HEADER    SIGNALING PROTEIN                       04-NOV-99   1DC8              
TITLE     STRUCTURE OF A TRANSIENTLY PHOSPHORYLATED "SWITCH" IN BACTERIAL SIGNAL
TITLE    2 TRANSDUCTION                                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: NITROGEN REGULATION PROTEIN;                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: N-TERMINAL RECEIVER DOMAIN(1-124);                         
COMPND   5 SYNONYM: NTRC;                                                       
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM;                         
SOURCE   3 ORGANISM_TAXID: 602;                                                 
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21;                            
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 511693;                                     
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE   7 EXPRESSION_SYSTEM_VECTOR: PJES592                                    
KEYWDS    RECEIVER DOMAIN, PHOSPHORYLATION, SIGNAL TRANSDUCTION, CONFORMATIONAL 
KