A  29      -4.873 -11.411  -2.070  1.00  0.00           N  
ATOM    406  H   GLN A  29      -0.242 -12.279  -2.607  1.00  0.00           H  
ATOM    407  HA  GLN A  29      -1.211 -13.252  -5.157  1.00  0.00           H  
ATOM    408  HB2 GLN A  29      -1.483 -10.578  -3.716  1.00  0.00           H  
ATOM    409  HB3 GLN A  29      -2.305 -11.022  -5.231  1.00  0.00           H  
ATOM    410  HG2 GLN A  29      -3.382 -12.955  -4.134  1.00  0.00           H  
ATOM    411  HG3 GLN A  29      -2.628 -12.524  -2.600  1.00  0.00           H  
ATOM    412 HE21 GLN A  29      -4.612 -12.133  -1.402  1.00  0.00           H  
ATOM    413 HE22 GLN A  29      -5.723 -10.879  -1.901  1.00  0.00           H  
ATOM    414  N   GLY A  30       1.438 -11.385  -5.121  1.00  0.00           N  
ATOM    415  CA  GLY A  30       2.567 -10.818  -5.849  1.00  0.00           C  
ATOM    416  C   GLY A  30       2.265  -9.487  -6.509  1.00  0.00           C  
ATOM    417  O   GLY A  30       2.795  -9.188  -7.578  1.00  0.00           O  
ATOM    418  H   GLY A  30       1.520 -11.468  -4.120  1.00  0.00           H  
ATOM    419  HA2 GLY A  30       3.384 -10.665  -5.148  1.00  0.00           H  
ATOM    420  HA3 GLY A  30       2.891 -11.525  -6.612  1.00  0.00           H  
ATOM    421  N   LEU A  31       1.443  -8.666  -5.863  1.00  0.00           N  
ATOM    422  CA  LEU A  31       1.002  -7.352  -6.341  1.00  0.00           C  
ATOM    423  C   LEU A  31       1.329  -6.214  -5.369  1.00  0.00           C  
ATOM    424  O   LEU A  31       0.742  -5.136  -5.453  1.00  0.00           O  
ATOM    425  CB  LEU A  31      -0.490  -7.430  -6.743  1.00  0.00           C  
ATOM    426  CG  LEU A  31      -1.392  -8.254  -5.804  1.00  0.00           C  
ATOM    427  CD1 LEU A  31      -1.470  -7.680  -4.393  1.00  0.00           C  
ATOM    428  CD2 LEU A  31      -2.790  -8.404  -6.383  1.00  0.00           C  
ATOM    429  H   LEU A  31       1.059  -9.004  -4.988  1.00  0.00           H  
ATOM    430  HA  LEU A  31       1.549  -7.107  -7.250  1.00  0.00           H  
ATOM    431  HB2 LEU A  31      -0.904  -6.427  -6.846  1.00  0.00           H  
ATOM    432  HB3 LEU A  31      -0.537  -7.886  -7.731  1.00  0.00           H  
ATOM    433  HG  LEU A  31      -0.988  -9.258  -5.734  1.00  0.00           H  
ATOM    434 HD11 LEU A  31      -2.224  -8.209  -3.805  1.00  0.00           H  
ATOM    435 HD12 LEU A  31      -1.728  -6.622  -4.440  1.00  0.00           H  
ATOM    436 HD13 LEU A  31      -0.511  -7.806  -3.896  1.00  0.00           H  
ATOM    437 HD21 LEU A  31      -3.401  -8.998  -5.703  1.00  0.00           H  
ATOM    438 HD22 LEU A  31      -2.723  -8.944  -7.327  1.00  0.00           H  
ATOM    439 HD23 LEU A  31      -3.244  -7.428  -6.550  1.00  0.00           H  
ATOM    440  N   THR A  32       2.263  -6.430  -4.444  1.00  0.00           N  
ATOM    441  CA  THR A  32       2.660  -5.425  -3.460  1.00  0.00           C  
ATOM    442  C   THR A  32       3.694  -4.533  -4.118  1.00  0.00           C  
ATOM    443  O   THR A  32       4.775  -4.987  -4.502  1.00  0.00           O  
ATOM    444  CB  THR A  32       3.199  -6.105  -2.164  1.00  0.00           C  
ATOM    445  OG1 THR A  32       4.373  -5.535  -1.616  1.00  0.00           O  
ATOM    446  CG2 THR A  32       3.550  -7.583  -2.316  1.00  0.00           C  
ATOM    447  H   THR A  32       2.708  -7.331  -4.439  1.00  0.00           H  
ATOM    448  HA  THR A  32       1.798  -4.809  -3.195  1.00  0.00           H  
ATOM    449  HB  THR A  32       2.422  -6.024  -1.410  1.00  0.00           H  
ATOM    450  HG1 THR A  32       4.582  -6.027  -0.815  1.00  0.00           H  
ATOM    451 HG21 THR A  32       2.673  -8.146  -2.605  1.00  0.00           H  
ATOM    452 HG22 THR A  32       3.917  -7.986  -1.374  1.00  0.00           H  
ATOM    453 HG23 THR A  32       4.308  -7.698  -3.085  1.00  0.00           H  
ATOM    454  N   THR A  33       3.379  -3.247  -4.218  1.00  0.00           N  
ATOM    455  CA  THR A  33       4.247  -2.250  -4.788  1.00  0.00           C  
ATOM    456  C   THR A  33       3.807  -0.927  -4.162  1.00  0.00           C  
ATOM    457  O   THR A  33       2.639  -0.812  -3.790  1.00  0.00           O  
ATOM    458  CB  THR A  33       4.147  -2.329  -6.324  1.00  0.00           C  
ATOM    459  OG1 THR A  33       4.307  -1.056  -6.913  1.00  0.00           O  
ATOM    460  CG2 THR A  33       2.870  -3.040  -6.848  1.00  0.00           C  
ATOM    461  H   THR A  33       2.496  -2.833  -3.931  1.00  0.00           H  
ATOM    462  HA  THR A  33       5.269  -2.475  -4.478  1.00  0.00           H  
ATOM    463  HB  THR A  33       5.007  -2.914  -6.640  1.00  0.00           H  
ATOM    464  HG1 THR A  33       4.672  -1.217  -7.810  1.00  0.00           H  
ATOM    465 HG21 THR A  33       1.948  -2.622  -6.422  1.00  0.00           H  
ATOM    466 HG22 THR A  33       2.908  -4.108  -6.619  1.00  0.00           H  
ATOM    467 HG23 THR A  33       2.806  -2.971  -7.922  1.00  0.00           H  
ATOM    468  N   ILE A  34       4.721   0.024  -3.983  1.00  0.00           N  
ATOM    469  CA  ILE A  34       4.414   1.336  -3.398  1.00  0.00           C  
ATOM    470  C   ILE A  34       3.763   2.291  -4.402  1.00  0.00           C  
ATOM    471  O   ILE A  34       2.669   2.803  -4.209  1.00  0.00           O  
ATOM    472  CB  ILE A  34       5.666   1.981  -2.744  1.00  0.00           C  
ATOM    473  CG1 ILE A  34       6.418   0.946  -1.877  1.00  0.00           C  
ATOM    474  CG2 ILE A  34       5.247   3.218  -1.925  1.00  0.00           C  
ATOM    475  CD1 ILE A  34       7.407   1.516  -0.859  1.00  0.00           C  
ATOM    476  H   ILE A  34       5.654  -0.180  -4.340  1.00  0.00           H  
ATOM    477  HA  ILE A  34       3.682   1.175  -2.604  1.00  0.00           H  
ATOM    478  HB  ILE A  34       6.349   2.315  -3.529  1.00  0.00           H  
ATOM    479 HG12 ILE A  34       5.696   0.343  -1.329  1.00  0.00           H  
ATOM    480 HG13 ILE A  34       6.976   0.299  -2.555  1.00  0.00           H  
ATOM    481 HG21 ILE A  34       4.684   3.917  -2.543  1.00  0.00           H  
ATOM    482 HG22 ILE A  34       4.631   2.925  -1.073  1.00  0.00           H  
ATOM    483 HG23 ILE A  34       6.126   3.758  -1.574  1.00  0.00           H  
ATOM    484 HD11 ILE A  34       8.050   2.254  -1.335  1.00  0.00           H  
ATOM    485 HD12 ILE A  34       6.857   1.969  -0.034  1.00  0.00           H  
ATOM    486 HD13 ILE A  34       8.023   0.715  -0.457  1.00  0.00           H  
ATOM    487  N   TYR A  35       4.454   2.502  -5.517  1.00  0.00           N  
ATOM    488  CA  TYR A  35       4.083   3.410  -6.595  1.00  0.00           C  
ATOM    489  C   TYR A  35       2.777   3.039  -7.282  1.00  0.00           C  
ATOM    490  O   TYR A  35       2.111   3.893  -7.866  1.00  0.00           O  
ATOM    491  CB  TYR A  35       5.244   3.444  -7.603  1.00  0.00           C  
ATOM    492  CG  TYR A  35       6.613   3.344  -6.947  1.00  0.00           C  
ATOM    493  CD1 TYR A  35       7.243   2.089  -6.839  1.00  0.00           C  
ATOM    494  CD2 TYR A  35       7.176   4.463  -6.307  1.00  0.00           C  
ATOM    495  CE1 TYR A  35       8.429   1.954  -6.100  1.00  0.00           C  
ATOM    496  CE2 TYR A  35       8.376   4.334  -5.585  1.00  0.00           C  
ATOM    497  CZ  TYR A  35       9.011   3.078  -5.475  1.00  0.00           C  
ATOM    498  OH  TYR A  35      10.163   2.956  -4.760  1.00  0.00           O  
ATOM    499  H   TYR A  35       5.343   2.043  -5.615  1.00  0.00           H  
ATOM    500  HA  TYR A  35       3.972   4.408  -6.167  1.00  0.00           H  
ATOM    501  HB2 TYR A  35       5.131   2.613  -8.300  1.00  0.00           H  
ATOM    502  HB3 TYR A  35       5.177   4.367  -8.176  1.00  0.00           H  
ATOM    503  HD1 TYR A  35       6.812   1.212  -7.304  1.00  0.00           H  
ATOM    504  HD2 TYR A  35       6.667   5.417  -6.337  1.00  0.00           H  
ATOM    505  HE1 TYR A  35       8.876   0.976  -5.995  1.00  0.00           H  
ATOM    506  HE2 TYR A  35       8.803   5.188  -5.084  1.00  0.00           H  
ATOM    507  HH  TYR A  35      10.644   2.138  -5.001  1.00  0.00           H  
ATOM    508  N   GLN A  36       2.420   1.760  -7.241  1.00  0.00           N  
ATOM    509  CA  GLN A  36       1.202   1.268  -7.865  1.00  0.00           C  
ATOM    510  C   GLN A  36      -0.002   1.638  -7.007  1.00  0.00           C  
ATOM    511  O   GLN A  36      -0.920   2.284  -7.506  1.00  0.00           O  
ATOM    512  CB  GLN A  36       1.333  -0.235  -8.105  1.00  0.00           C  
ATOM    513  CG  GLN A  36       2.255  -0.528  -9.311  1.00  0.00           C  
ATOM    514  CD  GLN A  36       1.705  -0.064 -10.656  1.00  0.00           C  
ATOM    515  OE1 GLN A  36       0.500  -0.014 -10.875  1.00  0.00           O  
ATOM    516  NE2 GLN A  36       2.555   0.244 -11.615  1.00  0.00           N  
ATOM    517  H   GLN A  36       3.033   1.135  -6.729  1.00  0.00           H  
ATOM    518  HA  GLN A  36       1.069   1.768  -8.826  1.00  0.00           H  
ATOM    519  HB2 GLN A  36       1.718  -0.689  -7.188  1.00  0.00           H  
ATOM    520  HB3 GLN A  36       0.357  -0.668  -8.298  1.00  0.00           H  
ATOM    521  HG2 GLN A  36       3.229  -0.070  -9.145  1.00  0.00           H  
ATOM    522  HG3 GLN A  36       2.385  -1.600  -9.406  1.00  0.00           H  
ATOM    523 HE21 GLN A  36       3.551   0.105 -11.477  1.00  0.00           H  
ATOM    524 HE22 GLN A  36       2.212   0.429 -12.555  1.00  0.00           H  
ATOM    525  N   ILE A  37      -0.004   1.290  -5.716  1.00  0.00           N  
ATOM    526  CA  ILE A  37      -1.117   1.618  -4.818  1.00  0.00           C  
ATOM    527  C   ILE A  37      -1.313   3.133  -4.648  1.00  0.00           C  
ATOM    528  O   ILE A  37      -2.321   3.561  -4.089  1.00  0.00           O  
ATOM    529  CB  ILE A  37      -0.939   0.947  -3.451  1.00  0.00           C  
ATOM    530  CG1 ILE A  37       0.346   1.452  -2.780  1.00  0.00           C  
ATOM    531  CG2 ILE A  37      -1.019  -0.580  -3.546  1.00  0.00           C  
ATOM    532  CD1 ILE A  37       0.407   1.219  -1.287  1.00  0.00           C  
ATOM    533  H   ILE A  37       0.766   0.763  -5.332  1.00  0.00           H  
ATOM    534  HA  ILE A  37      -2.032   1.227  -5.246  1.00  0.00           H  
ATOM    535  HB  ILE A  37      -1.786   1.242  -2.847  1.00  0.00           H  
ATOM    536 HG12 ILE A  37       1.200   0.982  -3.244  1.00  0.00           H  
ATOM    537 HG13 ILE A  37       0.444   2.523  -2.915  1.00  0.00           H  
ATOM    538 HG21 ILE A  37      -1.981  -0.851  -3.984  1.00  0.00           H  
ATOM    539 HG22 ILE A  37      -0.211  -0.979  -4.158  1.00  0.00           H  
ATOM    540 HG23 ILE A  37      -0.964  -1.013  -2.549  1.00  0.00           H  
ATOM    541 HD11 ILE A  37       0.247   0.168  -1.069  1.00  0.00           H  
ATOM    542 HD12 ILE A  37       1.392   1.530  -0.948  1.00  0.00           H  
ATOM    543 HD13 ILE A  37      -0.349   1.827  -0.798  1.00  0.00           H  
ATOM    544  N   GLU A  38      -0.328   3.934  -5.060  1.00  0.00           N  
ATOM    545  CA  GLU A  38      -0.375   5.381  -4.985  1.00  0.00           C  
ATOM    546  C   GLU A  38      -1.280   5.933  -6.105  1.00  0.00           C  
ATOM    547  O   GLU A  38      -1.745   7.071  -6.002  1.00  0.00           O  
ATOM    548  CB  GLU A  38       1.074   5.904  -4.994  1.00  0.00           C  
ATOM    549  CG  GLU A  38       1.195   7.291  -4.353  1.00  0.00           C  
ATOM    550  CD  GLU A  38       2.629   7.663  -3.949  1.00  0.00           C  
ATOM    551  OE1 GLU A  38       3.612   7.242  -4.598  1.00  0.00           O  
ATOM    552  OE2 GLU A  38       2.803   8.443  -2.977  1.00  0.00           O  
ATOM    553  H   GLU A  38       0.479   3.523  -5.506  1.00  0.00           H  
ATOM    554  HA  GLU A  38      -0.831   5.648  -4.029  1.00  0.00           H  
ATOM    555  HB2 GLU A  38       1.692   5.224  -4.406  1.00  0.00           H  
ATOM    556  HB3 GLU A  38       1.462   5.925  -6.013  1.00  0.00           H  
ATOM    557  HG2 GLU A  38       0.813   8.030  -5.056  1.00  0.00           H  
ATOM    558  HG3 GLU A  38       0.582   7.318  -3.451  1.00  0.00           H  
ATOM    559  N   HIS A  39      -1.527   5.144  -7.168  1.00  0.00           N  
ATOM    560  CA  HIS A  39      -2.385   5.482  -8.305  1.00  0.00           C  
ATOM    561  C   HIS A  39      -3.616   4.558  -8.374  1.00  0.00           C  
ATOM    562  O   HIS A  39      -4.642   4.950  -8.930  1.00  0.00           O  
ATOM    563  CB  HIS A  39      -1.557   5.423  -9.594  1.00  0.00           C  
ATOM    564  CG  HIS A  39      -2.314   5.819 -10.839  1.00  0.00           C  
ATOM    565  ND1 HIS A  39      -3.221   6.848 -10.969  1.00  0.00           N  
ATOM    566  CD2 HIS A  39      -2.226   5.203 -12.054  1.00  0.00           C  
ATOM    567  CE1 HIS A  39      -3.638   6.871 -12.246  1.00  0.00           C  
ATOM    568  NE2 HIS A  39      -3.050   5.888 -12.949  1.00  0.00           N  
ATOM    569  H   HIS A  39      -1.110   4.220  -7.176  1.00  0.00           H  
ATOM    570  HA  HIS A  39      -2.747   6.503  -8.187  1.00  0.00           H  
ATOM    571  HB2 HIS A  39      -0.699   6.091  -9.495  1.00  0.00           H  
ATOM    572  HB3 HIS A  39      -1.184   4.405  -9.721  1.00  0.00           H  
ATOM    573  HD1 HIS A  39      -3.625   7.407 -10.220  1.00  0.00           H  
ATOM    574  HD2 HIS A  39      -1.623   4.340 -12.279  1.00  0.00           H  
ATOM    575  HE1 HIS A  39      -4.385   7.549 -12.639  1.00  0.00           H  
ATOM    576  N   TYR A  40      -3.550   3.361  -7.786  1.00  0.00           N  
ATOM    577  CA  TYR A  40      -4.658   2.420  -7.740  1.00  0.00           C  
ATOM    578  C   TYR A  40      -5.542   2.962  -6.615  1.00  0.00           C  
ATOM    579  O   TYR A  40      -5.211   2.804  -5.438  1.00  0.00           O  
ATOM    580  CB  TYR A  40      -4.182   0.979  -7.461  1.00  0.00           C  
ATOM    581  CG  TYR A  40      -3.650   0.178  -8.643  1.00  0.00           C  
ATOM    582  CD1 TYR A  40      -2.444  -0.567  -8.569  1.00  0.00           C  
ATOM    583  CD2 TYR A  40      -4.429   0.099  -9.813  1.00  0.00           C  
ATOM    584  CE1 TYR A  40      -2.033  -1.342  -9.670  1.00  0.00           C  
ATOM    585  CE2 TYR A  40      -4.018  -0.668 -10.911  1.00  0.00           C  
ATOM    586  CZ  TYR A  40      -2.807  -1.379 -10.850  1.00  0.00           C  
ATOM    587  OH  TYR A  40      -2.422  -2.123 -11.917  1.00  0.00           O  
ATOM    588  H   TYR A  40      -2.675   3.098  -7.357  1.00  0.00           H  
ATOM    589  HA  TYR A  40      -5.209   2.451  -8.678  1.00  0.00           H  
ATOM    590  HB2 TYR A  40      -3.434   1.000  -6.680  1.00  0.00           H  
ATOM    591  HB3 TYR A  40      -5.032   0.424  -7.065  1.00  0.00           H  
ATOM    592  HD1 TYR A  40      -1.796  -0.588  -7.694  1.00  0.00           H  
ATOM    593  HD2 TYR A  40      -5.354   0.640  -9.908  1.00  0.00           H  
ATOM    594  HE1 TYR A  40      -1.118  -1.916  -9.610  1.00  0.00           H  
ATOM    595  HE2 TYR A  40      -4.623  -0.705 -11.808  1.00  0.00           H  
ATOM    596  HH  TYR A  40      -1.456  -2.265 -11.947  1.00  0.00           H  
ATOM    597  N   SER A  41      -6.619   3.660  -6.968  1.00  0.00           N  
ATOM    598  CA  SER A  41      -7.555   4.260  -6.032  1.00  0.00           C  
ATOM    599  C   SER A  41      -8.288   3.208  -5.192  1.00  0.00           C  
ATOM    600  O   SER A  41      -8.166   2.002  -5.416  1.00  0.00           O  
ATOM    601  CB  SER A  41      -8.544   5.128  -6.817  1.00  0.00           C  
ATOM    602  OG  SER A  41      -7.865   6.089  -7.597  1.00  0.00           O  
ATOM    603  H   SER A  41      -6.839   3.760  -7.948  1.00  0.00           H  
ATOM    604  HA  SER A  41      -6.992   4.905  -5.369  1.00  0.00           H  
ATOM    605  HB2 SER A  41      -9.144   4.493  -7.470  1.00  0.00           H  
ATOM    606  HB3 SER A  41      -9.199   5.650  -6.122  1.00  0.00           H  
ATOM    607  HG  SER A  41      -8.374   6.196  -8.425  1.00  0.00           H  
ATOM    608  N   MET A  42      -9.101   3.648  -4.225  1.00  0.00           N  
ATOM    609  CA  MET A  42      -9.851   2.709  -3.395  1.00  0.00           C  
ATOM    610  C   MET A  42     -10.781   1.848  -4.255  1.00  0.00           C  
ATOM    611  O   MET A  42     -11.057   0.709  -3.874  1.00  0.00           O  
ATOM    612  CB  MET A  42     -10.611   3.433  -2.276  1.00  0.00           C  
ATOM    613  CG  MET A  42      -9.645   3.769  -1.142  1.00  0.00           C  
ATOM    614  SD  MET A  42     -10.427   4.240   0.418  1.00  0.00           S  
ATOM    615  CE  MET A  42     -10.925   5.937   0.013  1.00  0.00           C  
ATOM    616  H   MET A  42      -9.182   4.641  -4.057  1.00  0.00           H  
ATOM    617  HA  MET A  42      -9.132   2.026  -2.939  1.00  0.00           H  
ATOM    618  HB2 MET A  42     -11.093   4.337  -2.653  1.00  0.00           H  
ATOM    619  HB3 MET A  42     -11.374   2.773  -1.872  1.00  0.00           H  
ATOM    620  HG2 MET A  42      -9.024   2.896  -0.938  1.00  0.00           H  
ATOM    621  HG3 MET A  42      -8.996   4.573  -1.473  1.00  0.00           H  
ATOM    622  HE1 MET A  42     -11.313   6.425   0.906  1.00  0.00           H  
ATOM    623  HE2 MET A  42     -10.070   6.506  -0.345  1.00  0.00           H  
ATOM    624  HE3 MET A  42     -11.695   5.925  -0.757  1.00  0.00           H  
ATOM    625  N   ASP A  43     -11.250   2.362  -5.396  1.00  0.00           N  
ATOM    626  CA  ASP A  43     -12.111   1.630  -6.321  1.00  0.00           C  
ATOM    627  C   ASP A  43     -11.366   0.391  -6.834  1.00  0.00           C  
ATOM    628  O   ASP A  43     -11.942  -0.698  -6.898  1.00  0.00           O  
ATOM    629  CB  ASP A  43     -12.498   2.543  -7.489  1.00  0.00           C  
ATOM    630  CG  ASP A  43     -13.212   1.764  -8.587  1.00  0.00           C  
ATOM    631  OD1 ASP A  43     -12.596   1.458  -9.626  1.00  0.00           O  
ATOM    632  OD2 ASP A  43     -14.417   1.464  -8.435  1.00  0.00           O  
ATOM    633  H   ASP A  43     -10.986   3.307  -5.638  1.00  0.00           H  
ATOM    634  HA  ASP A  43     -13.019   1.310  -5.809  1.00  0.00           H  
ATOM    635  HB2 ASP A  43     -13.158   3.333  -7.125  1.00  0.00           H  
ATOM    636  HB3 ASP A  43     -11.603   3.008  -7.907  1.00  0.00           H  
ATOM    637  N   ASP A  44     -10.084   0.551  -7.177  1.00  0.00           N  
ATOM    638  CA  ASP A  44      -9.230  -0.522  -7.671  1.00  0.00           C  
ATOM    639  C   ASP A  44      -9.059  -1.559  -6.580  1.00  0.00           C  
ATOM    640  O   ASP A  44      -9.289  -2.743  -6.813  1.00  0.00           O  
ATOM    641  CB  ASP A  44      -7.833  -0.018  -8.055  1.00  0.00           C  
ATOM    642  CG  ASP A  44      -7.814   0.656  -9.408  1.00  0.00           C  
ATOM    643  OD1 ASP A  44      -7.552   1.878  -9.481  1.00  0.00           O  
ATOM    644  OD2 ASP A  44      -7.985  -0.080 -10.402  1.00  0.00           O  
ATOM    645  H   ASP A  44      -9.669   1.468  -7.094  1.00  0.00           H  
ATOM    646  HA  ASP A  44      -9.700  -0.986  -8.539  1.00  0.00           H  
ATOM    647  HB2 ASP A  44      -7.438   0.656  -7.302  1.00  0.00           H  
ATOM    648  HB3 ASP A  44      -7.156  -0.872  -8.111  1.00  0.00           H  
ATOM    649  N   LEU A  45      -8.668  -1.110  -5.383  1.00  0.00           N  
ATOM    650  CA  LEU A  45      -8.446  -1.970  -4.228  1.00  0.00           C  
ATOM    651  C   LEU A  45      -9.696  -2.791  -3.921  1.00  0.00           C  
ATOM    652  O   LEU A  45      -9.597  -3.994  -3.683  1.00  0.00           O  
ATOM    653  CB  LEU A  45      -8.010  -1.139  -3.018  1.00  0.00           C  
ATOM    654  CG  LEU A  45      -6.661  -0.413  -3.159  1.00  0.00           C  
ATOM    655  CD1 LEU A  45      -6.405   0.398  -1.884  1.00  0.00           C  
ATOM    656  CD2 LEU A  45      -5.509  -1.399  -3.368  1.00  0.00           C  
ATOM    657  H   LEU A  45      -8.510  -0.109  -5.310  1.00  0.00           H  
ATOM    658  HA  LEU A  45      -7.656  -2.678  -4.471  1.00  0.00           H  
ATOM    659  HB2 LEU A  45      -8.785  -0.400  -2.814  1.00  0.00           H  
ATOM    660  HB3 LEU A  45      -7.937  -1.817  -2.169  1.00  0.00           H  
ATOM    661  HG  LEU A  45      -6.695   0.270  -4.007  1.00  0.00           H  
ATOM    662 HD11 LEU A  45      -5.413   0.840  -1.926  1.00  0.00           H  
ATOM    663 HD12 LEU A  45      -6.454  -0.239  -1.001  1.00  0.00           H  
ATOM    664 HD13 LEU A  45      -7.139   1.201  -1.802  1.00  0.00           H  
ATOM    665 HD21 LEU A  45      -4.574  -0.845  -3.441  1.00  0.00           H  
ATOM    666 HD22 LEU A  45      -5.643  -1.937  -4.304  1.00  0.00           H  
ATOM    667 HD23 LEU A  45      -5.461  -2.109  -2.543  1.00  0.00           H  
ATOM    668  N   ALA A  46     -10.872  -2.163  -3.920  1.00  0.00           N  
ATOM    669  CA  ALA A  46     -12.119  -2.870  -3.665  1.00  0.00           C  
ATOM    670  C   ALA A  46     -12.307  -3.935  -4.751  1.00  0.00           C  
ATOM    671  O   ALA A  46     -12.664  -5.077  -4.449  1.00  0.00           O  
ATOM    672  CB  ALA A  46     -13.287  -1.885  -3.629  1.00  0.00           C  
ATOM    673  H   ALA A  46     -10.893  -1.168  -4.121  1.00  0.00           H  
ATOM    674  HA  ALA A  46     -12.055  -3.369  -2.698  1.00  0.00           H  
ATOM    675  HB1 ALA A  46     -13.149  -1.184  -2.809  1.00  0.00           H  
ATOM    676  HB2 ALA A  46     -13.345  -1.340  -4.571  1.00  0.00           H  
ATOM    677  HB3 ALA A  46     -14.217  -2.433  -3.475  1.00  0.00           H  
ATOM    678  N   SER A  47     -12.026  -3.600  -6.015  1.00  0.00           N  
ATOM    679  CA  SER A  47     -12.153  -4.546  -7.115  1.00  0.00           C  
ATOM    680  C   SER A  47     -11.157  -5.708  -6.945  1.00  0.00           C  
ATOM    681  O   SER A  47     -11.438  -6.841  -7.351  1.00  0.00           O  
ATOM    682  CB  SER A  47     -11.981  -3.815  -8.456  1.00  0.00           C  
ATOM    683  OG  SER A  47     -12.670  -4.528  -9.462  1.00  0.00           O  
ATOM    684  H   SER A  47     -11.733  -2.651  -6.222  1.00  0.00           H  
ATOM    685  HA  SER A  47     -13.159  -4.954  -7.045  1.00  0.00           H  
ATOM    686  HB2 SER A  47     -12.410  -2.815  -8.393  1.00  0.00           H  
ATOM    687  HB3 SER A  47     -10.923  -3.733  -8.707  1.00  0.00           H  
ATOM    688  HG  SER A  47     -12.211  -4.414 -10.319  1.00  0.00           H  
ATOM    689  N   LEU A  48     -10.015  -5.460  -6.299  1.00  0.00           N  
ATOM    690  CA  LEU A  48      -8.948  -6.417  -6.005  1.00  0.00           C  
ATOM    691  C   LEU A  48      -9.283  -7.267  -4.764  1.00  0.00           C  
ATOM    692  O   LEU A  48      -8.429  -8.008  -4.272  1.00  0.00           O  
ATOM    693  CB  LEU A  48      -7.610  -5.668  -5.843  1.00  0.00           C  
ATOM    694  CG  LEU A  48      -7.088  -5.073  -7.163  1.00  0.00           C  
ATOM    695  CD1 LEU A  48      -6.040  -3.986  -6.917  1.00  0.00           C  
ATOM    696  CD2 LEU A  48      -6.480  -6.164  -8.040  1.00  0.00           C  
ATOM    697  H   LEU A  48      -9.854  -4.500  -6.001  1.00  0.00           H  
ATOM    698  HA  LEU A  48      -8.859  -7.109  -6.841  1.00  0.00           H  
ATOM    699  HB2 LEU A  48      -7.732  -4.875  -5.112  1.00  0.00           H  
ATOM    700  HB3 LEU A  48      -6.860  -6.352  -5.448  1.00  0.00           H  
ATOM    701  HG  LEU A  48      -7.908  -4.625  -7.717  1.00  0.00           H  
ATOM    702 HD11 LEU A  48      -5.197  -4.407  -6.373  1.00  0.00           H  
ATOM    703 HD12 LEU A  48      -6.475  -3.177  -6.333  1.00  0.00           H  
ATOM    704 HD13 LEU A  48      -5.695  -3.577  -7.865  1.00  0.00           H  
ATOM    705 HD21 LEU A  48      -7.220  -6.927  -8.257  1.00  0.00           H  
ATOM    706 HD22 LEU A  48      -5.641  -6.622  -7.516  1.00  0.00           H  
ATOM    707 HD23 LEU A  48      -6.134  -5.736  -8.982  1.00  0.00           H  
ATOM    708  N   LYS A  49     -10.541  -7.233  -4.302  1.00  0.00           N  
ATOM    709  CA  LYS A  49     -11.079  -7.960  -3.150  1.00  0.00           C  
ATOM    710  C   LYS A  49     -10.510  -7.464  -1.823  1.00  0.00           C  
ATOM    711  O   LYS A  49     -10.590  -8.180  -0.825  1.00  0.00           O  
ATOM    712  CB  LYS A  49     -10.974  -9.495  -3.307  1.00  0.00           C  
ATOM    713  CG  LYS A  49     -11.699 -10.070  -4.535  1.00  0.00           C  
ATOM    714  CD  LYS A  49     -10.810 -10.207  -5.779  1.00  0.00           C  
ATOM    715  CE  LYS A  49     -11.559 -10.911  -6.912  1.00  0.00           C  
ATOM    716  NZ  LYS A  49     -12.669 -10.098  -7.438  1.00  0.00           N  
ATOM    717  H   LYS A  49     -11.179  -6.592  -4.757  1.00  0.00           H  
ATOM    718  HA  LYS A  49     -12.141  -7.725  -3.102  1.00  0.00           H  
ATOM    719  HB2 LYS A  49      -9.932  -9.817  -3.298  1.00  0.00           H  
ATOM    720  HB3 LYS A  49     -11.445  -9.937  -2.429  1.00  0.00           H  
ATOM    721  HG2 LYS A  49     -12.053 -11.069  -4.279  1.00  0.00           H  
ATOM    722  HG3 LYS A  49     -12.571  -9.456  -4.758  1.00  0.00           H  
ATOM    723  HD2 LYS A  49     -10.478  -9.232  -6.127  1.00  0.00           H  
ATOM    724  HD3 LYS A  49      -9.933 -10.805  -5.524  1.00  0.00           H  
ATOM    725  HE2 LYS A  49     -10.860 -11.115  -7.723  1.00  0.00           H  
ATOM    726  HE3 LYS A  49     -11.948 -11.862  -6.543  1.00  0.00           H  
ATOM    727  HZ1 LYS A  49     -13.375  -9.922  -6.722  1.00  0.00           H  
ATOM    728  HZ2 LYS A  49     -13.155 -10.595  -8.175  1.00  0.00           H  
ATOM    729  HZ3 LYS A  49     -12.349  -9.217  -7.815  1.00  0.00           H  
ATOM    730  N   ILE A  50      -9.894  -6.280  -1.789  1.00  0.00           N  
ATOM    731  CA  ILE A  50      -9.340  -5.751  -0.549  1.00  0.00           C  
ATOM    732  C   ILE A  50     -10.548  -5.308   0.298  1.00  0.00           C  
ATOM    733  O   ILE A  50     -11.338  -4.490  -0.177  1.00  0.00           O  
ATOM    734  CB  ILE A  50      -8.285  -4.663  -0.832  1.00  0.00           C  
ATOM    735  CG1 ILE A  50      -7.181  -5.143  -1.811  1.00  0.00           C  
ATOM    736  CG2 ILE A  50      -7.602  -4.250   0.474  1.00  0.00           C  
ATOM    737  CD1 ILE A  50      -6.344  -6.323  -1.290  1.00  0.00           C  
ATOM    738  H   ILE A  50      -9.859  -5.715  -2.633  1.00  0.00           H  
ATOM    739  HA  ILE A  50      -8.832  -6.570  -0.049  1.00  0.00           H  
ATOM    740  HB  ILE A  50      -8.783  -3.792  -1.252  1.00  0.00           H  
ATOM    741 HG12 ILE A  50      -7.629  -5.439  -2.758  1.00  0.00           H  
ATOM    742 HG13 ILE A  50      -6.508  -4.312  -2.025  1.00  0.00           H  
ATOM    743 HG21 ILE A  50      -7.093  -5.112   0.886  1.00  0.00           H  
ATOM    744 HG22 ILE A  50      -6.888  -3.446   0.292  1.00  0.00           H  
ATOM    745 HG23 ILE A  50      -8.323  -3.947   1.221  1.00  0.00           H  
ATOM    746 HD11 ILE A  50      -5.713  -6.000  -0.464  1.00  0.00           H  
ATOM    747 HD12 ILE A  50      -6.989  -7.130  -0.951  1.00  0.00           H  
ATOM    748 HD13 ILE A  50      -5.707  -6.702  -2.081  1.00  0.00           H  
ATOM    749  N   PRO A  51     -10.723  -5.837   1.525  1.00  0.00           N  
ATOM    750  CA  PRO A  51     -11.854  -5.510   2.384  1.00  0.00           C  
ATOM    751  C   PRO A  51     -11.796  -4.057   2.827  1.00  0.00           C  
ATOM    752  O   PRO A  51     -10.755  -3.621   3.316  1.00  0.00           O  
ATOM    753  CB  PRO A  51     -11.788  -6.504   3.547  1.00  0.00           C  
ATOM    754  CG  PRO A  51     -10.324  -6.909   3.624  1.00  0.00           C  
ATOM    755  CD  PRO A  51      -9.845  -6.792   2.179  1.00  0.00           C  
ATOM    756  HA  PRO A  51     -12.772  -5.666   1.823  1.00  0.00           H  
ATOM    757  HB2 PRO A  51     -12.120  -6.064   4.483  1.00  0.00           H  
ATOM    758  HB3 PRO A  51     -12.387  -7.380   3.304  1.00  0.00           H  
ATOM    759  HG2 PRO A  51      -9.785  -6.198   4.248  1.00  0.00           H  
ATOM    760  HG3 PRO A  51     -10.209  -7.922   4.011  1.00  0.00           H  
ATOM    761  HD2 PRO A  51      -8.810  -6.456   2.162  1.00  0.00           H  
ATOM    762  HD3 PRO A  51      -9.927  -7.744   1.667  1.00  0.00           H  
ATOM    763  N   GLU A  52     -12.934  -3.358   2.773  1.00  0.00           N  
ATOM    764  CA  GLU A  52     -13.099  -1.942   3.103  1.00  0.00           C  
ATOM    765  C   GLU A  52     -12.334  -1.469   4.344  1.00  0.00           C  
ATOM    766  O   GLU A  52     -11.642  -0.451   4.275  1.00  0.00           O  
ATOM    767  CB  GLU A  52     -14.590  -1.564   3.163  1.00  0.00           C  
ATOM    768  CG  GLU A  52     -15.430  -2.311   4.212  1.00  0.00           C  
ATOM    769  CD  GLU A  52     -16.802  -1.662   4.381  1.00  0.00           C  
ATOM    770  OE1 GLU A  52     -17.826  -2.261   3.980  1.00  0.00           O  
ATOM    771  OE2 GLU A  52     -16.860  -0.547   4.953  1.00  0.00           O  
ATOM    772  H   GLU A  52     -13.734  -3.814   2.351  1.00  0.00           H  
ATOM    773  HA  GLU A  52     -12.695  -1.383   2.263  1.00  0.00           H  
ATOM    774  HB2 GLU A  52     -14.650  -0.492   3.354  1.00  0.00           H  
ATOM    775  HB3 GLU A  52     -15.034  -1.748   2.184  1.00  0.00           H  
ATOM    776  HG2 GLU A  52     -15.543  -3.352   3.909  1.00  0.00           H  
ATOM    777  HG3 GLU A  52     -14.932  -2.285   5.179  1.00  0.00           H  
ATOM    778  N   GLN A  53     -12.386  -2.217   5.448  1.00  0.00           N  
ATOM    779  CA  GLN A  53     -11.710  -1.878   6.694  1.00  0.00           C  
ATOM    780  C   GLN A  53     -10.204  -1.664   6.508  1.00  0.00           C  
ATOM    781  O   GLN A  53      -9.643  -0.668   6.970  1.00  0.00           O  
ATOM    782  CB  GLN A  53     -11.977  -2.966   7.751  1.00  0.00           C  
ATOM    783  CG  GLN A  53     -11.798  -4.424   7.279  1.00  0.00           C  
ATOM    784  CD  GLN A  53     -13.141  -5.102   7.043  1.00  0.00           C  
ATOM    785  OE1 GLN A  53     -13.784  -4.867   6.021  1.00  0.00           O  
ATOM    786  NE2 GLN A  53     -13.571  -5.956   7.954  1.00  0.00           N  
ATOM    787  H   GLN A  53     -12.973  -3.044   5.434  1.00  0.00           H  
ATOM    788  HA  GLN A  53     -12.131  -0.941   7.057  1.00  0.00           H  
ATOM    789  HB2 GLN A  53     -11.299  -2.795   8.588  1.00  0.00           H  
ATOM    790  HB3 GLN A  53     -12.991  -2.839   8.134  1.00  0.00           H  
ATOM    791  HG2 GLN A  53     -11.223  -4.485   6.358  1.00  0.00           H  
ATOM    792  HG3 GLN A  53     -11.235  -4.967   8.033  1.00  0.00           H  
ATOM    793 HE21 GLN A  53     -12.985  -6.096   8.783  1.00  0.00           H  
ATOM    794 HE22 GLN A  53     -14.558  -6.208   7.997  1.00  0.00           H  
ATOM    795  N   PHE A  54      -9.538  -2.628   5.875  1.00  0.00           N  
ATOM    796  CA  PHE A  54      -8.115  -2.600   5.624  1.00  0.00           C  
ATOM    797  C   PHE A  54      -7.829  -1.751   4.392  1.00  0.00           C  
ATOM    798  O   PHE A  54      -6.937  -0.916   4.448  1.00  0.00           O  
ATOM    799  CB  PHE A  54      -7.620  -4.034   5.478  1.00  0.00           C  
ATOM    800  CG  PHE A  54      -6.297  -4.123   4.766  1.00  0.00           C  
ATOM    801  CD1 PHE A  54      -6.280  -4.610   3.455  1.00  0.00           C  
ATOM    802  CD2 PHE A  54      -5.114  -3.661   5.367  1.00  0.00           C  
ATOM    803  CE1 PHE A  54      -5.068  -4.682   2.756  1.00  0.00           C  
ATOM    804  CE2 PHE A  54      -3.899  -3.719   4.664  1.00  0.00           C  
ATOM    805  CZ  PHE A  54      -3.884  -4.233   3.356  1.00  0.00           C  
ATOM    806  H   PHE A  54     -10.058  -3.412   5.508  1.00  0.00           H  
ATOM    807  HA  PHE A  54      -7.600  -2.151   6.471  1.00  0.00           H  
ATOM    808  HB2 PHE A  54      -7.534  -4.487   6.464  1.00  0.00           H  
ATOM    809  HB3 PHE A  54      -8.355  -4.607   4.916  1.00  0.00           H  
ATOM    810  HD1 PHE A  54      -7.213  -4.916   2.999  1.00  0.00           H  
ATOM    811  HD2 PHE A  54      -5.140  -3.269   6.369  1.00  0.00           H  
ATOM    812  HE1 PHE A  54      -5.052  -5.086   1.758  1.00  0.00           H  
ATOM    813  HE2 PHE A  54      -2.982  -3.397   5.135  1.00  0.00           H  
ATOM    814  HZ  PHE A  54      -2.963  -4.314   2.807  1.00  0.00           H  
ATOM    815  N   ARG A  55      -8.601  -1.898   3.314  1.00  0.00           N  
ATOM    816  CA  ARG A  55      -8.497  -1.162   2.059  1.00  0.00           C  
ATOM    817  C   ARG A  55      -8.388   0.330   2.340  1.00  0.00           C  
ATOM    818  O   ARG A  55      -7.460   0.980   1.864  1.00  0.00           O  
ATOM    819  CB  ARG A  55      -9.749  -1.501   1.234  1.00  0.00           C  
ATOM    820  CG  ARG A  55      -9.759  -0.911  -0.180  1.00  0.00           C  
ATOM    821  CD  ARG A  55     -10.695   0.287  -0.336  1.00  0.00           C  
ATOM    822  NE  ARG A  55     -12.109  -0.088  -0.175  1.00  0.00           N  
ATOM    823  CZ  ARG A  55     -13.085   0.709   0.279  1.00  0.00           C  
ATOM    824  NH1 ARG A  55     -12.834   1.946   0.699  1.00  0.00           N  
ATOM    825  NH2 ARG A  55     -14.326   0.252   0.349  1.00  0.00           N  
ATOM    826  H   ARG A  55      -9.313  -2.619   3.344  1.00  0.00           H  
ATOM    827  HA  ARG A  55      -7.599  -1.481   1.530  1.00  0.00           H  
ATOM    828  HB2 ARG A  55      -9.823  -2.580   1.146  1.00  0.00           H  
ATOM    829  HB3 ARG A  55     -10.629  -1.174   1.779  1.00  0.00           H  
ATOM    830  HG2 ARG A  55      -8.751  -0.590  -0.430  1.00  0.00           H  
ATOM    831  HG3 ARG A  55     -10.072  -1.683  -0.884  1.00  0.00           H  
ATOM    832  HD2 ARG A  55     -10.418   1.052   0.387  1.00  0.00           H  
ATOM    833  HD3 ARG A  55     -10.562   0.696  -1.336  1.00  0.00           H  
ATOM    834  HE  ARG A  55     -12.383  -0.999  -0.531  1.00  0.00           H  
ATOM    835 HH11 ARG A  55     -11.946   2.403   0.568  1.00  0.00           H  
ATOM    836 HH12 ARG A  55     -13.618   2.500   1.041  1.00  0.00           H  
ATOM    837 HH21 ARG A  55     -14.586  -0.676   0.003  1.00  0.00           H  
ATOM    838 HH22 ARG A  55     -15.069   0.900   0.617  1.00  0.00           H  
ATOM    839  N   HIS A  56      -9.328   0.875   3.112  1.00  0.00           N  
ATOM    840  CA  HIS A  56      -9.318   2.282   3.463  1.00  0.00           C  
ATOM    841  C   HIS A  56      -8.101   2.604   4.332  1.00  0.00           C  
ATOM    842  O   HIS A  56      -7.618   3.726   4.280  1.00  0.00           O  
ATOM    843  CB  HIS A  56     -10.618   2.624   4.209  1.00  0.00           C  
ATOM    844  CG  HIS A  56     -10.746   4.091   4.544  1.00  0.00           C  
ATOM    845  ND1 HIS A  56     -10.288   4.718   5.686  1.00  0.00           N  
ATOM    846  CD2 HIS A  56     -11.290   5.048   3.733  1.00  0.00           C  
ATOM    847  CE1 HIS A  56     -10.524   6.034   5.546  1.00  0.00           C  
ATOM    848  NE2 HIS A  56     -11.128   6.282   4.370  1.00  0.00           N  
ATOM    849  H   HIS A  56     -10.079   0.301   3.485  1.00  0.00           H  
ATOM    850  HA  HIS A  56      -9.253   2.888   2.554  1.00  0.00           H  
ATOM    851  HB2 HIS A  56     -11.468   2.339   3.587  1.00  0.00           H  
ATOM    852  HB3 HIS A  56     -10.662   2.045   5.132  1.00  0.00           H  
ATOM    853  HD1 HIS A  56      -9.869   4.286   6.501  1.00  0.00           H  
ATOM    854  HD2 HIS A  56     -11.748   4.881   2.768  1.00  0.00           H  
ATOM    855  HE1 HIS A  56     -10.267   6.789   6.281  1.00  0.00           H  
ATOM    856  N   ALA A  57      -7.602   1.669   5.148  1.00  0.00           N  
ATOM    857  CA  ALA A  57      -6.462   1.912   6.009  1.00  0.00           C  
ATOM    858  C   ALA A  57      -5.195   2.128   5.205  1.00  0.00           C  
ATOM    859  O   ALA A  57      -4.494   3.108   5.467  1.00  0.00           O  
ATOM    860  CB  ALA A  57      -6.252   0.772   7.006  1.00  0.00           C  
ATOM    861  H   ALA A  57      -7.996   0.740   5.171  1.00  0.00           H  
ATOM    862  HA  ALA A  57      -6.668   2.826   6.559  1.00  0.00           H  
ATOM    863  HB1 ALA A  57      -5.878  -0.112   6.497  1.00  0.00           H  
ATOM    864  HB2 ALA A  57      -5.509   1.082   7.739  1.00  0.00           H  
ATOM    865  HB3 ALA A  57      -7.183   0.539   7.513  1.00  0.00           H  
ATOM    866  N   ILE A  58      -4.878   1.220   4.277  1.00  0.00           N  
ATOM    867  CA  ILE A  58      -3.689   1.339   3.464  1.00  0.00           C  
ATOM    868  C   ILE A  58      -3.788   2.590   2.615  1.00  0.00           C  
ATOM    869  O   ILE A  58      -2.882   3.422   2.675  1.00  0.00           O  
ATOM    870  CB  ILE A  58      -3.438   0.063   2.632  1.00  0.00           C  
ATOM    871  CG1 ILE A  58      -2.438   0.287   1.480  1.00  0.00           C  
ATOM    872  CG2 ILE A  58      -4.655  -0.615   1.980  1.00  0.00           C  
ATOM    873  CD1 ILE A  58      -1.165   1.084   1.799  1.00  0.00           C  
ATOM    874  H   ILE A  58      -5.473   0.425   4.075  1.00  0.00           H  
ATOM    875  HA  ILE A  58      -2.840   1.472   4.135  1.00  0.00           H  
ATOM    876  HB  ILE A  58      -3.035  -0.665   3.332  1.00  0.00           H  
ATOM    877 HG12 ILE A  58      -2.138  -0.699   1.144  1.00  0.00           H  
ATOM    878 HG13 ILE A  58      -2.960   0.782   0.655  1.00  0.00           H  
ATOM    879 HG21 ILE A  58      -5.144   0.059   1.277  1.00  0.00           H  
ATOM    880 HG22 ILE A  58      -4.337  -1.502   1.430  1.00  0.00           H  
ATOM    881 HG23 ILE A  58      -5.357  -0.951   2.726  1.00  0.00           H  
ATOM    882 HD11 ILE A  58      -0.973   1.090   2.871  1.00  0.00           H  
ATOM    883 HD12 ILE A  58      -0.319   0.635   1.289  1.00  0.00           H  
ATOM    884 HD13 ILE A  58      -1.254   2.105   1.433  1.00  0.00           H  
ATOM    885  N   TRP A  59      -4.895   2.733   1.887  1.00  0.00           N  
ATOM    886  CA  TRP A  59      -5.073   3.880   1.019  1.00  0.00           C  
ATOM    887  C   TRP A  59      -4.930   5.169   1.816  1.00  0.00           C  
ATOM    888  O   TRP A  59      -4.104   6.007   1.463  1.00  0.00           O  
ATOM    889  CB  TRP A  59      -6.347   3.757   0.190  1.00  0.00           C  
ATOM    890  CG  TRP A  59      -6.192   4.376  -1.159  1.00  0.00           C  
ATOM    891  CD1 TRP A  59      -5.491   3.855  -2.191  1.00  0.00           C  
ATOM    892  CD2 TRP A  59      -6.690   5.657  -1.627  1.00  0.00           C  
ATOM    893  NE1 TRP A  59      -5.502   4.742  -3.247  1.00  0.00           N  
ATOM    894  CE2 TRP A  59      -6.279   5.847  -2.977  1.00  0.00           C  
ATOM    895  CE3 TRP A  59      -7.492   6.653  -1.045  1.00  0.00           C  
ATOM    896  CZ2 TRP A  59      -6.671   6.965  -3.729  1.00  0.00           C  
ATOM    897  CZ3 TRP A  59      -7.917   7.765  -1.796  1.00  0.00           C  
ATOM    898  CH2 TRP A  59      -7.509   7.920  -3.134  1.00  0.00           C  
ATOM    899  H   TRP A  59      -5.594   1.999   1.904  1.00  0.00           H  
ATOM    900  HA  TRP A  59      -4.236   3.868   0.324  1.00  0.00           H  
ATOM    901  HB2 TRP A  59      -6.578   2.704   0.035  1.00  0.00           H  
ATOM    902  HB3 TRP A  59      -7.185   4.212   0.720  1.00  0.00           H  
ATOM    903  HD1 TRP A  59      -4.960   2.908  -2.185  1.00  0.00           H  
ATOM    904  HE1 TRP A  59      -4.994   4.557  -4.107  1.00  0.00           H  
ATOM    905  HE3 TRP A  59      -7.797   6.516  -0.015  1.00  0.00           H  
ATOM    906  HZ2 TRP A  59      -6.341   7.087  -4.752  1.00  0.00           H  
ATOM    907  HZ3 TRP A  59      -8.555   8.504  -1.338  1.00  0.00           H  
ATOM    908  HH2 TRP A  59      -7.836   8.775  -3.707  1.00  0.00           H  
ATOM    909  N   LYS A  60      -5.647   5.300   2.939  1.00  0.00           N  
ATOM    910  CA  LYS A  60      -5.536   6.484   3.777  1.00  0.00           C  
ATOM    911  C   LYS A  60      -4.084   6.664   4.202  1.00  0.00           C  
ATOM    912  O   LYS A  60      -3.642   7.798   4.222  1.00  0.00           O  
ATOM    913  CB  LYS A  60      -6.452   6.361   5.010  1.00  0.00           C  
ATOM    914  CG  LYS A  60      -6.327   7.491   6.046  1.00  0.00           C  
ATOM    915  CD  LYS A  60      -6.723   8.866   5.493  1.00  0.00           C  
ATOM    916  CE  LYS A  60      -6.679   9.939   6.588  1.00  0.00           C  
ATOM    917  NZ  LYS A  60      -5.300  10.277   7.007  1.00  0.00           N  
ATOM    918  H   LYS A  60      -6.319   4.590   3.205  1.00  0.00           H  
ATOM    919  HA  LYS A  60      -5.831   7.351   3.185  1.00  0.00           H  
ATOM    920  HB2 LYS A  60      -7.488   6.313   4.672  1.00  0.00           H  
ATOM    921  HB3 LYS A  60      -6.208   5.431   5.524  1.00  0.00           H  
ATOM    922  HG2 LYS A  60      -6.986   7.253   6.881  1.00  0.00           H  
ATOM    923  HG3 LYS A  60      -5.308   7.527   6.433  1.00  0.00           H  
ATOM    924  HD2 LYS A  60      -6.063   9.154   4.673  1.00  0.00           H  
ATOM    925  HD3 LYS A  60      -7.742   8.807   5.109  1.00  0.00           H  
ATOM    926  HE2 LYS A  60      -7.160  10.841   6.206  1.00  0.00           H  
ATOM    927  HE3 LYS A  60      -7.250   9.591   7.451  1.00  0.00           H  
ATOM    928  HZ1 LYS A  60      -5.298  11.047   7.671  1.00  0.00           H  
ATOM    929  HZ2 LYS A  60      -4.759  10.590   6.207  1.00  0.00           H  
ATOM    930  HZ3 LYS A  60      -4.819   9.499   7.451  1.00  0.00           H  
ATOM    931  N   GLY A  61      -3.352   5.595   4.525  1.00  0.00           N  
ATOM    932  CA  GLY A  61      -1.968   5.654   4.965  1.00  0.00           C  
ATOM    933  C   GLY A  61      -1.006   6.236   3.941  1.00  0.00           C  
ATOM    934  O   GLY A  61      -0.247   7.151   4.258  1.00  0.00           O  
ATOM    935  H   GLY A  61      -3.783   4.682   4.476  1.00  0.00           H  
ATOM    936  HA2 GLY A  61      -1.933   6.268   5.858  1.00  0.00           H  
ATOM    937  HA3 GLY A  61      -1.615   4.646   5.196  1.00  0.00           H  
ATOM    938  N   ILE A  62      -1.013   5.744   2.705  1.00  0.00           N  
ATOM    939  CA  ILE A  62      -0.086   6.283   1.709  1.00  0.00           C  
ATOM    940  C   ILE A  62      -0.493   7.686   1.308  1.00  0.00           C  
ATOM    941  O   ILE A  62       0.360   8.572   1.214  1.00  0.00           O  
ATOM    942  CB  ILE A  62       0.070   5.327   0.532  1.00  0.00           C  
ATOM    943  CG1 ILE A  62       1.280   5.760  -0.323  1.00  0.00           C  
ATOM    944  CG2 ILE A  62      -1.179   5.130  -0.335  1.00  0.00           C  
ATOM    945  CD1 ILE A  62       1.745   4.709  -1.333  1.00  0.00           C  
ATOM    946  H   ILE A  62      -1.652   4.989   2.471  1.00  0.00           H  
ATOM    947  HA  ILE A  62       0.891   6.364   2.187  1.00  0.00           H  
ATOM    948  HB  ILE A  62       0.270   4.393   1.032  1.00  0.00           H  
ATOM    949 HG12 ILE A  62       1.038   6.678  -0.862  1.00  0.00           H  
ATOM    950 HG13 ILE A  62       2.117   5.976   0.341  1.00  0.00           H  
ATOM    951 HG21 ILE A  62      -2.037   4.873   0.282  1.00  0.00           H  
ATOM    952 HG22 ILE A  62      -1.387   6.031  -0.906  1.00  0.00           H  
ATOM    953 HG23 ILE A  62      -1.010   4.317  -1.036  1.00  0.00           H  
ATOM    954 HD11 ILE A  62       0.972   4.546  -2.081  1.00  0.00           H  
ATOM    955 HD12 ILE A  62       2.636   5.065  -1.847  1.00  0.00           H  
ATOM    956 HD13 ILE A  62       1.977   3.776  -0.820  1.00  0.00           H  
ATOM    957  N   LEU A  63      -1.799   7.894   1.137  1.00  0.00           N  
ATOM    958  CA  LEU A  63      -2.330   9.203   0.777  1.00  0.00           C  
ATOM    959  C   LEU A  63      -1.934  10.191   1.876  1.00  0.00           C  
ATOM    960  O   LEU A  63      -1.682  11.365   1.616  1.00  0.00           O  
ATOM    961  CB  LEU A  63      -3.861   9.147   0.606  1.00  0.00           C  
ATOM    962  CG  LEU A  63      -4.373   8.761  -0.798  1.00  0.00           C  
ATOM    963  CD1 LEU A  63      -4.259   9.948  -1.755  1.00  0.00           C  
ATOM    964  CD2 LEU A  63      -3.668   7.571  -1.455  1.00  0.00           C  
ATOM    965  H   LEU A  63      -2.426   7.096   1.239  1.00  0.00           H  
ATOM    966  HA  LEU A  63      -1.872   9.522  -0.152  1.00  0.00           H  
ATOM    967  HB2 LEU A  63      -4.287   8.470   1.346  1.00  0.00           H  
ATOM    968  HB3 LEU A  63      -4.268  10.130   0.830  1.00  0.00           H  
ATOM    969  HG  LEU A  63      -5.431   8.525  -0.705  1.00  0.00           H  
ATOM    970 HD11 LEU A  63      -4.822  10.794  -1.371  1.00  0.00           H  
ATOM    971 HD12 LEU A  63      -4.650   9.657  -2.732  1.00  0.00           H  
ATOM    972 HD13 LEU A  63      -3.214  10.235  -1.867  1.00  0.00           H  
ATOM    973 HD21 LEU A  63      -2.608   7.782  -1.588  1.00  0.00           H  
ATOM    974 HD22 LEU A  63      -4.092   7.387  -2.442  1.00  0.00           H  
ATOM    975 HD23 LEU A  63      -3.805   6.672  -0.862  1.00  0.00           H  
ATOM    976  N   ASP A  64      -1.913   9.718   3.116  1.00  0.00           N  
ATOM    977  CA  ASP A  64      -1.555  10.483   4.317  1.00  0.00           C  
ATOM    978  C   ASP A  64      -0.061  10.741   4.381  1.00  0.00           C  
ATOM    979  O   ASP A  64       0.363  11.740   4.934  1.00  0.00           O  
ATOM    980  CB  ASP A  64      -1.999   9.727   5.579  1.00  0.00           C  
ATOM    981  CG  ASP A  64      -1.457  10.229   6.913  1.00  0.00           C  
ATOM    982  OD1 ASP A  64      -0.975   9.368   7.689  1.00  0.00           O  
ATOM    983  OD2 ASP A  64      -1.762  11.374   7.314  1.00  0.00           O  
ATOM    984  H   ASP A  64      -2.128   8.721   3.189  1.00  0.00           H  
ATOM    985  HA  ASP A  64      -2.067  11.441   4.311  1.00  0.00           H  
ATOM    986  HB2 ASP A  64      -3.084   9.763   5.634  1.00  0.00           H  
ATOM    987  HB3 ASP A  64      -1.702   8.689   5.493  1.00  0.00           H  
ATOM    988  N   HIS A  65       0.746   9.830   3.856  1.00  0.00           N  
ATOM    989  CA  HIS A  65       2.192   9.933   3.881  1.00  0.00           C  
ATOM    990  C   HIS A  65       2.593  11.096   3.002  1.00  0.00           C  
ATOM    991  O   HIS A  65       3.365  11.947   3.435  1.00  0.00           O  
ATOM    992  CB  HIS A  65       2.864   8.613   3.475  1.00  0.00           C  
ATOM    993  CG  HIS A  65       4.337   8.775   3.190  1.00  0.00           C  
ATOM    994  ND1 HIS A  65       5.269   9.423   3.972  1.00  0.00           N  
ATOM    995  CD2 HIS A  65       4.955   8.437   2.019  1.00  0.00           C  
ATOM    996  CE1 HIS A  65       6.416   9.492   3.281  1.00  0.00           C  
ATOM    997  NE2 HIS A  65       6.279   8.878   2.095  1.00  0.00           N  
ATOM    998  H   HIS A  65       0.295   9.057   3.393  1.00  0.00           H  
ATOM    999  HA  HIS A  65       2.501  10.165   4.899  1.00  0.00           H  
ATOM   1000  HB2 HIS A  65       2.723   7.878   4.271  1.00  0.00           H  
ATOM   1001  HB3 HIS A  65       2.396   8.228   2.572  1.00  0.00           H  
ATOM   1002  HD1 HIS A  65       5.160   9.837   4.895  1.00  0.00           H  
ATOM   1003  HD2 HIS A  65       4.482   7.972   1.168  1.00  0.00           H  
ATOM   1004  HE1 HIS A  65       7.324   9.967   3.637  1.00  0.00           H  
ATOM   1005  N   ARG A  66       2.082  11.148   1.770  1.00  0.00           N  
ATOM   1006  CA  ARG A  66       2.456  12.278   0.921  1.00  0.00           C  
ATOM   1007  C   ARG A  66       1.828  13.536   1.475  1.00  0.00           C  
ATOM   1008  O   ARG A  66       2.491  14.562   1.483  1.00  0.00           O  
ATOM   1009  CB  ARG A  66       2.106  12.123  -0.558  1.00  0.00           C  
ATOM   1010  CG  ARG A  66       0.607  12.187  -0.896  1.00  0.00           C  
ATOM   1011  CD  ARG A  66       0.077  10.833  -1.267  1.00  0.00           C  
ATOM   1012  NE  ARG A  66       0.729  10.326  -2.489  1.00  0.00           N  
ATOM   1013  CZ  ARG A  66       0.567  10.861  -3.707  1.00  0.00           C  
ATOM   1014  NH1 ARG A  66      -0.435  11.698  -3.947  1.00  0.00           N  
ATOM   1015  NH2 ARG A  66       1.435  10.579  -4.671  1.00  0.00           N  
ATOM   1016  H   ARG A  66       1.439  10.412   1.502  1.00  0.00           H  
ATOM   1017  HA  ARG A  66       3.541  12.392   0.987  1.00  0.00           H  
ATOM   1018  HB2 ARG A  66       2.572  12.955  -1.081  1.00  0.00           H  
ATOM   1019  HB3 ARG A  66       2.574  11.211  -0.934  1.00  0.00           H  
ATOM   1020  HG2 ARG A  66      -0.006  12.465  -0.052  1.00  0.00           H  
ATOM   1021  HG3 ARG A  66       0.444  12.899  -1.700  1.00  0.00           H  
ATOM   1022  HD2 ARG A  66       0.268  10.243  -0.374  1.00  0.00           H  
ATOM   1023  HD3 ARG A  66      -0.995  10.924  -1.410  1.00  0.00           H  
ATOM   1024  HE  ARG A  66       1.451   9.613  -2.377  1.00  0.00           H  
ATOM   1025 HH11 ARG A  66      -1.094  11.955  -3.212  1.00  0.00           H  
ATOM   1026 HH12 ARG A  66      -0.610  12.134  -4.848  1.00  0.00           H  
ATOM   1027 HH21 ARG A  66       2.245  10.011  -4.456  1.00  0.00           H  
ATOM   1028 HH22 ARG A  66       1.322  10.932  -5.623  1.00  0.00           H  
ATOM   1029  N   GLN A  67       0.596  13.429   1.994  1.00  0.00           N  
ATOM   1030  CA  GLN A  67      -0.085  14.591   2.534  1.00  0.00           C  
ATOM   1031  C   GLN A  67       0.601  15.117   3.806  1.00  0.00           C  
ATOM   1032  O   GLN A  67       0.378  16.270   4.175  1.00  0.00           O  
ATOM   1033  CB  GLN A  67      -1.562  14.228   2.676  1.00  0.00           C  
ATOM   1034  CG  GLN A  67      -2.469  15.298   3.262  1.00  0.00           C  
ATOM   1035  CD  GLN A  67      -2.525  16.603   2.467  1.00  0.00           C  
ATOM   1036  OE1 GLN A  67      -3.360  16.771   1.579  1.00  0.00           O  
ATOM   1037  NE2 GLN A  67      -1.654  17.556   2.744  1.00  0.00           N  
ATOM   1038  H   GLN A  67       0.101  12.523   1.932  1.00  0.00           H  
ATOM   1039  HA  GLN A  67      -0.008  15.384   1.789  1.00  0.00           H  
ATOM   1040  HB2 GLN A  67      -1.945  13.965   1.688  1.00  0.00           H  
ATOM   1041  HB3 GLN A  67      -1.633  13.358   3.326  1.00  0.00           H  
ATOM   1042  HG2 GLN A  67      -3.465  14.866   3.310  1.00  0.00           H  
ATOM   1043  HG3 GLN A  67      -2.126  15.487   4.268  1.00  0.00           H  
ATOM   1044 HE21 GLN A  67      -0.910  17.369   3.418  1.00  0.00           H  
ATOM   1045 HE22 GLN A  67      -1.685  18.472   2.311  1.00  0.00           H  
ATOM   1046  N   LEU A  68       1.418  14.317   4.495  1.00  0.00           N  
ATOM   1047  CA  LEU A  68       2.138  14.760   5.683  1.00  0.00           C  
ATOM   1048  C   LEU A  68       3.519  15.266   5.257  1.00  0.00           C  
ATOM   1049  O   LEU A  68       4.052  16.177   5.894  1.00  0.00           O  
ATOM   1050  CB  LEU A  68       2.123  13.671   6.768  1.00  0.00           C  
ATOM   1051  CG  LEU A  68       3.302  12.683   6.839  1.00  0.00           C  
ATOM   1052  CD1 LEU A  68       4.492  13.243   7.632  1.00  0.00           C  
ATOM   1053  CD2 LEU A  68       2.829  11.398   7.521  1.00  0.00           C  
ATOM   1054  H   LEU A  68       1.570  13.366   4.180  1.00  0.00           H  
ATOM   1055  HA  LEU A  68       1.607  15.612   6.101  1.00  0.00           H  
ATOM   1056  HB2 LEU A  68       2.024  14.161   7.735  1.00  0.00           H  
ATOM   1057  HB3 LEU A  68       1.209  13.100   6.619  1.00  0.00           H  
ATOM   1058  HG  LEU A  68       3.640  12.417   5.844  1.00  0.00           H  
ATOM   1059 HD11 LEU A  68       4.133  13.740   8.530  1.00  0.00           H  
ATOM   1060 HD12 LEU A  68       5.047  13.963   7.031  1.00  0.00           H  
ATOM   1061 HD13 LEU A  68       5.173  12.452   7.939  1.00  0.00           H  
ATOM   1062 HD21 LEU A  68       1.991  10.968   6.971  1.00  0.00           H  
ATOM   1063 HD22 LEU A  68       2.502  11.609   8.539  1.00  0.00           H  
ATOM   1064 HD23 LEU A  68       3.643  10.680   7.533  1.00  0.00           H  
ATOM   1065  N   HIS A  69       4.117  14.657   4.231  1.00  0.00           N  
ATOM   1066  CA  HIS A  69       5.411  15.036   3.684  1.00  0.00           C  
ATOM   1067  C   HIS A  69       5.203  16.243   2.758  1.00  0.00           C  
ATOM   1068  O   HIS A  69       4.086  16.735   2.604  1.00  0.00           O  
ATOM   1069  CB  HIS A  69       6.014  13.842   2.921  1.00  0.00           C  
ATOM   1070  CG  HIS A  69       7.518  13.822   2.944  1.00  0.00           C  
ATOM   1071  ND1 HIS A  69       8.387  14.394   2.036  1.00  0.00           N  
ATOM   1072  CD2 HIS A  69       8.268  13.221   3.915  1.00  0.00           C  
ATOM   1073  CE1 HIS A  69       9.638  14.135   2.454  1.00  0.00           C  
ATOM   1074  NE2 HIS A  69       9.613  13.445   3.610  1.00  0.00           N  
ATOM   1075  H   HIS A  69       3.623  13.918   3.747  1.00  0.00           H  
ATOM   1076  HA  HIS A  69       6.075  15.312   4.502  1.00  0.00           H  
ATOM   1077  HB2 HIS A  69       5.689  12.914   3.390  1.00  0.00           H  
ATOM   1078  HB3 HIS A  69       5.656  13.837   1.891  1.00  0.00           H  
ATOM   1079  HD1 HIS A  69       8.172  14.961   1.210  1.00  0.00           H  
ATOM   1080  HD2 HIS A  69       7.888  12.687   4.776  1.00  0.00           H  
ATOM   1081  HE1 HIS A  69      10.536  14.461   1.942  1.00  0.00           H  
ATOM   1082  N   ASP A  70       6.272  16.747   2.151  1.00  0.00           N  
ATOM   1083  CA  ASP A  70       6.274  17.871   1.216  1.00  0.00           C  
ATOM   1084  C   ASP A  70       7.537  17.747   0.378  1.00  0.00           C  
ATOM   1085  O   ASP A  70       7.829  18.652  -0.431  1.00  0.00           O  
ATOM   1086  CB  ASP A  70       6.236  19.225   1.952  1.00  0.00           C  
ATOM   1087  CG  ASP A  70       4.832  19.693   2.331  1.00  0.00           C  
ATOM   1088  OD1 ASP A  70       4.662  20.188   3.474  1.00  0.00           O  
ATOM   1089  OD2 ASP A  70       3.928  19.665   1.457  1.00  0.00           O  
ATOM   1090  H   ASP A  70       7.184  16.330   2.286  1.00  0.00           H  
ATOM   1091  HA  ASP A  70       5.412  17.797   0.552  1.00  0.00           H  
ATOM   1092  HB2 ASP A  70       6.875  19.182   2.834  1.00  0.00           H  
ATOM   1093  HB3 ASP A  70       6.633  19.995   1.294  1.00  0.00           H  
TER    1094      ASP A  70                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      17.880 -12.374  15.062  1.00  0.00           N  
ATOM      2  CA  GLY A   1      19.286 -12.258  14.667  1.00  0.00           C  
ATOM      3  C   GLY A   1      19.500 -10.946  13.940  1.00  0.00           C  
ATOM      4  O   GLY A   1      18.896  -9.952  14.338  1.00  0.00           O  
ATOM      5  H1  GLY A   1      17.679 -13.125  15.691  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      19.902 -12.258  15.564  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      19.564 -13.102  14.037  1.00  0.00           H  
ATOM      8  N   PRO A   2      20.368 -10.890  12.920  1.00  0.00           N  
ATOM      9  CA  PRO A   2      20.602  -9.672  12.166  1.00  0.00           C  
ATOM     10  C   PRO A   2      19.395  -9.455  11.248  1.00  0.00           C  
ATOM     11  O   PRO A   2      19.084 -10.309  10.415  1.00  0.00           O  
ATOM     12  CB  PRO A   2      21.899  -9.917  11.394  1.00  0.00           C  
ATOM     13  CG  PRO A   2      21.927 -11.432  11.187  1.00  0.00           C  
ATOM     14  CD  PRO A   2      21.141 -11.993  12.372  1.00  0.00           C  
ATOM     15  HA  PRO A   2      20.726  -8.817  12.833  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      21.916  -9.376  10.447  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      22.747  -9.620  12.014  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      21.412 -11.685  10.261  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      22.948 -11.815  11.165  1.00  0.00           H  
ATOM     20  HD2 PRO A   2      20.473 -12.775  12.016  1.00  0.00           H  
ATOM     21  HD3 PRO A   2      21.826 -12.382  13.127  1.00  0.00           H  
ATOM     22  N   LEU A   3      18.642  -8.386  11.475  1.00  0.00           N  
ATOM     23  CA  LEU A   3      17.470  -8.007  10.691  1.00  0.00           C  
ATOM     24  C   LEU A   3      17.932  -6.946   9.680  1.00  0.00           C  
ATOM     25  O   LEU A   3      19.127  -6.642   9.599  1.00  0.00           O  
ATOM     26  CB  LEU A   3      16.336  -7.537  11.631  1.00  0.00           C  
ATOM     27  CG  LEU A   3      15.377  -8.672  12.048  1.00  0.00           C  
ATOM     28  CD1 LEU A   3      16.044  -9.770  12.886  1.00  0.00           C  
ATOM     29  CD2 LEU A   3      14.201  -8.126  12.863  1.00  0.00           C  
ATOM     30  H   LEU A   3      18.959  -7.717  12.170  1.00  0.00           H  
ATOM     31  HA  LEU A   3      17.114  -8.863  10.118  1.00  0.00           H  
ATOM     32  HB2 LEU A   3      16.763  -7.068  12.518  1.00  0.00           H  
ATOM     33  HB3 LEU A   3      15.740  -6.781  11.120  1.00  0.00           H  
ATOM     34  HG  LEU A   3      14.971  -9.127  11.147  1.00  0.00           H  
ATOM     35 HD11 LEU A   3      15.304 -10.512  13.184  1.00  0.00           H  
ATOM     36 HD12 LEU A   3      16.488  -9.326  13.777  1.00  0.00           H  
ATOM     37 HD13 LEU A   3      16.810 -10.269  12.295  1.00  0.00           H  
ATOM     38 HD21 LEU A   3      13.683  -7.354  12.293  1.00  0.00           H  
ATOM     39 HD22 LEU A   3      14.563  -7.694  13.798  1.00  0.00           H  
ATOM     40 HD23 LEU A   3      13.508  -8.941  13.061  1.00  0.00           H  
ATOM     41  N   GLY A   4      17.026  -6.417   8.859  1.00  0.00           N  
ATOM     42  CA  GLY A   4      17.359  -5.404   7.868  1.00  0.00           C  
ATOM     43  C   GLY A   4      16.114  -4.652   7.431  1.00  0.00           C  
ATOM     44  O   GLY A   4      15.830  -3.581   7.962  1.00  0.00           O  
ATOM     45  H   GLY A   4      16.055  -6.692   8.947  1.00  0.00           H  
ATOM     46  HA2 GLY A   4      18.061  -4.690   8.300  1.00  0.00           H  
ATOM     47  HA3 GLY A   4      17.832  -5.875   7.008  1.00  0.00           H  
ATOM     48  N   SER A   5      15.339  -5.233   6.508  1.00  0.00           N  
ATOM     49  CA  SER A   5      14.121  -4.620   5.984  1.00  0.00           C  
ATOM     50  C   SER A   5      14.392  -3.190   5.481  1.00  0.00           C  
ATOM     51  O   SER A   5      13.768  -2.225   5.936  1.00  0.00           O  
ATOM     52  CB  SER A   5      13.020  -4.680   7.050  1.00  0.00           C  
ATOM     53  OG  SER A   5      12.709  -6.014   7.408  1.00  0.00           O  
ATOM     54  H   SER A   5      15.621  -6.115   6.100  1.00  0.00           H  
ATOM     55  HA  SER A   5      13.784  -5.207   5.128  1.00  0.00           H  
ATOM     56  HB2 SER A   5      13.341  -4.136   7.937  1.00  0.00           H  
ATOM     57  HB3 SER A   5      12.118  -4.210   6.674  1.00  0.00           H  
ATOM     58  HG  SER A   5      12.529  -5.996   8.375  1.00  0.00           H  
ATOM     59  N   THR A   6      15.329  -3.049   4.544  1.00  0.00           N  
ATOM     60  CA  THR A   6      15.706  -1.765   3.945  1.00  0.00           C  
ATOM     61  C   THR A   6      15.169  -1.660   2.503  1.00  0.00           C  
ATOM     62  O   THR A   6      15.400  -0.657   1.829  1.00  0.00           O  
ATOM     63  CB  THR A   6      17.243  -1.581   3.998  1.00  0.00           C  
ATOM     64  OG1 THR A   6      17.845  -2.292   5.078  1.00  0.00           O  
ATOM     65  CG2 THR A   6      17.619  -0.101   4.149  1.00  0.00           C  
ATOM     66  H   THR A   6      15.817  -3.870   4.209  1.00  0.00           H  
ATOM     67  HA  THR A   6      15.250  -0.957   4.516  1.00  0.00           H  
ATOM     68  HB  THR A   6      17.672  -1.960   3.070  1.00  0.00           H  
ATOM     69  HG1 THR A   6      17.750  -3.239   4.873  1.00  0.00           H  
ATOM     70 HG21 THR A   6      18.700   0.026   4.108  1.00  0.00           H  
ATOM     71 HG22 THR A   6      17.250   0.292   5.096  1.00  0.00           H  
ATOM     72 HG23 THR A   6      17.188   0.478   3.332  1.00  0.00           H  
ATOM     73  N   ASP A   7      14.478  -2.692   2.015  1.00  0.00           N  
ATOM     74  CA  ASP A   7      13.922  -2.774   0.672  1.00  0.00           C  
ATOM     75  C   ASP A   7      12.763  -1.810   0.419  1.00  0.00           C  
ATOM     76  O   ASP A   7      11.818  -1.730   1.204  1.00  0.00           O  
ATOM     77  CB  ASP A   7      13.514  -4.223   0.381  1.00  0.00           C  
ATOM     78  CG  ASP A   7      12.221  -4.702   1.053  1.00  0.00           C  
ATOM     79  OD1 ASP A   7      11.363  -5.232   0.311  1.00  0.00           O  
ATOM     80  OD2 ASP A   7      12.124  -4.713   2.308  1.00  0.00           O  
ATOM     81  H   ASP A   7      14.296  -3.494   2.597  1.00  0.00           H  
ATOM     82  HA  ASP A   7      14.727  -2.526  -0.019  1.00  0.00           H  
ATOM     83  HB2 ASP A   7      13.398  -4.319  -0.700  1.00  0.00           H  
ATOM     84  HB3 ASP A   7      14.326  -4.886   0.683  1.00  0.00           H  
ATOM     85  N   CYS A   8      12.850  -1.068  -0.689  1.00  0.00           N  
ATOM     86  CA  CYS A   8      11.840  -0.108  -1.109  1.00  0.00           C  
ATOM     87  C   CYS A   8      10.694  -0.873  -1.769  1.00  0.00           C  
ATOM     88  O   CYS A   8      10.785  -1.246  -2.944  1.00  0.00           O  
ATOM     89  CB  CYS A   8      12.411   0.914  -2.098  1.00  0.00           C  
ATOM     90  SG  CYS A   8      13.603   2.007  -1.288  1.00  0.00           S  
ATOM     91  H   CYS A   8      13.661  -1.191  -1.291  1.00  0.00           H  
ATOM     92  HA  CYS A   8      11.468   0.424  -0.234  1.00  0.00           H  
ATOM     93  HB2 CYS A   8      12.882   0.402  -2.939  1.00  0.00           H  
ATOM     94  HB3 CYS A   8      11.587   1.522  -2.479  1.00  0.00           H  
ATOM     95  HG  CYS A   8      13.297   3.054  -2.077  1.00  0.00           H  
ATOM     96  N   SER A   9       9.637  -1.173  -1.024  1.00  0.00           N  
ATOM     97  CA  SER A   9       8.441  -1.885  -1.463  1.00  0.00           C  
ATOM     98  C   SER A   9       7.332  -1.703  -0.424  1.00  0.00           C  
ATOM     99  O   SER A   9       7.585  -1.204   0.679  1.00  0.00           O  
ATOM    100  CB  SER A   9       8.769  -3.376  -1.580  1.00  0.00           C  
ATOM    101  OG  SER A   9       9.636  -3.651  -2.659  1.00  0.00           O  
ATOM    102  H   SER A   9       9.642  -0.830  -0.067  1.00  0.00           H  
ATOM    103  HA  SER A   9       8.103  -1.494  -2.424  1.00  0.00           H  
ATOM    104  HB2 SER A   9       9.252  -3.694  -0.657  1.00  0.00           H  
ATOM    105  HB3 SER A   9       7.853  -3.951  -1.724  1.00  0.00           H  
ATOM    106  HG  SER A   9      10.008  -2.800  -2.952  1.00  0.00           H  
ATOM    107  N   ILE A  10       6.108  -2.150  -0.743  1.00  0.00           N  
ATOM    108  CA  ILE A  10       4.973  -2.053   0.177  1.00  0.00           C  
ATOM    109  C   ILE A  10       5.255  -2.778   1.480  1.00  0.00           C  
ATOM    110  O   ILE A  10       4.717  -2.364   2.501  1.00  0.00           O  
ATOM    111  CB  ILE A  10       3.672  -2.574  -0.481  1.00  0.00           C  
ATOM    112  CG1 ILE A  10       2.853  -1.403  -1.006  1.00  0.00           C  
ATOM    113  CG2 ILE A  10       2.750  -3.470   0.367  1.00  0.00           C  
ATOM    114  CD1 ILE A  10       2.215  -0.549   0.088  1.00  0.00           C  
ATOM    115  H   ILE A  10       5.933  -2.555  -1.655  1.00  0.00           H  
ATOM    116  HA  ILE A  10       4.859  -1.000   0.434  1.00  0.00           H  
ATOM    117  HB  ILE A  10       3.977  -3.157  -1.338  1.00  0.00           H  
ATOM    118 HG12 ILE A  10       3.525  -0.766  -1.560  1.00  0.00           H  
ATOM    119 HG13 ILE A  10       2.085  -1.788  -1.676  1.00  0.00           H  
ATOM    120 HG21 ILE A  10       2.424  -2.954   1.264  1.00  0.00           H  
ATOM    121 HG22 ILE A  10       1.873  -3.756  -0.214  1.00  0.00           H  
ATOM    122 HG23 ILE A  10       3.284  -4.372   0.646  1.00  0.00           H  
ATOM    123 HD11 ILE A  10       2.809  -0.579   0.992  1.00  0.00           H  
ATOM    124 HD12 ILE A  10       2.177   0.483  -0.240  1.00  0.00           H  
ATOM    125 HD13 ILE A  10       1.213  -0.909   0.311  1.00  0.00           H  
ATOM    126  N   VAL A  11       6.091  -3.818   1.472  1.00  0.00           N  
ATOM    127  CA  VAL A  11       6.410  -4.547   2.692  1.00  0.00           C  
ATOM    128  C   VAL A  11       6.888  -3.600   3.788  1.00  0.00           C  
ATOM    129  O   VAL A  11       6.432  -3.725   4.923  1.00  0.00           O  
ATOM    130  CB  VAL A  11       7.410  -5.682   2.447  1.00  0.00           C  
ATOM    131  CG1 VAL A  11       6.683  -6.905   1.877  1.00  0.00           C  
ATOM    132  CG2 VAL A  11       8.546  -5.307   1.497  1.00  0.00           C  
ATOM    133  H   VAL A  11       6.495  -4.108   0.592  1.00  0.00           H  
ATOM    134  HA  VAL A  11       5.487  -4.985   3.057  1.00  0.00           H  
ATOM    135  HB  VAL A  11       7.843  -5.931   3.412  1.00  0.00           H  
ATOM    136 HG11 VAL A  11       6.227  -6.648   0.921  1.00  0.00           H  
ATOM    137 HG12 VAL A  11       7.395  -7.719   1.731  1.00  0.00           H  
ATOM    138 HG13 VAL A  11       5.915  -7.232   2.577  1.00  0.00           H  
ATOM    139 HG21 VAL A  11       9.032  -4.384   1.813  1.00  0.00           H  
ATOM    140 HG22 VAL A  11       9.289  -6.105   1.509  1.00  0.00           H  
ATOM    141 HG23 VAL A  11       8.174  -5.208   0.481  1.00  0.00           H  
ATOM    142  N   SER A  12       7.743  -2.636   3.453  1.00  0.00           N  
ATOM    143  CA  SER A  12       8.252  -1.669   4.407  1.00  0.00           C  
ATOM    144  C   SER A  12       7.099  -0.804   4.938  1.00  0.00           C  
ATOM    145  O   SER A  12       7.047  -0.529   6.143  1.00  0.00           O  
ATOM    146  CB  SER A  12       9.330  -0.821   3.715  1.00  0.00           C  
ATOM    147  OG  SER A  12      10.107  -0.086   4.639  1.00  0.00           O  
ATOM    148  H   SER A  12       8.076  -2.592   2.499  1.00  0.00           H  
ATOM    149  HA  SER A  12       8.701  -2.218   5.234  1.00  0.00           H  
ATOM    150  HB2 SER A  12       9.994  -1.470   3.142  1.00  0.00           H  
ATOM    151  HB3 SER A  12       8.841  -0.134   3.031  1.00  0.00           H  
ATOM    152  HG  SER A  12      10.577  -0.728   5.205  1.00  0.00           H  
ATOM    153  N   PHE A  13       6.174  -0.392   4.062  1.00  0.00           N  
ATOM    154  CA  PHE A  13       5.048   0.448   4.466  1.00  0.00           C  
ATOM    155  C   PHE A  13       4.098  -0.349   5.359  1.00  0.00           C  
ATOM    156  O   PHE A  13       3.734   0.108   6.438  1.00  0.00           O  
ATOM    157  CB  PHE A  13       4.356   1.041   3.232  1.00  0.00           C  
ATOM    158  CG  PHE A  13       3.091   1.833   3.530  1.00  0.00           C  
ATOM    159  CD1 PHE A  13       1.836   1.349   3.110  1.00  0.00           C  
ATOM    160  CD2 PHE A  13       3.164   3.067   4.207  1.00  0.00           C  
ATOM    161  CE1 PHE A  13       0.668   2.080   3.370  1.00  0.00           C  
ATOM    162  CE2 PHE A  13       1.989   3.791   4.483  1.00  0.00           C  
ATOM    163  CZ  PHE A  13       0.744   3.280   4.085  1.00  0.00           C  
ATOM    164  H   PHE A  13       6.260  -0.671   3.086  1.00  0.00           H  
ATOM    165  HA  PHE A  13       5.436   1.280   5.056  1.00  0.00           H  
ATOM    166  HB2 PHE A  13       5.065   1.696   2.722  1.00  0.00           H  
ATOM    167  HB3 PHE A  13       4.119   0.234   2.548  1.00  0.00           H  
ATOM    168  HD1 PHE A  13       1.754   0.423   2.573  1.00  0.00           H  
ATOM    169  HD2 PHE A  13       4.124   3.468   4.502  1.00  0.00           H  
ATOM    170  HE1 PHE A  13      -0.293   1.737   3.022  1.00  0.00           H  
ATOM    171  HE2 PHE A  13       2.038   4.748   4.982  1.00  0.00           H  
ATOM    172  HZ  PHE A  13      -0.164   3.805   4.311  1.00  0.00           H  
ATOM    173  N   PHE A  14       3.709  -1.561   4.957  1.00  0.00           N  
ATOM    174  CA  PHE A  14       2.822  -2.417   5.725  1.00  0.00           C  
ATOM    175  C   PHE A  14       3.454  -2.720   7.076  1.00  0.00           C  
ATOM    176  O   PHE A  14       2.744  -2.716   8.082  1.00  0.00           O  
ATOM    177  CB  PHE A  14       2.532  -3.700   4.947  1.00  0.00           C  
ATOM    178  CG  PHE A  14       1.295  -3.666   4.074  1.00  0.00           C  
ATOM    179  CD1 PHE A  14       0.520  -4.832   3.937  1.00  0.00           C  
ATOM    180  CD2 PHE A  14       0.927  -2.501   3.375  1.00  0.00           C  
ATOM    181  CE1 PHE A  14      -0.598  -4.838   3.091  1.00  0.00           C  
ATOM    182  CE2 PHE A  14      -0.190  -2.509   2.527  1.00  0.00           C  
ATOM    183  CZ  PHE A  14      -0.950  -3.681   2.382  1.00  0.00           C  
ATOM    184  H   PHE A  14       4.022  -1.928   4.066  1.00  0.00           H  
ATOM    185  HA  PHE A  14       1.891  -1.881   5.896  1.00  0.00           H  
ATOM    186  HB2 PHE A  14       3.393  -3.933   4.323  1.00  0.00           H  
ATOM    187  HB3 PHE A  14       2.418  -4.520   5.656  1.00  0.00           H  
ATOM    188  HD1 PHE A  14       0.796  -5.729   4.469  1.00  0.00           H  
ATOM    189  HD2 PHE A  14       1.519  -1.604   3.450  1.00  0.00           H  
ATOM    190  HE1 PHE A  14      -1.179  -5.736   2.966  1.00  0.00           H  
ATOM    191  HE2 PHE A  14      -0.436  -1.622   1.966  1.00  0.00           H  
ATOM    192  HZ  PHE A  14      -1.794  -3.709   1.714  1.00  0.00           H  
ATOM    193  N   ALA A  15       4.770  -2.950   7.109  1.00  0.00           N  
ATOM    194  CA  ALA A  15       5.497  -3.223   8.333  1.00  0.00           C  
ATOM    195  C   ALA A  15       5.389  -1.999   9.247  1.00  0.00           C  
ATOM    196  O   ALA A  15       5.256  -2.185  10.451  1.00  0.00           O  
ATOM    197  CB  ALA A  15       6.943  -3.602   8.021  1.00  0.00           C  
ATOM    198  H   ALA A  15       5.291  -2.943   6.240  1.00  0.00           H  
ATOM    199  HA  ALA A  15       5.025  -4.065   8.841  1.00  0.00           H  
ATOM    200  HB1 ALA A  15       6.969  -4.576   7.532  1.00  0.00           H  
ATOM    201  HB2 ALA A  15       7.395  -2.869   7.362  1.00  0.00           H  
ATOM    202  HB3 ALA A  15       7.510  -3.658   8.949  1.00  0.00           H  
ATOM    203  N   ARG A  16       5.435  -0.766   8.708  1.00  0.00           N  
ATOM    204  CA  ARG A  16       5.286   0.440   9.532  1.00  0.00           C  
ATOM    205  C   ARG A  16       3.881   0.446  10.132  1.00  0.00           C  
ATOM    206  O   ARG A  16       3.749   0.729  11.317  1.00  0.00           O  
ATOM    207  CB  ARG A  16       5.498   1.741   8.729  1.00  0.00           C  
ATOM    208  CG  ARG A  16       6.955   2.003   8.337  1.00  0.00           C  
ATOM    209  CD  ARG A  16       7.707   2.767   9.435  1.00  0.00           C  
ATOM    210  NE  ARG A  16       9.156   2.759   9.197  1.00  0.00           N  
ATOM    211  CZ  ARG A  16       9.825   3.437   8.257  1.00  0.00           C  
ATOM    212  NH1 ARG A  16       9.210   4.292   7.448  1.00  0.00           N  
ATOM    213  NH2 ARG A  16      11.129   3.233   8.120  1.00  0.00           N  
ATOM    214  H   ARG A  16       5.554  -0.663   7.702  1.00  0.00           H  
ATOM    215  HA  ARG A  16       5.991   0.396  10.365  1.00  0.00           H  
ATOM    216  HB2 ARG A  16       4.894   1.720   7.826  1.00  0.00           H  
ATOM    217  HB3 ARG A  16       5.139   2.586   9.319  1.00  0.00           H  
ATOM    218  HG2 ARG A  16       7.458   1.059   8.141  1.00  0.00           H  
ATOM    219  HG3 ARG A  16       6.967   2.596   7.422  1.00  0.00           H  
ATOM    220  HD2 ARG A  16       7.343   3.795   9.484  1.00  0.00           H  
ATOM    221  HD3 ARG A  16       7.524   2.284  10.396  1.00  0.00           H  
ATOM    222  HE  ARG A  16       9.666   2.126   9.812  1.00  0.00           H  
ATOM    223 HH11 ARG A  16       8.232   4.546   7.581  1.00  0.00           H  
ATOM    224 HH12 ARG A  16       9.703   4.813   6.723  1.00  0.00           H  
ATOM    225 HH21 ARG A  16      11.609   2.549   8.693  1.00  0.00           H  
ATOM    226 HH22 ARG A  16      11.667   3.723   7.421  1.00  0.00           H  
ATOM    227  N   LEU A  17       2.836   0.150   9.346  1.00  0.00           N  
ATOM    228  CA  LEU A  17       1.456   0.126   9.856  1.00  0.00           C  
ATOM    229  C   LEU A  17       1.262  -1.007  10.875  1.00  0.00           C  
ATOM    230  O   LEU A  17       0.367  -0.938  11.719  1.00  0.00           O  
ATOM    231  CB  LEU A  17       0.412  -0.056   8.733  1.00  0.00           C  
ATOM    232  CG  LEU A  17       0.530   0.851   7.498  1.00  0.00           C  
ATOM    233  CD1 LEU A  17      -0.638   0.616   6.531  1.00  0.00           C  
ATOM    234  CD2 LEU A  17       0.613   2.335   7.867  1.00  0.00           C  
ATOM    235  H   LEU A  17       3.019  -0.071   8.374  1.00  0.00           H  
ATOM    236  HA  LEU A  17       1.260   1.072  10.367  1.00  0.00           H  
ATOM    237  HB2 LEU A  17       0.467  -1.085   8.390  1.00  0.00           H  
ATOM    238  HB3 LEU A  17      -0.574   0.096   9.178  1.00  0.00           H  
ATOM    239  HG  LEU A  17       1.432   0.566   6.971  1.00  0.00           H  
ATOM    240 HD11 LEU A  17      -0.585  -0.404   6.145  1.00  0.00           H  
ATOM    241 HD12 LEU A  17      -0.567   1.301   5.686  1.00  0.00           H  
ATOM    242 HD13 LEU A  17      -1.591   0.761   7.039  1.00  0.00           H  
ATOM    243 HD21 LEU A  17      -0.183   2.594   8.563  1.00  0.00           H  
ATOM    244 HD22 LEU A  17       0.558   2.961   6.974  1.00  0.00           H  
ATOM    245 HD23 LEU A  17       1.562   2.518   8.368  1.00  0.00           H  
ATOM    246  N   GLY A  18       2.089  -2.049  10.807  1.00  0.00           N  
ATOM    247  CA  GLY A  18       2.045  -3.202  11.678  1.00  0.00           C  
ATOM    248  C   GLY A  18       1.077  -4.210  11.089  1.00  0.00           C  
ATOM    249  O   GLY A  18       0.285  -4.785  11.831  1.00  0.00           O  
ATOM    250  H   GLY A  18       2.795  -2.077  10.091  1.00  0.00           H  
ATOM    251  HA2 GLY A  18       3.037  -3.650  11.740  1.00  0.00           H  
ATOM    252  HA3 GLY A  18       1.725  -2.911  12.678  1.00  0.00           H  
ATOM    253  N   CYS A  19       1.061  -4.366   9.759  1.00  0.00           N  
ATOM    254  CA  CYS A  19       0.169  -5.319   9.117  1.00  0.00           C  
ATOM    255  C   CYS A  19       0.655  -6.759   9.345  1.00  0.00           C  
ATOM    256  O   CYS A  19       1.846  -6.973   9.583  1.00  0.00           O  
ATOM    257  CB  CYS A  19       0.105  -5.082   7.603  1.00  0.00           C  
ATOM    258  SG  CYS A  19      -0.415  -3.394   7.210  1.00  0.00           S  
ATOM    259  H   CYS A  19       1.738  -3.856   9.199  1.00  0.00           H  
ATOM    260  HA  CYS A  19      -0.808  -5.158   9.559  1.00  0.00           H  
ATOM    261  HB2 CYS A  19       1.088  -5.279   7.177  1.00  0.00           H  
ATOM    262  HB3 CYS A  19      -0.607  -5.780   7.166  1.00  0.00           H  
ATOM    263  HG  CYS A  19       0.607  -2.799   7.839  1.00  0.00           H  
ATOM    264  N   SER A  20      -0.232  -7.743   9.166  1.00  0.00           N  
ATOM    265  CA  SER A  20       0.077  -9.160   9.320  1.00  0.00           C  
ATOM    266  C   SER A  20      -0.377  -9.891   8.047  1.00  0.00           C  
ATOM    267  O   SER A  20       0.273  -9.735   7.012  1.00  0.00           O  
ATOM    268  CB  SER A  20      -0.487  -9.672  10.655  1.00  0.00           C  
ATOM    269  OG  SER A  20      -0.245 -11.052  10.839  1.00  0.00           O  
ATOM    270  H   SER A  20      -1.196  -7.508   8.977  1.00  0.00           H  
ATOM    271  HA  SER A  20       1.159  -9.284   9.375  1.00  0.00           H  
ATOM    272  HB2 SER A  20      -0.012  -9.128  11.472  1.00  0.00           H  
ATOM    273  HB3 SER A  20      -1.556  -9.481  10.698  1.00  0.00           H  
ATOM    274  HG  SER A  20      -0.633 -11.317  11.689  1.00  0.00           H  
ATOM    275  N   SER A  21      -1.524 -10.577   8.052  1.00  0.00           N  
ATOM    276  CA  SER A  21      -2.064 -11.341   6.926  1.00  0.00           C  
ATOM    277  C   SER A  21      -2.163 -10.546   5.624  1.00  0.00           C  
ATOM    278  O   SER A  21      -2.018 -11.119   4.545  1.00  0.00           O  
ATOM    279  CB  SER A  21      -3.442 -11.901   7.297  1.00  0.00           C  
ATOM    280  OG  SER A  21      -3.445 -12.439   8.607  1.00  0.00           O  
ATOM    281  H   SER A  21      -2.020 -10.671   8.926  1.00  0.00           H  
ATOM    282  HA  SER A  21      -1.392 -12.184   6.752  1.00  0.00           H  
ATOM    283  HB2 SER A  21      -4.189 -11.108   7.246  1.00  0.00           H  
ATOM    284  HB3 SER A  21      -3.708 -12.680   6.584  1.00  0.00           H  
ATOM    285  HG  SER A  21      -2.671 -13.052   8.683  1.00  0.00           H  
ATOM    286  N   CYS A  22      -2.364  -9.229   5.706  1.00  0.00           N  
ATOM    287  CA  CYS A  22      -2.463  -8.384   4.527  1.00  0.00           C  
ATOM    288  C   CYS A  22      -1.159  -8.401   3.727  1.00  0.00           C  
ATOM    289  O   CYS A  22      -1.167  -8.282   2.502  1.00  0.00           O  
ATOM    290  CB  CYS A  22      -2.790  -6.945   4.955  1.00  0.00           C  
ATOM    291  SG  CYS A  22      -4.165  -6.911   6.138  1.00  0.00           S  
ATOM    292  H   CYS A  22      -2.480  -8.804   6.615  1.00  0.00           H  
ATOM    293  HA  CYS A  22      -3.253  -8.765   3.884  1.00  0.00           H  
ATOM    294  HB2 CYS A  22      -1.907  -6.484   5.397  1.00  0.00           H  
ATOM    295  HB3 CYS A  22      -3.071  -6.364   4.075  1.00  0.00           H  
ATOM    296  HG  CYS A  22      -5.115  -7.250   5.251  1.00  0.00           H  
ATOM    297  N   LEU A  23      -0.021  -8.466   4.425  1.00  0.00           N  
ATOM    298  CA  LEU A  23       1.300  -8.473   3.827  1.00  0.00           C  
ATOM    299  C   LEU A  23       1.492  -9.777   3.076  1.00  0.00           C  
ATOM    300  O   LEU A  23       2.091  -9.753   1.999  1.00  0.00           O  
ATOM    301  CB  LEU A  23       2.370  -8.182   4.905  1.00  0.00           C  
ATOM    302  CG  LEU A  23       3.153  -9.348   5.548  1.00  0.00           C  
ATOM    303  CD1 LEU A  23       4.363  -9.761   4.694  1.00  0.00           C  
ATOM    304  CD2 LEU A  23       3.681  -8.889   6.912  1.00  0.00           C  
ATOM    305  H   LEU A  23      -0.060  -8.585   5.424  1.00  0.00           H  
ATOM    306  HA  LEU A  23       1.333  -7.662   3.097  1.00  0.00           H  
ATOM    307  HB2 LEU A  23       3.108  -7.531   4.457  1.00  0.00           H  
ATOM    308  HB3 LEU A  23       1.902  -7.590   5.694  1.00  0.00           H  
ATOM    309  HG  LEU A  23       2.505 -10.209   5.710  1.00  0.00           H  
ATOM    310 HD11 LEU A  23       4.955 -10.512   5.218  1.00  0.00           H  
ATOM    311 HD12 LEU A  23       4.999  -8.893   4.505  1.00  0.00           H  
ATOM    312 HD13 LEU A  23       4.042 -10.175   3.742  1.00  0.00           H  
ATOM    313 HD21 LEU A  23       2.840  -8.623   7.551  1.00  0.00           H  
ATOM    314 HD22 LEU A  23       4.325  -8.018   6.785  1.00  0.00           H  
ATOM    315 HD23 LEU A  23       4.241  -9.694   7.387  1.00  0.00           H  
ATOM    316  N   ASP A  24       0.986 -10.874   3.656  1.00  0.00           N  
ATOM    317  CA  ASP A  24       1.039 -12.226   3.118  1.00  0.00           C  
ATOM    318  C   ASP A  24       0.246 -12.269   1.822  1.00  0.00           C  
ATOM    319  O   ASP A  24       0.796 -12.677   0.808  1.00  0.00           O  
ATOM    320  CB  ASP A  24       0.507 -13.241   4.124  1.00  0.00           C  
ATOM    321  CG  ASP A  24       0.387 -14.653   3.544  1.00  0.00           C  
ATOM    322  OD1 ASP A  24       1.167 -15.538   3.955  1.00  0.00           O  
ATOM    323  OD2 ASP A  24      -0.579 -14.958   2.814  1.00  0.00           O  
ATOM    324  H   ASP A  24       0.508 -10.748   4.539  1.00  0.00           H  
ATOM    325  HA  ASP A  24       2.073 -12.500   2.928  1.00  0.00           H  
ATOM    326  HB2 ASP A  24       1.184 -13.255   4.974  1.00  0.00           H  
ATOM    327  HB3 ASP A  24      -0.466 -12.932   4.486  1.00  0.00           H  
ATOM    328  N   TYR A  25      -0.997 -11.783   1.818  1.00  0.00           N  
ATOM    329  CA  TYR A  25      -1.830 -11.772   0.622  1.00  0.00           C  
ATOM    330  C   TYR A  25      -1.109 -11.011  -0.496  1.00  0.00           C  
ATOM    331  O   TYR A  25      -0.954 -11.526  -1.607  1.00  0.00           O  
ATOM    332  CB  TYR A  25      -3.193 -11.136   0.939  1.00  0.00           C  
ATOM    333  CG  TYR A  25      -4.010 -11.794   2.047  1.00  0.00           C  
ATOM    334  CD1 TYR A  25      -4.766 -10.983   2.917  1.00  0.00           C  
ATOM    335  CD2 TYR A  25      -4.016 -13.195   2.230  1.00  0.00           C  
ATOM    336  CE1 TYR A  25      -5.446 -11.544   4.013  1.00  0.00           C  
ATOM    337  CE2 TYR A  25      -4.712 -13.771   3.309  1.00  0.00           C  
ATOM    338  CZ  TYR A  25      -5.394 -12.940   4.226  1.00  0.00           C  
ATOM    339  OH  TYR A  25      -5.958 -13.465   5.347  1.00  0.00           O  
ATOM    340  H   TYR A  25      -1.389 -11.460   2.696  1.00  0.00           H  
ATOM    341  HA  TYR A  25      -1.976 -12.803   0.294  1.00  0.00           H  
ATOM    342  HB2 TYR A  25      -2.992 -10.103   1.237  1.00  0.00           H  
ATOM    343  HB3 TYR A  25      -3.791 -11.130   0.025  1.00  0.00           H  
ATOM    344  HD1 TYR A  25      -4.807  -9.915   2.765  1.00  0.00           H  
ATOM    345  HD2 TYR A  25      -3.475 -13.846   1.557  1.00  0.00           H  
ATOM    346  HE1 TYR A  25      -5.989 -10.901   4.693  1.00  0.00           H  
ATOM    347  HE2 TYR A  25      -4.707 -14.848   3.439  1.00  0.00           H  
ATOM    348  HH  TYR A  25      -5.548 -14.304   5.622  1.00  0.00           H  
ATOM    349  N   PHE A  26      -0.596  -9.813  -0.194  1.00  0.00           N  
ATOM    350  CA  PHE A  26       0.102  -9.000  -1.173  1.00  0.00           C  
ATOM    351  C   PHE A  26       1.330  -9.699  -1.767  1.00  0.00           C  
ATOM    352  O   PHE A  26       1.546  -9.627  -2.979  1.00  0.00           O  
ATOM    353  CB  PHE A  26       0.448  -7.651  -0.529  1.00  0.00           C  
ATOM    354  CG  PHE A  26      -0.485  -6.559  -0.989  1.00  0.00           C  
ATOM    355  CD1 PHE A  26      -0.403  -6.064  -2.304  1.00  0.00           C  
ATOM    356  CD2 PHE A  26      -1.499  -6.108  -0.130  1.00  0.00           C  
ATOM    357  CE1 PHE A  26      -1.378  -5.167  -2.770  1.00  0.00           C  
ATOM    358  CE2 PHE A  26      -2.449  -5.184  -0.584  1.00  0.00           C  
ATOM    359  CZ  PHE A  26      -2.400  -4.728  -1.909  1.00  0.00           C  
ATOM    360  H   PHE A  26      -0.738  -9.405   0.726  1.00  0.00           H  
ATOM    361  HA  PHE A  26      -0.590  -8.825  -1.999  1.00  0.00           H  
ATOM    362  HB2 PHE A  26       0.425  -7.726   0.557  1.00  0.00           H  
ATOM    363  HB3 PHE A  26       1.462  -7.369  -0.758  1.00  0.00           H  
ATOM    364  HD1 PHE A  26       0.380  -6.389  -2.978  1.00  0.00           H  
ATOM    365  HD2 PHE A  26      -1.570  -6.489   0.876  1.00  0.00           H  
ATOM    366  HE1 PHE A  26      -1.318  -4.796  -3.787  1.00  0.00           H  
ATOM    367  HE2 PHE A  26      -3.223  -4.838   0.085  1.00  0.00           H  
ATOM    368  HZ  PHE A  26      -3.129  -4.009  -2.250  1.00  0.00           H  
ATOM    369  N   THR A  27       2.164 -10.328  -0.936  1.00  0.00           N  
ATOM    370  CA  THR A  27       3.363 -11.028  -1.395  1.00  0.00           C  
ATOM    371  C   THR A  27       2.983 -12.326  -2.126  1.00  0.00           C  
ATOM    372  O   THR A  27       3.637 -12.679  -3.108  1.00  0.00           O  
ATOM    373  CB  THR A  27       4.385 -11.168  -0.244  1.00  0.00           C  
ATOM    374  OG1 THR A  27       5.655 -11.562  -0.713  1.00  0.00           O  
ATOM    375  CG2 THR A  27       3.984 -12.098   0.893  1.00  0.00           C  
ATOM    376  H   THR A  27       1.917 -10.355   0.045  1.00  0.00           H  
ATOM    377  HA  THR A  27       3.835 -10.391  -2.146  1.00  0.00           H  
ATOM    378  HB  THR A  27       4.513 -10.176   0.188  1.00  0.00           H  
ATOM    379  HG1 THR A  27       6.170 -11.880   0.042  1.00  0.00           H  
ATOM    380 HG21 THR A  27       4.681 -11.993   1.724  1.00  0.00           H  
ATOM    381 HG22 THR A  27       3.941 -13.137   0.561  1.00  0.00           H  
ATOM    382 HG23 THR A  27       3.014 -11.789   1.251  1.00  0.00           H  
ATOM    383  N   THR A  28       1.917 -13.023  -1.715  1.00  0.00           N  
ATOM    384  CA  THR A  28       1.476 -14.257  -2.358  1.00  0.00           C  
ATOM    385  C   THR A  28       0.987 -13.940  -3.774  1.00  0.00           C  
ATOM    386  O   THR A  28       1.230 -14.718  -4.697  1.00  0.00           O  
ATOM    387  CB  THR A  28       0.410 -14.978  -1.483  1.00  0.00           C  
ATOM    388  OG1 THR A  28       0.769 -16.327  -1.288  1.00  0.00           O  
ATOM    389  CG2 THR A  28      -1.043 -14.977  -1.972  1.00  0.00           C  
ATOM    390  H   THR A  28       1.396 -12.712  -0.900  1.00  0.00           H  
ATOM    391  HA  THR A  28       2.355 -14.897  -2.441  1.00  0.00           H  
ATOM    392  HB  THR A  28       0.413 -14.530  -0.499  1.00  0.00           H  
ATOM    393  HG1 THR A  28       0.175 -16.676  -0.593  1.00  0.00           H  
ATOM    394 HG21 THR A  28      -1.670 -15.509  -1.254  1.00  0.00           H  
ATOM    395 HG22 THR A  28      -1.120 -15.475  -2.940  1.00  0.00           H  
ATOM    396 HG23 THR A  28      -1.405 -13.955  -2.042  1.00  0.00           H  
ATOM    397  N   GLN A  29       0.328 -12.793  -3.965  1.00  0.00           N  
ATOM    398  CA  GLN A  29      -0.196 -12.390  -5.249  1.00  0.00           C  
ATOM    399  C   GLN A  29       0.900 -11.867  -6.174  1.00  0.00           C  
ATOM    400  O   GLN A  29       0.763 -12.001  -7.390  1.00  0.00           O  
ATOM    401  CB  GLN A  29      -1.243 -11.314  -4.976  1.00  0.00           C  
ATOM    402  CG  GLN A  29      -2.547 -11.897  -4.411  1.00  0.00           C  
ATOM    403  CD  GLN A  29      -3.432 -12.405  -5.548  1.00  0.00           C  
ATOM    404  OE1 GLN A  29      -3.662 -11.689  -6.519  1.00  0.00           O  
ATOM    405  NE2 GLN A  29      -3.966 -13.607  -5.497  1.00  0.00           N  
ATOM    406  H   GLN A  29       0.135 -12.152  -3.200  1.00  0.00           H  
ATOM    407  HA  GLN A  29      -0.667 -13.245  -5.735  1.00  0.00           H  
ATOM    408  HB2 GLN A  29      -0.827 -10.575  -4.284  1.00  0.00           H  
ATOM    409  HB3 GLN A  29      -1.472 -10.825  -5.915  1.00  0.00           H  
ATOM    410  HG2 GLN A  29      -2.336 -12.691  -3.694  1.00  0.00           H  
ATOM    411  HG3 GLN A  29      -3.077 -11.101  -3.889  1.00  0.00           H  
ATOM    412 HE21 GLN A  29      -3.820 -14.248  -4.719  1.00  0.00           H  
ATOM    413 HE22 GLN A  29      -4.569 -13.870  -6.274  1.00  0.00           H  
ATOM    414  N   GLY A  30       1.984 -11.325  -5.615  1.00  0.00           N  
ATOM    415  CA  GLY A  30       3.109 -10.799  -6.371  1.00  0.00           C  
ATOM    416  C   GLY A  30       2.795  -9.463  -7.042  1.00  0.00           C  
ATOM    417  O   GLY A  30       3.249  -9.215  -8.155  1.00  0.00           O  
ATOM    418  H   GLY A  30       2.011 -11.251  -4.608  1.00  0.00           H  
ATOM    419  HA2 GLY A  30       3.946 -10.668  -5.688  1.00  0.00           H  
ATOM    420  HA3 GLY A  30       3.395 -11.521  -7.136  1.00  0.00           H  
ATOM    421  N   LEU A  31       2.037  -8.585  -6.378  1.00  0.00           N  
ATOM    422  CA  LEU A  31       1.628  -7.262  -6.893  1.00  0.00           C  
ATOM    423  C   LEU A  31       1.728  -6.160  -5.826  1.00  0.00           C  
ATOM    424  O   LEU A  31       0.955  -5.197  -5.809  1.00  0.00           O  
ATOM    425  CB  LEU A  31       0.188  -7.377  -7.426  1.00  0.00           C  
ATOM    426  CG  LEU A  31      -0.751  -8.221  -6.553  1.00  0.00           C  
ATOM    427  CD1 LEU A  31      -0.889  -7.786  -5.092  1.00  0.00           C  
ATOM    428  CD2 LEU A  31      -2.138  -8.254  -7.152  1.00  0.00           C  
ATOM    429  H   LEU A  31       1.684  -8.876  -5.470  1.00  0.00           H  
ATOM    430  HA  LEU A  31       2.279  -6.973  -7.724  1.00  0.00           H  
ATOM    431  HB2 LEU A  31      -0.246  -6.390  -7.535  1.00  0.00           H  
ATOM    432  HB3 LEU A  31       0.234  -7.829  -8.418  1.00  0.00           H  
ATOM    433  HG  LEU A  31      -0.371  -9.232  -6.576  1.00  0.00           H  
ATOM    434 HD11 LEU A  31      -1.164  -6.733  -5.069  1.00  0.00           H  
ATOM    435 HD12 LEU A  31       0.050  -7.941  -4.566  1.00  0.00           H  
ATOM    436 HD13 LEU A  31      -1.662  -8.364  -4.587  1.00  0.00           H  
ATOM    437 HD21 LEU A  31      -2.054  -8.549  -8.192  1.00  0.00           H  
ATOM    438 HD22 LEU A  31      -2.579  -7.262  -7.092  1.00  0.00           H  
ATOM    439 HD23 LEU A  31      -2.735  -8.984  -6.606  1.00  0.00           H  
ATOM    440  N   THR A  32       2.639  -6.319  -4.876  1.00  0.00           N  
ATOM    441  CA  THR A  32       2.812  -5.380  -3.780  1.00  0.00           C  
ATOM    442  C   THR A  32       3.723  -4.229  -4.216  1.00  0.00           C  
ATOM    443  O   THR A  32       4.920  -4.407  -4.461  1.00  0.00           O  
ATOM    444  CB  THR A  32       3.311  -6.295  -2.631  1.00  0.00           C  
ATOM    445  OG1 THR A  32       3.708  -5.651  -1.453  1.00  0.00           O  
ATOM    446  CG2 THR A  32       4.379  -7.344  -2.955  1.00  0.00           C  
ATOM    447  H   THR A  32       3.261  -7.109  -4.931  1.00  0.00           H  
ATOM    448  HA  THR A  32       1.855  -4.958  -3.481  1.00  0.00           H  
ATOM    449  HB  THR A  32       2.448  -6.897  -2.387  1.00  0.00           H  
ATOM    450  HG1 THR A  32       3.674  -6.310  -0.743  1.00  0.00           H  
ATOM    451 HG21 THR A  32       4.680  -7.861  -2.048  1.00  0.00           H  
ATOM    452 HG22 THR A  32       5.248  -6.882  -3.416  1.00  0.00           H  
ATOM    453 HG23 THR A  32       3.959  -8.105  -3.610  1.00  0.00           H  
ATOM    454  N   THR A  33       3.180  -3.002  -4.237  1.00  0.00           N  
ATOM    455  CA  THR A  33       3.945  -1.837  -4.633  1.00  0.00           C  
ATOM    456  C   THR A  33       3.343  -0.554  -4.062  1.00  0.00           C  
ATOM    457  O   THR A  33       2.129  -0.447  -3.899  1.00  0.00           O  
ATOM    458  CB  THR A  33       4.015  -1.842  -6.182  1.00  0.00           C  
ATOM    459  OG1 THR A  33       4.148  -0.538  -6.719  1.00  0.00           O  
ATOM    460  CG2 THR A  33       2.847  -2.600  -6.869  1.00  0.00           C  
ATOM    461  H   THR A  33       2.199  -2.802  -4.052  1.00  0.00           H  
ATOM    462  HA  THR A  33       4.941  -1.939  -4.207  1.00  0.00           H  
ATOM    463  HB  THR A  33       4.932  -2.364  -6.444  1.00  0.00           H  
ATOM    464  HG1 THR A  33       5.077  -0.288  -6.572  1.00  0.00           H  
ATOM    465 HG21 THR A  33       2.872  -2.417  -7.937  1.00  0.00           H  
ATOM    466 HG22 THR A  33       1.860  -2.314  -6.468  1.00  0.00           H  
ATOM    467 HG23 THR A  33       2.960  -3.679  -6.727  1.00  0.00           H  
ATOM    468  N   ILE A  34       4.199   0.427  -3.762  1.00  0.00           N  
ATOM    469  CA  ILE A  34       3.792   1.729  -3.233  1.00  0.00           C  
ATOM    470  C   ILE A  34       3.296   2.616  -4.371  1.00  0.00           C  
ATOM    471  O   ILE A  34       2.219   3.203  -4.331  1.00  0.00           O  
ATOM    472  CB  ILE A  34       4.902   2.442  -2.412  1.00  0.00           C  
ATOM    473  CG1 ILE A  34       5.700   1.471  -1.512  1.00  0.00           C  
ATOM    474  CG2 ILE A  34       4.248   3.559  -1.581  1.00  0.00           C  
ATOM    475  CD1 ILE A  34       6.428   2.094  -0.316  1.00  0.00           C  
ATOM    476  H   ILE A  34       5.182   0.254  -3.944  1.00  0.00           H  
ATOM    477  HA  ILE A  34       2.953   1.554  -2.559  1.00  0.00           H  
ATOM    478  HB  ILE A  34       5.612   2.909  -3.095  1.00  0.00           H  
ATOM    479 HG12 ILE A  34       5.027   0.722  -1.109  1.00  0.00           H  
ATOM    480 HG13 ILE A  34       6.444   0.976  -2.140  1.00  0.00           H  
ATOM    481 HG21 ILE A  34       3.664   3.123  -0.767  1.00  0.00           H  
ATOM    482 HG22 ILE A  34       5.020   4.210  -1.169  1.00  0.00           H  
ATOM    483 HG23 ILE A  34       3.592   4.174  -2.198  1.00  0.00           H  
ATOM    484 HD11 ILE A  34       7.122   2.867  -0.651  1.00  0.00           H  
ATOM    485 HD12 ILE A  34       5.708   2.513   0.388  1.00  0.00           H  
ATOM    486 HD13 ILE A  34       6.963   1.309   0.209  1.00  0.00           H  
ATOM    487  N   TYR A  35       4.134   2.707  -5.401  1.00  0.00           N  
ATOM    488  CA  TYR A  35       3.959   3.518  -6.592  1.00  0.00           C  
ATOM    489  C   TYR A  35       2.660   3.196  -7.313  1.00  0.00           C  
ATOM    490  O   TYR A  35       2.099   4.044  -8.008  1.00  0.00           O  
ATOM    491  CB  TYR A  35       5.182   3.344  -7.509  1.00  0.00           C  
ATOM    492  CG  TYR A  35       6.540   3.205  -6.819  1.00  0.00           C  
ATOM    493  CD1 TYR A  35       7.506   2.344  -7.375  1.00  0.00           C  
ATOM    494  CD2 TYR A  35       6.829   3.864  -5.602  1.00  0.00           C  
ATOM    495  CE1 TYR A  35       8.731   2.124  -6.723  1.00  0.00           C  
ATOM    496  CE2 TYR A  35       8.034   3.617  -4.921  1.00  0.00           C  
ATOM    497  CZ  TYR A  35       9.002   2.760  -5.489  1.00  0.00           C  
ATOM    498  OH  TYR A  35      10.183   2.557  -4.848  1.00  0.00           O  
ATOM    499  H   TYR A  35       4.990   2.179  -5.351  1.00  0.00           H  
ATOM    500  HA  TYR A  35       3.922   4.557  -6.270  1.00  0.00           H  
ATOM    501  HB2 TYR A  35       5.017   2.443  -8.101  1.00  0.00           H  
ATOM    502  HB3 TYR A  35       5.215   4.184  -8.202  1.00  0.00           H  
ATOM    503  HD1 TYR A  35       7.307   1.828  -8.303  1.00  0.00           H  
ATOM    504  HD2 TYR A  35       6.124   4.557  -5.162  1.00  0.00           H  
ATOM    505  HE1 TYR A  35       9.450   1.449  -7.164  1.00  0.00           H  
ATOM    506  HE2 TYR A  35       8.221   4.086  -3.961  1.00  0.00           H  
ATOM    507  HH  TYR A  35      10.805   2.017  -5.365  1.00  0.00           H  
ATOM    508  N   GLN A  36       2.183   1.963  -7.159  1.00  0.00           N  
ATOM    509  CA  GLN A  36       0.948   1.541  -7.787  1.00  0.00           C  
ATOM    510  C   GLN A  36      -0.243   1.982  -6.962  1.00  0.00           C  
ATOM    511  O   GLN A  36      -1.128   2.612  -7.530  1.00  0.00           O  
ATOM    512  CB  GLN A  36       0.958   0.038  -8.024  1.00  0.00           C  
ATOM    513  CG  GLN A  36       1.725  -0.329  -9.304  1.00  0.00           C  
ATOM    514  CD  GLN A  36       1.180   0.394 -10.539  1.00  0.00           C  
ATOM    515  OE1 GLN A  36       1.818   1.305 -11.067  1.00  0.00           O  
ATOM    516  NE2 GLN A  36      -0.029   0.097 -10.981  1.00  0.00           N  
ATOM    517  H   GLN A  36       2.703   1.323  -6.563  1.00  0.00           H  
ATOM    518  HA  GLN A  36       0.847   2.052  -8.742  1.00  0.00           H  
ATOM    519  HB2 GLN A  36       1.374  -0.445  -7.144  1.00  0.00           H  
ATOM    520  HB3 GLN A  36      -0.057  -0.306  -8.130  1.00  0.00           H  
ATOM    521  HG2 GLN A  36       2.777  -0.071  -9.161  1.00  0.00           H  
ATOM    522  HG3 GLN A  36       1.646  -1.401  -9.475  1.00  0.00           H  
ATOM    523 HE21 GLN A  36      -0.545  -0.675 -10.574  1.00  0.00           H  
ATOM    524 HE22 GLN A  36      -0.431   0.602 -11.759  1.00  0.00           H  
ATOM    525  N   ILE A  37      -0.281   1.702  -5.655  1.00  0.00           N  
ATOM    526  CA  ILE A  37      -1.415   2.124  -4.830  1.00  0.00           C  
ATOM    527  C   ILE A  37      -1.556   3.650  -4.837  1.00  0.00           C  
ATOM    528  O   ILE A  37      -2.653   4.168  -4.643  1.00  0.00           O  
ATOM    529  CB  ILE A  37      -1.376   1.504  -3.427  1.00  0.00           C  
ATOM    530  CG1 ILE A  37      -0.150   1.995  -2.645  1.00  0.00           C  
ATOM    531  CG2 ILE A  37      -1.443  -0.028  -3.544  1.00  0.00           C  
ATOM    532  CD1 ILE A  37      -0.159   1.544  -1.196  1.00  0.00           C  
ATOM    533  H   ILE A  37       0.467   1.183  -5.215  1.00  0.00           H  
ATOM    534  HA  ILE A  37      -2.312   1.750  -5.292  1.00  0.00           H  
ATOM    535  HB  ILE A  37      -2.273   1.822  -2.901  1.00  0.00           H  
ATOM    536 HG12 ILE A  37       0.748   1.606  -3.111  1.00  0.00           H  
ATOM    537 HG13 ILE A  37      -0.109   3.084  -2.657  1.00  0.00           H  
ATOM    538 HG21 ILE A  37      -2.293  -0.308  -4.166  1.00  0.00           H  
ATOM    539 HG22 ILE A  37      -0.522  -0.416  -3.977  1.00  0.00           H  
ATOM    540 HG23 ILE A  37      -1.587  -0.475  -2.562  1.00  0.00           H  
ATOM    541 HD11 ILE A  37      -0.032   0.463  -1.169  1.00  0.00           H  
ATOM    542 HD12 ILE A  37       0.670   2.030  -0.688  1.00  0.00           H  
ATOM    543 HD13 ILE A  37      -1.094   1.830  -0.721  1.00  0.00           H  
ATOM    544  N   GLU A  38      -0.472   4.372  -5.123  1.00  0.00           N  
ATOM    545  CA  GLU A  38      -0.449   5.824  -5.205  1.00  0.00           C  
ATOM    546  C   GLU A  38      -1.466   6.289  -6.264  1.00  0.00           C  
ATOM    547  O   GLU A  38      -2.042   7.369  -6.141  1.00  0.00           O  
ATOM    548  CB  GLU A  38       0.990   6.260  -5.547  1.00  0.00           C  
ATOM    549  CG  GLU A  38       1.558   7.306  -4.587  1.00  0.00           C  
ATOM    550  CD  GLU A  38       0.821   8.636  -4.692  1.00  0.00           C  
ATOM    551  OE1 GLU A  38      -0.075   8.894  -3.866  1.00  0.00           O  
ATOM    552  OE2 GLU A  38       1.150   9.427  -5.608  1.00  0.00           O  
ATOM    553  H   GLU A  38       0.405   3.888  -5.264  1.00  0.00           H  
ATOM    554  HA  GLU A  38      -0.743   6.240  -4.240  1.00  0.00           H  
ATOM    555  HB2 GLU A  38       1.659   5.405  -5.501  1.00  0.00           H  
ATOM    556  HB3 GLU A  38       1.037   6.624  -6.571  1.00  0.00           H  
ATOM    557  HG2 GLU A  38       1.512   6.924  -3.565  1.00  0.00           H  
ATOM    558  HG3 GLU A  38       2.607   7.465  -4.833  1.00  0.00           H  
ATOM    559  N   HIS A  39      -1.717   5.469  -7.296  1.00  0.00           N  
ATOM    560  CA  HIS A  39      -2.664   5.768  -8.363  1.00  0.00           C  
ATOM    561  C   HIS A  39      -3.865   4.804  -8.377  1.00  0.00           C  
ATOM    562  O   HIS A  39      -4.933   5.195  -8.854  1.00  0.00           O  
ATOM    563  CB  HIS A  39      -1.886   5.777  -9.678  1.00  0.00           C  
ATOM    564  CG  HIS A  39      -2.711   6.111 -10.885  1.00  0.00           C  
ATOM    565  ND1 HIS A  39      -3.762   6.997 -10.964  1.00  0.00           N  
ATOM    566  CD2 HIS A  39      -2.574   5.522 -12.105  1.00  0.00           C  
ATOM    567  CE1 HIS A  39      -4.272   6.914 -12.201  1.00  0.00           C  
ATOM    568  NE2 HIS A  39      -3.570   6.034 -12.944  1.00  0.00           N  
ATOM    569  H   HIS A  39      -1.221   4.586  -7.348  1.00  0.00           H  
ATOM    570  HA  HIS A  39      -3.064   6.771  -8.226  1.00  0.00           H  
ATOM    571  HB2 HIS A  39      -1.086   6.513  -9.613  1.00  0.00           H  
ATOM    572  HB3 HIS A  39      -1.431   4.797  -9.831  1.00  0.00           H  
ATOM    573  HD1 HIS A  39      -4.129   7.572 -10.215  1.00  0.00           H  
ATOM    574  HD2 HIS A  39      -1.855   4.751 -12.338  1.00  0.00           H  
ATOM    575  HE1 HIS A  39      -5.115   7.500 -12.547  1.00  0.00           H  
ATOM    576  N   TYR A  40      -3.740   3.596  -7.817  1.00  0.00           N  
ATOM    577  CA  TYR A  40      -4.837   2.636  -7.740  1.00  0.00           C  
ATOM    578  C   TYR A  40      -5.784   3.174  -6.656  1.00  0.00           C  
ATOM    579  O   TYR A  40      -5.466   3.138  -5.463  1.00  0.00           O  
ATOM    580  CB  TYR A  40      -4.379   1.206  -7.363  1.00  0.00           C  
ATOM    581  CG  TYR A  40      -3.716   0.322  -8.416  1.00  0.00           C  
ATOM    582  CD1 TYR A  40      -2.620  -0.517  -8.081  1.00  0.00           C  
ATOM    583  CD2 TYR A  40      -4.295   0.218  -9.701  1.00  0.00           C  
ATOM    584  CE1 TYR A  40      -2.165  -1.473  -9.006  1.00  0.00           C  
ATOM    585  CE2 TYR A  40      -3.813  -0.720 -10.637  1.00  0.00           C  
ATOM    586  CZ  TYR A  40      -2.754  -1.583 -10.282  1.00  0.00           C  
ATOM    587  OH  TYR A  40      -2.246  -2.500 -11.151  1.00  0.00           O  
ATOM    588  H   TYR A  40      -2.835   3.329  -7.451  1.00  0.00           H  
ATOM    589  HA  TYR A  40      -5.370   2.612  -8.691  1.00  0.00           H  
ATOM    590  HB2 TYR A  40      -3.749   1.255  -6.488  1.00  0.00           H  
ATOM    591  HB3 TYR A  40      -5.272   0.672  -7.042  1.00  0.00           H  
ATOM    592  HD1 TYR A  40      -2.086  -0.482  -7.131  1.00  0.00           H  
ATOM    593  HD2 TYR A  40      -5.152   0.823  -9.970  1.00  0.00           H  
ATOM    594  HE1 TYR A  40      -1.350  -2.131  -8.740  1.00  0.00           H  
ATOM    595  HE2 TYR A  40      -4.287  -0.794 -11.606  1.00  0.00           H  
ATOM    596  HH  TYR A  40      -2.702  -2.549 -12.011  1.00  0.00           H  
ATOM    597  N   SER A  41      -6.926   3.727  -7.053  1.00  0.00           N  
ATOM    598  CA  SER A  41      -7.905   4.257  -6.118  1.00  0.00           C  
ATOM    599  C   SER A  41      -8.641   3.100  -5.426  1.00  0.00           C  
ATOM    600  O   SER A  41      -8.443   1.925  -5.753  1.00  0.00           O  
ATOM    601  CB  SER A  41      -8.851   5.198  -6.862  1.00  0.00           C  
ATOM    602  OG  SER A  41      -8.120   6.223  -7.506  1.00  0.00           O  
ATOM    603  H   SER A  41      -7.168   3.754  -8.036  1.00  0.00           H  
ATOM    604  HA  SER A  41      -7.382   4.834  -5.359  1.00  0.00           H  
ATOM    605  HB2 SER A  41      -9.412   4.632  -7.602  1.00  0.00           H  
ATOM    606  HB3 SER A  41      -9.546   5.648  -6.153  1.00  0.00           H  
ATOM    607  HG  SER A  41      -8.648   6.520  -8.274  1.00  0.00           H  
ATOM    608  N   MET A  42      -9.539   3.423  -4.492  1.00  0.00           N  
ATOM    609  CA  MET A  42     -10.310   2.454  -3.726  1.00  0.00           C  
ATOM    610  C   MET A  42     -11.050   1.389  -4.547  1.00  0.00           C  
ATOM    611  O   MET A  42     -11.436   0.374  -3.964  1.00  0.00           O  
ATOM    612  CB  MET A  42     -11.255   3.153  -2.743  1.00  0.00           C  
ATOM    613  CG  MET A  42     -12.411   3.923  -3.387  1.00  0.00           C  
ATOM    614  SD  MET A  42     -13.722   4.334  -2.205  1.00  0.00           S  
ATOM    615  CE  MET A  42     -15.102   4.553  -3.356  1.00  0.00           C  
ATOM    616  H   MET A  42      -9.662   4.406  -4.257  1.00  0.00           H  
ATOM    617  HA  MET A  42      -9.581   1.918  -3.122  1.00  0.00           H  
ATOM    618  HB2 MET A  42     -11.686   2.374  -2.117  1.00  0.00           H  
ATOM    619  HB3 MET A  42     -10.684   3.828  -2.105  1.00  0.00           H  
ATOM    620  HG2 MET A  42     -12.030   4.842  -3.831  1.00  0.00           H  
ATOM    621  HG3 MET A  42     -12.844   3.316  -4.181  1.00  0.00           H  
ATOM    622  HE1 MET A  42     -15.988   4.881  -2.811  1.00  0.00           H  
ATOM    623  HE2 MET A  42     -14.848   5.299  -4.109  1.00  0.00           H  
ATOM    624  HE3 MET A  42     -15.318   3.606  -3.849  1.00  0.00           H  
ATOM    625  N   ASP A  43     -11.342   1.620  -5.830  1.00  0.00           N  
ATOM    626  CA  ASP A  43     -12.032   0.636  -6.670  1.00  0.00           C  
ATOM    627  C   ASP A  43     -11.117  -0.555  -6.919  1.00  0.00           C  
ATOM    628  O   ASP A  43     -11.537  -1.697  -6.738  1.00  0.00           O  
ATOM    629  CB  ASP A  43     -12.462   1.220  -8.020  1.00  0.00           C  
ATOM    630  CG  ASP A  43     -13.591   2.225  -7.880  1.00  0.00           C  
ATOM    631  OD1 ASP A  43     -14.695   1.835  -7.428  1.00  0.00           O  
ATOM    632  OD2 ASP A  43     -13.339   3.423  -8.159  1.00  0.00           O  
ATOM    633  H   ASP A  43     -10.998   2.472  -6.251  1.00  0.00           H  
ATOM    634  HA  ASP A  43     -12.919   0.279  -6.150  1.00  0.00           H  
ATOM    635  HB2 ASP A  43     -11.606   1.682  -8.507  1.00  0.00           H  
ATOM    636  HB3 ASP A  43     -12.807   0.413  -8.665  1.00  0.00           H  
ATOM    637  N   ASP A  44      -9.865  -0.292  -7.313  1.00  0.00           N  
ATOM    638  CA  ASP A  44      -8.885  -1.343  -7.582  1.00  0.00           C  
ATOM    639  C   ASP A  44      -8.626  -2.109  -6.297  1.00  0.00           C  
ATOM    640  O   ASP A  44      -8.661  -3.337  -6.291  1.00  0.00           O  
ATOM    641  CB  ASP A  44      -7.570  -0.788  -8.146  1.00  0.00           C  
ATOM    642  CG  ASP A  44      -7.115  -1.580  -9.373  1.00  0.00           C  
ATOM    643  OD1 ASP A  44      -7.194  -1.017 -10.489  1.00  0.00           O  
ATOM    644  OD2 ASP A  44      -6.721  -2.762  -9.256  1.00  0.00           O  
ATOM    645  H   ASP A  44      -9.572   0.667  -7.439  1.00  0.00           H  
ATOM    646  HA  ASP A  44      -9.314  -2.027  -8.312  1.00  0.00           H  
ATOM    647  HB2 ASP A  44      -7.698   0.259  -8.418  1.00  0.00           H  
ATOM    648  HB3 ASP A  44      -6.791  -0.829  -7.387  1.00  0.00           H  
ATOM    649  N   LEU A  45      -8.423  -1.378  -5.191  1.00  0.00           N  
ATOM    650  CA  LEU A  45      -8.183  -1.978  -3.884  1.00  0.00           C  
ATOM    651  C   LEU A  45      -9.375  -2.899  -3.568  1.00  0.00           C  
ATOM    652  O   LEU A  45      -9.170  -4.024  -3.119  1.00  0.00           O  
ATOM    653  CB  LEU A  45      -7.906  -0.904  -2.802  1.00  0.00           C  
ATOM    654  CG  LEU A  45      -6.446  -0.396  -2.712  1.00  0.00           C  
ATOM    655  CD1 LEU A  45      -5.912   0.196  -4.018  1.00  0.00           C  
ATOM    656  CD2 LEU A  45      -6.308   0.675  -1.617  1.00  0.00           C  
ATOM    657  H   LEU A  45      -8.411  -0.369  -5.290  1.00  0.00           H  
ATOM    658  HA  LEU A  45      -7.295  -2.606  -3.948  1.00  0.00           H  
ATOM    659  HB2 LEU A  45      -8.570  -0.055  -2.948  1.00  0.00           H  
ATOM    660  HB3 LEU A  45      -8.130  -1.340  -1.830  1.00  0.00           H  
ATOM    661  HG  LEU A  45      -5.810  -1.229  -2.422  1.00  0.00           H  
ATOM    662 HD11 LEU A  45      -5.885  -0.564  -4.794  1.00  0.00           H  
ATOM    663 HD12 LEU A  45      -4.893   0.565  -3.875  1.00  0.00           H  
ATOM    664 HD13 LEU A  45      -6.549   1.019  -4.340  1.00  0.00           H  
ATOM    665 HD21 LEU A  45      -6.991   1.511  -1.786  1.00  0.00           H  
ATOM    666 HD22 LEU A  45      -5.290   1.063  -1.598  1.00  0.00           H  
ATOM    667 HD23 LEU A  45      -6.500   0.252  -0.638  1.00  0.00           H  
ATOM    668  N   ALA A  46     -10.622  -2.482  -3.825  1.00  0.00           N  
ATOM    669  CA  ALA A  46     -11.786  -3.328  -3.555  1.00  0.00           C  
ATOM    670  C   ALA A  46     -11.711  -4.608  -4.403  1.00  0.00           C  
ATOM    671  O   ALA A  46     -11.890  -5.710  -3.873  1.00  0.00           O  
ATOM    672  CB  ALA A  46     -13.088  -2.561  -3.814  1.00  0.00           C  
ATOM    673  H   ALA A  46     -10.760  -1.552  -4.205  1.00  0.00           H  
ATOM    674  HA  ALA A  46     -11.764  -3.624  -2.500  1.00  0.00           H  
ATOM    675  HB1 ALA A  46     -13.160  -2.242  -4.854  1.00  0.00           H  
ATOM    676  HB2 ALA A  46     -13.932  -3.207  -3.577  1.00  0.00           H  
ATOM    677  HB3 ALA A  46     -13.135  -1.686  -3.168  1.00  0.00           H  
ATOM    678  N   SER A  47     -11.446  -4.498  -5.709  1.00  0.00           N  
ATOM    679  CA  SER A  47     -11.332  -5.654  -6.602  1.00  0.00           C  
ATOM    680  C   SER A  47     -10.130  -6.543  -6.252  1.00  0.00           C  
ATOM    681  O   SER A  47     -10.124  -7.729  -6.587  1.00  0.00           O  
ATOM    682  CB  SER A  47     -11.225  -5.166  -8.047  1.00  0.00           C  
ATOM    683  OG  SER A  47     -12.437  -4.546  -8.430  1.00  0.00           O  
ATOM    684  H   SER A  47     -11.306  -3.579  -6.126  1.00  0.00           H  
ATOM    685  HA  SER A  47     -12.230  -6.261  -6.512  1.00  0.00           H  
ATOM    686  HB2 SER A  47     -10.421  -4.434  -8.114  1.00  0.00           H  
ATOM    687  HB3 SER A  47     -11.017  -6.006  -8.717  1.00  0.00           H  
ATOM    688  HG  SER A  47     -12.175  -3.790  -9.008  1.00  0.00           H  
ATOM    689  N   LEU A  48      -9.136  -6.017  -5.537  1.00  0.00           N  
ATOM    690  CA  LEU A  48      -7.935  -6.728  -5.115  1.00  0.00           C  
ATOM    691  C   LEU A  48      -8.133  -7.414  -3.761  1.00  0.00           C  
ATOM    692  O   LEU A  48      -7.156  -7.867  -3.162  1.00  0.00           O  
ATOM    693  CB  LEU A  48      -6.716  -5.788  -5.166  1.00  0.00           C  
ATOM    694  CG  LEU A  48      -6.247  -5.535  -6.619  1.00  0.00           C  
ATOM    695  CD1 LEU A  48      -5.268  -4.361  -6.658  1.00  0.00           C  
ATOM    696  CD2 LEU A  48      -5.568  -6.779  -7.213  1.00  0.00           C  
ATOM    697  H   LEU A  48      -9.201  -5.031  -5.301  1.00  0.00           H  
ATOM    698  HA  LEU A  48      -7.760  -7.536  -5.823  1.00  0.00           H  
ATOM    699  HB2 LEU A  48      -6.983  -4.845  -4.688  1.00  0.00           H  
ATOM    700  HB3 LEU A  48      -5.888  -6.221  -4.599  1.00  0.00           H  
ATOM    701  HG  LEU A  48      -7.095  -5.279  -7.254  1.00  0.00           H  
ATOM    702 HD11 LEU A  48      -5.779  -3.451  -6.343  1.00  0.00           H  
ATOM    703 HD12 LEU A  48      -4.928  -4.196  -7.679  1.00  0.00           H  
ATOM    704 HD13 LEU A  48      -4.404  -4.571  -6.031  1.00  0.00           H  
ATOM    705 HD21 LEU A  48      -6.308  -7.549  -7.425  1.00  0.00           H  
ATOM    706 HD22 LEU A  48      -4.834  -7.177  -6.516  1.00  0.00           H  
ATOM    707 HD23 LEU A  48      -5.072  -6.524  -8.149  1.00  0.00           H  
ATOM    708  N   LYS A  49      -9.390  -7.565  -3.312  1.00  0.00           N  
ATOM    709  CA  LYS A  49      -9.813  -8.208  -2.064  1.00  0.00           C  
ATOM    710  C   LYS A  49      -9.459  -7.378  -0.833  1.00  0.00           C  
ATOM    711  O   LYS A  49      -9.302  -7.944   0.247  1.00  0.00           O  
ATOM    712  CB  LYS A  49      -9.320  -9.674  -1.923  1.00  0.00           C  
ATOM    713  CG  LYS A  49      -9.700 -10.685  -3.016  1.00  0.00           C  
ATOM    714  CD  LYS A  49      -8.975 -10.453  -4.350  1.00  0.00           C  
ATOM    715  CE  LYS A  49      -8.898 -11.698  -5.223  1.00  0.00           C  
ATOM    716  NZ  LYS A  49     -10.236 -12.164  -5.615  1.00  0.00           N  
ATOM    717  H   LYS A  49     -10.122  -7.147  -3.876  1.00  0.00           H  
ATOM    718  HA  LYS A  49     -10.898  -8.243  -2.084  1.00  0.00           H  
ATOM    719  HB2 LYS A  49      -8.240  -9.685  -1.782  1.00  0.00           H  
ATOM    720  HB3 LYS A  49      -9.743 -10.069  -0.999  1.00  0.00           H  
ATOM    721  HG2 LYS A  49      -9.424 -11.675  -2.648  1.00  0.00           H  
ATOM    722  HG3 LYS A  49     -10.780 -10.668  -3.167  1.00  0.00           H  
ATOM    723  HD2 LYS A  49      -9.478  -9.666  -4.910  1.00  0.00           H  
ATOM    724  HD3 LYS A  49      -7.951 -10.152  -4.155  1.00  0.00           H  
ATOM    725  HE2 LYS A  49      -8.326 -11.452  -6.120  1.00  0.00           H  
ATOM    726  HE3 LYS A  49      -8.372 -12.487  -4.685  1.00  0.00           H  
ATOM    727  HZ1 LYS A  49     -10.819 -11.381  -5.895  1.00  0.00           H  
ATOM    728  HZ2 LYS A  49     -10.716 -12.606  -4.838  1.00  0.00           H  
ATOM    729  HZ3 LYS A  49     -10.175 -12.811  -6.385  1.00  0.00           H  
ATOM    730  N   ILE A  50      -9.327  -6.058  -0.963  1.00  0.00           N  
ATOM    731  CA  ILE A  50      -9.004  -5.188   0.156  1.00  0.00           C  
ATOM    732  C   ILE A  50     -10.345  -4.562   0.596  1.00  0.00           C  
ATOM    733  O   ILE A  50     -10.807  -3.618  -0.055  1.00  0.00           O  
ATOM    734  CB  ILE A  50      -7.906  -4.165  -0.233  1.00  0.00           C  
ATOM    735  CG1 ILE A  50      -6.777  -4.690  -1.157  1.00  0.00           C  
ATOM    736  CG2 ILE A  50      -7.258  -3.615   1.041  1.00  0.00           C  
ATOM    737  CD1 ILE A  50      -5.983  -5.872  -0.602  1.00  0.00           C  
ATOM    738  H   ILE A  50      -9.459  -5.610  -1.863  1.00  0.00           H  
ATOM    739  HA  ILE A  50      -8.590  -5.787   0.966  1.00  0.00           H  
ATOM    740  HB  ILE A  50      -8.377  -3.329  -0.743  1.00  0.00           H  
ATOM    741 HG12 ILE A  50      -7.186  -5.004  -2.112  1.00  0.00           H  
ATOM    742 HG13 ILE A  50      -6.084  -3.876  -1.371  1.00  0.00           H  
ATOM    743 HG21 ILE A  50      -8.022  -3.330   1.754  1.00  0.00           H  
ATOM    744 HG22 ILE A  50      -6.656  -4.387   1.514  1.00  0.00           H  
ATOM    745 HG23 ILE A  50      -6.625  -2.763   0.799  1.00  0.00           H  
ATOM    746 HD11 ILE A  50      -5.404  -5.557   0.263  1.00  0.00           H  
ATOM    747 HD12 ILE A  50      -6.656  -6.673  -0.303  1.00  0.00           H  
ATOM    748 HD13 ILE A  50      -5.307  -6.235  -1.376  1.00  0.00           H  
ATOM    749  N   PRO A  51     -11.025  -5.069   1.644  1.00  0.00           N  
ATOM    750  CA  PRO A  51     -12.303  -4.525   2.109  1.00  0.00           C  
ATOM    751  C   PRO A  51     -12.095  -3.206   2.856  1.00  0.00           C  
ATOM    752  O   PRO A  51     -11.004  -2.965   3.372  1.00  0.00           O  
ATOM    753  CB  PRO A  51     -12.858  -5.592   3.051  1.00  0.00           C  
ATOM    754  CG  PRO A  51     -11.593  -6.169   3.677  1.00  0.00           C  
ATOM    755  CD  PRO A  51     -10.621  -6.175   2.503  1.00  0.00           C  
ATOM    756  HA  PRO A  51     -12.983  -4.378   1.270  1.00  0.00           H  
ATOM    757  HB2 PRO A  51     -13.532  -5.178   3.797  1.00  0.00           H  
ATOM    758  HB3 PRO A  51     -13.362  -6.363   2.470  1.00  0.00           H  
ATOM    759  HG2 PRO A  51     -11.229  -5.510   4.466  1.00  0.00           H  
ATOM    760  HG3 PRO A  51     -11.751  -7.171   4.060  1.00  0.00           H  
ATOM    761  HD2 PRO A  51      -9.599  -6.060   2.864  1.00  0.00           H  
ATOM    762  HD3 PRO A  51     -10.739  -7.116   1.967  1.00  0.00           H  
ATOM    763  N   GLU A  52     -13.130  -2.363   2.958  1.00  0.00           N  
ATOM    764  CA  GLU A  52     -13.092  -1.056   3.635  1.00  0.00           C  
ATOM    765  C   GLU A  52     -12.444  -1.107   5.023  1.00  0.00           C  
ATOM    766  O   GLU A  52     -11.642  -0.230   5.347  1.00  0.00           O  
ATOM    767  CB  GLU A  52     -14.489  -0.402   3.716  1.00  0.00           C  
ATOM    768  CG  GLU A  52     -15.532  -1.081   4.623  1.00  0.00           C  
ATOM    769  CD  GLU A  52     -15.864  -2.478   4.115  1.00  0.00           C  
ATOM    770  OE1 GLU A  52     -15.324  -3.465   4.661  1.00  0.00           O  
ATOM    771  OE2 GLU A  52     -16.563  -2.557   3.073  1.00  0.00           O  
ATOM    772  H   GLU A  52     -13.999  -2.638   2.516  1.00  0.00           H  
ATOM    773  HA  GLU A  52     -12.480  -0.394   3.026  1.00  0.00           H  
ATOM    774  HB2 GLU A  52     -14.358   0.616   4.074  1.00  0.00           H  
ATOM    775  HB3 GLU A  52     -14.903  -0.330   2.713  1.00  0.00           H  
ATOM    776  HG2 GLU A  52     -15.159  -1.135   5.646  1.00  0.00           H  
ATOM    777  HG3 GLU A  52     -16.442  -0.474   4.625  1.00  0.00           H  
ATOM    778  N   GLN A  53     -12.689  -2.194   5.764  1.00  0.00           N  
ATOM    779  CA  GLN A  53     -12.210  -2.457   7.117  1.00  0.00           C  
ATOM    780  C   GLN A  53     -10.685  -2.351   7.253  1.00  0.00           C  
ATOM    781  O   GLN A  53     -10.188  -2.115   8.358  1.00  0.00           O  
ATOM    782  CB  GLN A  53     -12.700  -3.865   7.500  1.00  0.00           C  
ATOM    783  CG  GLN A  53     -12.690  -4.179   9.001  1.00  0.00           C  
ATOM    784  CD  GLN A  53     -13.936  -3.651   9.713  1.00  0.00           C  
ATOM    785  OE1 GLN A  53     -14.184  -2.447   9.755  1.00  0.00           O  
ATOM    786  NE2 GLN A  53     -14.730  -4.523  10.309  1.00  0.00           N  
ATOM    787  H   GLN A  53     -13.367  -2.849   5.394  1.00  0.00           H  
ATOM    788  HA  GLN A  53     -12.670  -1.723   7.777  1.00  0.00           H  
ATOM    789  HB2 GLN A  53     -13.723  -4.000   7.149  1.00  0.00           H  
ATOM    790  HB3 GLN A  53     -12.078  -4.597   6.982  1.00  0.00           H  
ATOM    791  HG2 GLN A  53     -12.655  -5.260   9.096  1.00  0.00           H  
ATOM    792  HG3 GLN A  53     -11.800  -3.777   9.482  1.00  0.00           H  
ATOM    793 HE21 GLN A  53     -14.489  -5.514  10.319  1.00  0.00           H  
ATOM    794 HE22 GLN A  53     -15.596  -4.241  10.739  1.00  0.00           H  
ATOM    795  N   PHE A  54      -9.946  -2.536   6.155  1.00  0.00           N  
ATOM    796  CA  PHE A  54      -8.492  -2.446   6.118  1.00  0.00           C  
ATOM    797  C   PHE A  54      -8.055  -1.490   5.005  1.00  0.00           C  
ATOM    798  O   PHE A  54      -7.159  -0.679   5.210  1.00  0.00           O  
ATOM    799  CB  PHE A  54      -7.856  -3.831   5.966  1.00  0.00           C  
ATOM    800  CG  PHE A  54      -6.374  -3.732   5.662  1.00  0.00           C  
ATOM    801  CD1 PHE A  54      -5.954  -3.663   4.323  1.00  0.00           C  
ATOM    802  CD2 PHE A  54      -5.432  -3.596   6.697  1.00  0.00           C  
ATOM    803  CE1 PHE A  54      -4.589  -3.521   4.012  1.00  0.00           C  
ATOM    804  CE2 PHE A  54      -4.070  -3.419   6.389  1.00  0.00           C  
ATOM    805  CZ  PHE A  54      -3.645  -3.396   5.048  1.00  0.00           C  
ATOM    806  H   PHE A  54     -10.443  -2.722   5.292  1.00  0.00           H  
ATOM    807  HA  PHE A  54      -8.140  -2.023   7.058  1.00  0.00           H  
ATOM    808  HB2 PHE A  54      -8.006  -4.402   6.886  1.00  0.00           H  
ATOM    809  HB3 PHE A  54      -8.345  -4.366   5.148  1.00  0.00           H  
ATOM    810  HD1 PHE A  54      -6.707  -3.693   3.548  1.00  0.00           H  
ATOM    811  HD2 PHE A  54      -5.750  -3.617   7.729  1.00  0.00           H  
ATOM    812  HE1 PHE A  54      -4.265  -3.509   2.981  1.00  0.00           H  
ATOM    813  HE2 PHE A  54      -3.351  -3.313   7.190  1.00  0.00           H  
ATOM    814  HZ  PHE A  54      -2.593  -3.282   4.821  1.00  0.00           H  
ATOM    815  N   ARG A  55      -8.701  -1.530   3.835  1.00  0.00           N  
ATOM    816  CA  ARG A  55      -8.441  -0.691   2.665  1.00  0.00           C  
ATOM    817  C   ARG A  55      -8.319   0.773   3.042  1.00  0.00           C  
ATOM    818  O   ARG A  55      -7.463   1.473   2.505  1.00  0.00           O  
ATOM    819  CB  ARG A  55      -9.584  -0.895   1.663  1.00  0.00           C  
ATOM    820  CG  ARG A  55      -9.493  -0.001   0.417  1.00  0.00           C  
ATOM    821  CD  ARG A  55     -10.572  -0.311  -0.629  1.00  0.00           C  
ATOM    822  NE  ARG A  55     -11.905   0.132  -0.195  1.00  0.00           N  
ATOM    823  CZ  ARG A  55     -13.025  -0.587  -0.085  1.00  0.00           C  
ATOM    824  NH1 ARG A  55     -13.024  -1.904  -0.271  1.00  0.00           N  
ATOM    825  NH2 ARG A  55     -14.163   0.025   0.226  1.00  0.00           N  
ATOM    826  H   ARG A  55      -9.424  -2.229   3.730  1.00  0.00           H  
ATOM    827  HA  ARG A  55      -7.509  -1.007   2.206  1.00  0.00           H  
ATOM    828  HB2 ARG A  55      -9.546  -1.940   1.365  1.00  0.00           H  
ATOM    829  HB3 ARG A  55     -10.529  -0.696   2.163  1.00  0.00           H  
ATOM    830  HG2 ARG A  55      -9.571   1.051   0.700  1.00  0.00           H  
ATOM    831  HG3 ARG A  55      -8.520  -0.158  -0.032  1.00  0.00           H  
ATOM    832  HD2 ARG A  55     -10.328   0.239  -1.536  1.00  0.00           H  
ATOM    833  HD3 ARG A  55     -10.563  -1.371  -0.873  1.00  0.00           H  
ATOM    834  HE  ARG A  55     -11.954   1.138  -0.023  1.00  0.00           H  
ATOM    835 HH11 ARG A  55     -12.162  -2.432  -0.419  1.00  0.00           H  
ATOM    836 HH12 ARG A  55     -13.880  -2.447  -0.181  1.00  0.00           H  
ATOM    837 HH21 ARG A  55     -14.212   1.022   0.416  1.00  0.00           H  
ATOM    838 HH22 ARG A  55     -15.020  -0.513   0.317  1.00  0.00           H  
ATOM    839  N   HIS A  56      -9.174   1.236   3.949  1.00  0.00           N  
ATOM    840  CA  HIS A  56      -9.141   2.620   4.362  1.00  0.00           C  
ATOM    841  C   HIS A  56      -7.826   2.944   5.062  1.00  0.00           C  
ATOM    842  O   HIS A  56      -7.375   4.069   4.921  1.00  0.00           O  
ATOM    843  CB  HIS A  56     -10.382   2.935   5.215  1.00  0.00           C  
ATOM    844  CG  HIS A  56     -11.665   3.020   4.409  1.00  0.00           C  
ATOM    845  ND1 HIS A  56     -12.731   3.865   4.643  1.00  0.00           N  
ATOM    846  CD2 HIS A  56     -11.954   2.326   3.264  1.00  0.00           C  
ATOM    847  CE1 HIS A  56     -13.608   3.709   3.634  1.00  0.00           C  
ATOM    848  NE2 HIS A  56     -13.174   2.781   2.765  1.00  0.00           N  
ATOM    849  H   HIS A  56      -9.867   0.630   4.376  1.00  0.00           H  
ATOM    850  HA  HIS A  56      -9.154   3.241   3.461  1.00  0.00           H  
ATOM    851  HB2 HIS A  56     -10.489   2.181   5.996  1.00  0.00           H  
ATOM    852  HB3 HIS A  56     -10.228   3.895   5.703  1.00  0.00           H  
ATOM    853  HD1 HIS A  56     -12.901   4.446   5.464  1.00  0.00           H  
ATOM    854  HD2 HIS A  56     -11.337   1.589   2.777  1.00  0.00           H  
ATOM    855  HE1 HIS A  56     -14.542   4.244   3.531  1.00  0.00           H  
ATOM    856  N   ALA A  57      -7.195   2.003   5.768  1.00  0.00           N  
ATOM    857  CA  ALA A  57      -5.934   2.218   6.466  1.00  0.00           C  
ATOM    858  C   ALA A  57      -4.765   2.312   5.491  1.00  0.00           C  
ATOM    859  O   ALA A  57      -3.944   3.222   5.609  1.00  0.00           O  
ATOM    860  CB  ALA A  57      -5.684   1.078   7.452  1.00  0.00           C  
ATOM    861  H   ALA A  57      -7.608   1.080   5.840  1.00  0.00           H  
ATOM    862  HA  ALA A  57      -6.003   3.153   7.025  1.00  0.00           H  
ATOM    863  HB1 ALA A  57      -4.827   1.323   8.079  1.00  0.00           H  
ATOM    864  HB2 ALA A  57      -6.566   0.941   8.073  1.00  0.00           H  
ATOM    865  HB3 ALA A  57      -5.466   0.151   6.920  1.00  0.00           H  
ATOM    866  N   ILE A  58      -4.649   1.369   4.549  1.00  0.00           N  
ATOM    867  CA  ILE A  58      -3.574   1.367   3.564  1.00  0.00           C  
ATOM    868  C   ILE A  58      -3.648   2.645   2.730  1.00  0.00           C  
ATOM    869  O   ILE A  58      -2.653   3.363   2.607  1.00  0.00           O  
ATOM    870  CB  ILE A  58      -3.598   0.078   2.686  1.00  0.00           C  
ATOM    871  CG1 ILE A  58      -2.771   0.267   1.390  1.00  0.00           C  
ATOM    872  CG2 ILE A  58      -4.991  -0.455   2.325  1.00  0.00           C  
ATOM    873  CD1 ILE A  58      -2.741  -0.934   0.436  1.00  0.00           C  
ATOM    874  H   ILE A  58      -5.337   0.632   4.475  1.00  0.00           H  
ATOM    875  HA  ILE A  58      -2.623   1.379   4.099  1.00  0.00           H  
ATOM    876  HB  ILE A  58      -3.132  -0.703   3.281  1.00  0.00           H  
ATOM    877 HG12 ILE A  58      -3.180   1.096   0.809  1.00  0.00           H  
ATOM    878 HG13 ILE A  58      -1.748   0.504   1.679  1.00  0.00           H  
ATOM    879 HG21 ILE A  58      -5.581  -0.608   3.223  1.00  0.00           H  
ATOM    880 HG22 ILE A  58      -5.484   0.236   1.645  1.00  0.00           H  
ATOM    881 HG23 ILE A  58      -4.909  -1.428   1.839  1.00  0.00           H  
ATOM    882 HD11 ILE A  58      -3.669  -0.989  -0.132  1.00  0.00           H  
ATOM    883 HD12 ILE A  58      -1.919  -0.820  -0.267  1.00  0.00           H  
ATOM    884 HD13 ILE A  58      -2.613  -1.856   0.990  1.00  0.00           H  
ATOM    885  N   TRP A  59      -4.828   2.910   2.164  1.00  0.00           N  
ATOM    886  CA  TRP A  59      -5.030   4.061   1.308  1.00  0.00           C  
ATOM    887  C   TRP A  59      -4.806   5.351   2.085  1.00  0.00           C  
ATOM    888  O   TRP A  59      -3.954   6.145   1.703  1.00  0.00           O  
ATOM    889  CB  TRP A  59      -6.390   3.981   0.598  1.00  0.00           C  
ATOM    890  CG  TRP A  59      -6.415   4.660  -0.737  1.00  0.00           C  
ATOM    891  CD1 TRP A  59      -5.808   4.203  -1.852  1.00  0.00           C  
ATOM    892  CD2 TRP A  59      -6.968   5.950  -1.110  1.00  0.00           C  
ATOM    893  NE1 TRP A  59      -5.939   5.113  -2.882  1.00  0.00           N  
ATOM    894  CE2 TRP A  59      -6.644   6.222  -2.472  1.00  0.00           C  
ATOM    895  CE3 TRP A  59      -7.668   6.938  -0.402  1.00  0.00           C  
ATOM    896  CZ2 TRP A  59      -7.015   7.421  -3.099  1.00  0.00           C  
ATOM    897  CZ3 TRP A  59      -8.057   8.139  -1.024  1.00  0.00           C  
ATOM    898  CH2 TRP A  59      -7.733   8.383  -2.370  1.00  0.00           C  
ATOM    899  H   TRP A  59      -5.601   2.273   2.325  1.00  0.00           H  
ATOM    900  HA  TRP A  59      -4.256   4.005   0.538  1.00  0.00           H  
ATOM    901  HB2 TRP A  59      -6.633   2.935   0.416  1.00  0.00           H  
ATOM    902  HB3 TRP A  59      -7.172   4.391   1.239  1.00  0.00           H  
ATOM    903  HD1 TRP A  59      -5.214   3.299  -1.901  1.00  0.00           H  
ATOM    904  HE1 TRP A  59      -5.494   4.982  -3.788  1.00  0.00           H  
ATOM    905  HE3 TRP A  59      -7.867   6.740   0.641  1.00  0.00           H  
ATOM    906  HZ2 TRP A  59      -6.737   7.620  -4.125  1.00  0.00           H  
ATOM    907  HZ3 TRP A  59      -8.583   8.893  -0.456  1.00  0.00           H  
ATOM    908  HH2 TRP A  59      -8.010   9.322  -2.833  1.00  0.00           H  
ATOM    909  N   LYS A  60      -5.520   5.567   3.196  1.00  0.00           N  
ATOM    910  CA  LYS A  60      -5.351   6.783   3.990  1.00  0.00           C  
ATOM    911  C   LYS A  60      -3.903   6.932   4.455  1.00  0.00           C  
ATOM    912  O   LYS A  60      -3.370   8.025   4.356  1.00  0.00           O  
ATOM    913  CB  LYS A  60      -6.316   6.747   5.183  1.00  0.00           C  
ATOM    914  CG  LYS A  60      -6.413   8.017   6.033  1.00  0.00           C  
ATOM    915  CD  LYS A  60      -7.122   9.156   5.311  1.00  0.00           C  
ATOM    916  CE  LYS A  60      -7.483  10.226   6.341  1.00  0.00           C  
ATOM    917  NZ  LYS A  60      -8.118  11.372   5.676  1.00  0.00           N  
ATOM    918  H   LYS A  60      -6.216   4.894   3.502  1.00  0.00           H  
ATOM    919  HA  LYS A  60      -5.583   7.640   3.358  1.00  0.00           H  
ATOM    920  HB2 LYS A  60      -7.318   6.534   4.809  1.00  0.00           H  
ATOM    921  HB3 LYS A  60      -5.998   5.939   5.843  1.00  0.00           H  
ATOM    922  HG2 LYS A  60      -6.984   7.773   6.929  1.00  0.00           H  
ATOM    923  HG3 LYS A  60      -5.426   8.351   6.336  1.00  0.00           H  
ATOM    924  HD2 LYS A  60      -6.452   9.572   4.555  1.00  0.00           H  
ATOM    925  HD3 LYS A  60      -8.035   8.791   4.837  1.00  0.00           H  
ATOM    926  HE2 LYS A  60      -8.161   9.807   7.085  1.00  0.00           H  
ATOM    927  HE3 LYS A  60      -6.571  10.555   6.845  1.00  0.00           H  
ATOM    928  HZ1 LYS A  60      -8.340  12.112   6.334  1.00  0.00           H  
ATOM    929  HZ2 LYS A  60      -8.953  11.088   5.172  1.00  0.00           H  
ATOM    930  HZ3 LYS A  60      -7.443  11.772   5.027  1.00  0.00           H  
ATOM    931  N   GLY A  61      -3.236   5.854   4.871  1.00  0.00           N  
ATOM    932  CA  GLY A  61      -1.860   5.926   5.353  1.00  0.00           C  
ATOM    933  C   GLY A  61      -0.891   6.455   4.306  1.00  0.00           C  
ATOM    934  O   GLY A  61      -0.087   7.351   4.584  1.00  0.00           O  
ATOM    935  H   GLY A  61      -3.727   4.966   4.926  1.00  0.00           H  
ATOM    936  HA2 GLY A  61      -1.832   6.585   6.221  1.00  0.00           H  
ATOM    937  HA3 GLY A  61      -1.524   4.940   5.666  1.00  0.00           H  
ATOM    938  N   ILE A  62      -0.942   5.902   3.097  1.00  0.00           N  
ATOM    939  CA  ILE A  62      -0.048   6.333   2.028  1.00  0.00           C  
ATOM    940  C   ILE A  62      -0.453   7.728   1.565  1.00  0.00           C  
ATOM    941  O   ILE A  62       0.417   8.571   1.367  1.00  0.00           O  
ATOM    942  CB  ILE A  62       0.006   5.255   0.936  1.00  0.00           C  
ATOM    943  CG1 ILE A  62       1.401   5.127   0.287  1.00  0.00           C  
ATOM    944  CG2 ILE A  62      -1.085   5.301  -0.134  1.00  0.00           C  
ATOM    945  CD1 ILE A  62       1.933   6.376  -0.427  1.00  0.00           C  
ATOM    946  H   ILE A  62      -1.612   5.163   2.915  1.00  0.00           H  
ATOM    947  HA  ILE A  62       0.955   6.407   2.456  1.00  0.00           H  
ATOM    948  HB  ILE A  62      -0.167   4.332   1.475  1.00  0.00           H  
ATOM    949 HG12 ILE A  62       2.107   4.848   1.065  1.00  0.00           H  
ATOM    950 HG13 ILE A  62       1.383   4.307  -0.430  1.00  0.00           H  
ATOM    951 HG21 ILE A  62      -2.071   5.171   0.311  1.00  0.00           H  
ATOM    952 HG22 ILE A  62      -1.049   6.235  -0.691  1.00  0.00           H  
ATOM    953 HG23 ILE A  62      -0.921   4.477  -0.826  1.00  0.00           H  
ATOM    954 HD11 ILE A  62       2.837   6.120  -0.978  1.00  0.00           H  
ATOM    955 HD12 ILE A  62       1.193   6.762  -1.127  1.00  0.00           H  
ATOM    956 HD13 ILE A  62       2.188   7.145   0.299  1.00  0.00           H  
ATOM    957  N   LEU A  63      -1.756   8.003   1.444  1.00  0.00           N  
ATOM    958  CA  LEU A  63      -2.231   9.323   1.036  1.00  0.00           C  
ATOM    959  C   LEU A  63      -1.786  10.347   2.086  1.00  0.00           C  
ATOM    960  O   LEU A  63      -1.476  11.480   1.746  1.00  0.00           O  
ATOM    961  CB  LEU A  63      -3.763   9.338   0.871  1.00  0.00           C  
ATOM    962  CG  LEU A  63      -4.287   9.040  -0.551  1.00  0.00           C  
ATOM    963  CD1 LEU A  63      -4.027  10.219  -1.491  1.00  0.00           C  
ATOM    964  CD2 LEU A  63      -3.720   7.777  -1.211  1.00  0.00           C  
ATOM    965  H   LEU A  63      -2.436   7.268   1.623  1.00  0.00           H  
ATOM    966  HA  LEU A  63      -1.770   9.592   0.086  1.00  0.00           H  
ATOM    967  HB2 LEU A  63      -4.214   8.651   1.583  1.00  0.00           H  
ATOM    968  HB3 LEU A  63      -4.128  10.326   1.152  1.00  0.00           H  
ATOM    969  HG  LEU A  63      -5.367   8.919  -0.470  1.00  0.00           H  
ATOM    970 HD11 LEU A  63      -2.956  10.324  -1.667  1.00  0.00           H  
ATOM    971 HD12 LEU A  63      -4.411  11.139  -1.051  1.00  0.00           H  
ATOM    972 HD13 LEU A  63      -4.525  10.028  -2.445  1.00  0.00           H  
ATOM    973 HD21 LEU A  63      -3.964   6.901  -0.618  1.00  0.00           H  
ATOM    974 HD22 LEU A  63      -2.640   7.862  -1.325  1.00  0.00           H  
ATOM    975 HD23 LEU A  63      -4.157   7.654  -2.202  1.00  0.00           H  
ATOM    976  N   ASP A  64      -1.707   9.946   3.354  1.00  0.00           N  
ATOM    977  CA  ASP A  64      -1.297  10.806   4.469  1.00  0.00           C  
ATOM    978  C   ASP A  64       0.206  11.078   4.377  1.00  0.00           C  
ATOM    979  O   ASP A  64       0.677  12.155   4.731  1.00  0.00           O  
ATOM    980  CB  ASP A  64      -1.539  10.146   5.848  1.00  0.00           C  
ATOM    981  CG  ASP A  64      -2.970  10.091   6.387  1.00  0.00           C  
ATOM    982  OD1 ASP A  64      -3.218   9.221   7.261  1.00  0.00           O  
ATOM    983  OD2 ASP A  64      -3.811  10.954   6.038  1.00  0.00           O  
ATOM    984  H   ASP A  64      -1.981   8.981   3.518  1.00  0.00           H  
ATOM    985  HA  ASP A  64      -1.837  11.753   4.414  1.00  0.00           H  
ATOM    986  HB2 ASP A  64      -1.144   9.135   5.838  1.00  0.00           H  
ATOM    987  HB3 ASP A  64      -0.956  10.699   6.582  1.00  0.00           H  
ATOM    988  N   HIS A  65       0.972  10.067   3.956  1.00  0.00           N  
ATOM    989  CA  HIS A  65       2.422  10.117   3.819  1.00  0.00           C  
ATOM    990  C   HIS A  65       2.788  11.074   2.703  1.00  0.00           C  
ATOM    991  O   HIS A  65       3.511  12.035   2.936  1.00  0.00           O  
ATOM    992  CB  HIS A  65       2.998   8.714   3.530  1.00  0.00           C  
ATOM    993  CG  HIS A  65       4.447   8.710   3.100  1.00  0.00           C  
ATOM    994  ND1 HIS A  65       5.482   9.438   3.647  1.00  0.00           N  
ATOM    995  CD2 HIS A  65       4.956   8.023   2.031  1.00  0.00           C  
ATOM    996  CE1 HIS A  65       6.583   9.191   2.923  1.00  0.00           C  
ATOM    997  NE2 HIS A  65       6.326   8.309   1.937  1.00  0.00           N  
ATOM    998  H   HIS A  65       0.478   9.232   3.675  1.00  0.00           H  
ATOM    999  HA  HIS A  65       2.856  10.493   4.745  1.00  0.00           H  
ATOM   1000  HB2 HIS A  65       2.888   8.067   4.398  1.00  0.00           H  
ATOM   1001  HB3 HIS A  65       2.427   8.255   2.729  1.00  0.00           H  
ATOM   1002  HD1 HIS A  65       5.494  10.076   4.443  1.00  0.00           H  
ATOM   1003  HD2 HIS A  65       4.386   7.395   1.362  1.00  0.00           H  
ATOM   1004  HE1 HIS A  65       7.543   9.645   3.132  1.00  0.00           H  
ATOM   1005  N   ARG A  66       2.266  10.818   1.505  1.00  0.00           N  
ATOM   1006  CA  ARG A  66       2.543  11.644   0.336  1.00  0.00           C  
ATOM   1007  C   ARG A  66       2.031  13.063   0.552  1.00  0.00           C  
ATOM   1008  O   ARG A  66       2.633  14.008   0.042  1.00  0.00           O  
ATOM   1009  CB  ARG A  66       2.014  10.970  -0.945  1.00  0.00           C  
ATOM   1010  CG  ARG A  66       0.489  10.783  -0.960  1.00  0.00           C  
ATOM   1011  CD  ARG A  66      -0.244  11.879  -1.731  1.00  0.00           C  
ATOM   1012  NE  ARG A  66      -0.288  11.537  -3.156  1.00  0.00           N  
ATOM   1013  CZ  ARG A  66      -0.237  12.340  -4.218  1.00  0.00           C  
ATOM   1014  NH1 ARG A  66      -0.156  13.656  -4.084  1.00  0.00           N  
ATOM   1015  NH2 ARG A  66      -0.264  11.800  -5.425  1.00  0.00           N  
ATOM   1016  H   ARG A  66       1.669  10.000   1.431  1.00  0.00           H  
ATOM   1017  HA  ARG A  66       3.628  11.708   0.247  1.00  0.00           H  
ATOM   1018  HB2 ARG A  66       2.327  11.548  -1.818  1.00  0.00           H  
ATOM   1019  HB3 ARG A  66       2.472   9.982  -1.020  1.00  0.00           H  
ATOM   1020  HG2 ARG A  66       0.242   9.808  -1.382  1.00  0.00           H  
ATOM   1021  HG3 ARG A  66       0.121  10.782   0.055  1.00  0.00           H  
ATOM   1022  HD2 ARG A  66      -1.262  11.952  -1.354  1.00  0.00           H  
ATOM   1023  HD3 ARG A  66       0.255  12.829  -1.556  1.00  0.00           H  
ATOM   1024  HE  ARG A  66      -0.321  10.528  -3.346  1.00  0.00           H  
ATOM   1025 HH11 ARG A  66      -0.022  14.077  -3.164  1.00  0.00           H  
ATOM   1026 HH12 ARG A  66      -0.085  14.265  -4.897  1.00  0.00           H  
ATOM   1027 HH21 ARG A  66      -0.108  10.789  -5.493  1.00  0.00           H  
ATOM   1028 HH22 ARG A  66      -0.134  12.333  -6.271  1.00  0.00           H  
ATOM   1029  N   GLN A  67       0.944  13.242   1.314  1.00  0.00           N  
ATOM   1030  CA  GLN A  67       0.422  14.571   1.560  1.00  0.00           C  
ATOM   1031  C   GLN A  67       1.347  15.337   2.510  1.00  0.00           C  
ATOM   1032  O   GLN A  67       1.564  16.535   2.308  1.00  0.00           O  
ATOM   1033  CB  GLN A  67      -0.986  14.427   2.141  1.00  0.00           C  
ATOM   1034  CG  GLN A  67      -1.678  15.758   2.420  1.00  0.00           C  
ATOM   1035  CD  GLN A  67      -2.161  16.477   1.161  1.00  0.00           C  
ATOM   1036  OE1 GLN A  67      -1.727  17.589   0.862  1.00  0.00           O  
ATOM   1037  NE2 GLN A  67      -3.085  15.872   0.432  1.00  0.00           N  
ATOM   1038  H   GLN A  67       0.438  12.461   1.739  1.00  0.00           H  
ATOM   1039  HA  GLN A  67       0.362  15.110   0.612  1.00  0.00           H  
ATOM   1040  HB2 GLN A  67      -1.597  13.883   1.424  1.00  0.00           H  
ATOM   1041  HB3 GLN A  67      -0.935  13.862   3.076  1.00  0.00           H  
ATOM   1042  HG2 GLN A  67      -2.536  15.552   3.044  1.00  0.00           H  
ATOM   1043  HG3 GLN A  67      -1.014  16.389   2.998  1.00  0.00           H  
ATOM   1044 HE21 GLN A  67      -3.395  14.950   0.737  1.00  0.00           H  
ATOM   1045 HE22 GLN A  67      -3.455  16.280  -0.415  1.00  0.00           H  
ATOM   1046  N   LEU A  68       1.911  14.679   3.523  1.00  0.00           N  
ATOM   1047  CA  LEU A  68       2.788  15.306   4.511  1.00  0.00           C  
ATOM   1048  C   LEU A  68       4.283  15.227   4.192  1.00  0.00           C  
ATOM   1049  O   LEU A  68       5.080  15.810   4.935  1.00  0.00           O  
ATOM   1050  CB  LEU A  68       2.466  14.702   5.887  1.00  0.00           C  
ATOM   1051  CG  LEU A  68       1.038  15.040   6.378  1.00  0.00           C  
ATOM   1052  CD1 LEU A  68       0.802  14.400   7.747  1.00  0.00           C  
ATOM   1053  CD2 LEU A  68       0.765  16.548   6.504  1.00  0.00           C  
ATOM   1054  H   LEU A  68       1.707  13.692   3.656  1.00  0.00           H  
ATOM   1055  HA  LEU A  68       2.569  16.371   4.546  1.00  0.00           H  
ATOM   1056  HB2 LEU A  68       2.577  13.614   5.806  1.00  0.00           H  
ATOM   1057  HB3 LEU A  68       3.186  15.071   6.618  1.00  0.00           H  
ATOM   1058  HG  LEU A  68       0.303  14.629   5.687  1.00  0.00           H  
ATOM   1059 HD11 LEU A  68      -0.228  14.571   8.059  1.00  0.00           H  
ATOM   1060 HD12 LEU A  68       1.486  14.815   8.484  1.00  0.00           H  
ATOM   1061 HD13 LEU A  68       0.966  13.324   7.667  1.00  0.00           H  
ATOM   1062 HD21 LEU A  68       0.784  17.019   5.521  1.00  0.00           H  
ATOM   1063 HD22 LEU A  68       1.514  17.017   7.141  1.00  0.00           H  
ATOM   1064 HD23 LEU A  68      -0.228  16.713   6.920  1.00  0.00           H  
ATOM   1065  N   HIS A  69       4.686  14.552   3.117  1.00  0.00           N  
ATOM   1066  CA  HIS A  69       6.069  14.421   2.704  1.00  0.00           C  
ATOM   1067  C   HIS A  69       6.117  14.032   1.229  1.00  0.00           C  
ATOM   1068  O   HIS A  69       5.635  12.968   0.837  1.00  0.00           O  
ATOM   1069  CB  HIS A  69       6.796  13.383   3.562  1.00  0.00           C  
ATOM   1070  CG  HIS A  69       8.288  13.522   3.442  1.00  0.00           C  
ATOM   1071  ND1 HIS A  69       9.077  13.020   2.431  1.00  0.00           N  
ATOM   1072  CD2 HIS A  69       9.097  14.213   4.301  1.00  0.00           C  
ATOM   1073  CE1 HIS A  69      10.346  13.360   2.696  1.00  0.00           C  
ATOM   1074  NE2 HIS A  69      10.412  14.054   3.848  1.00  0.00           N  
ATOM   1075  H   HIS A  69       4.010  14.073   2.534  1.00  0.00           H  
ATOM   1076  HA  HIS A  69       6.553  15.388   2.839  1.00  0.00           H  
ATOM   1077  HB2 HIS A  69       6.521  13.515   4.608  1.00  0.00           H  
ATOM   1078  HB3 HIS A  69       6.490  12.378   3.266  1.00  0.00           H  
ATOM   1079  HD1 HIS A  69       8.774  12.567   1.561  1.00  0.00           H  
ATOM   1080  HD2 HIS A  69       8.778  14.754   5.183  1.00  0.00           H  
ATOM   1081  HE1 HIS A  69      11.187  13.129   2.054  1.00  0.00           H  
ATOM   1082  N   ASP A  70       6.688  14.905   0.406  1.00  0.00           N  
ATOM   1083  CA  ASP A  70       6.848  14.724  -1.031  1.00  0.00           C  
ATOM   1084  C   ASP A  70       8.281  15.063  -1.375  1.00  0.00           C  
ATOM   1085  O   ASP A  70       8.983  14.166  -1.879  1.00  0.00           O  
ATOM   1086  CB  ASP A  70       5.876  15.602  -1.824  1.00  0.00           C  
ATOM   1087  CG  ASP A  70       6.264  15.563  -3.303  1.00  0.00           C  
ATOM   1088  OD1 ASP A  70       6.062  14.505  -3.944  1.00  0.00           O  
ATOM   1089  OD2 ASP A  70       6.794  16.584  -3.795  1.00  0.00           O  
ATOM   1090  H   ASP A  70       7.078  15.761   0.772  1.00  0.00           H  
ATOM   1091  HA  ASP A  70       6.666  13.686  -1.313  1.00  0.00           H  
ATOM   1092  HB2 ASP A  70       4.861  15.226  -1.698  1.00  0.00           H  
ATOM   1093  HB3 ASP A  70       5.912  16.631  -1.454  1.00  0.00           H  
TER    1094      ASP A  70                                                      
ENDMDL                                                                          
MASTER      194    0    0    5    0    0    0    6  558    1    0    6          
END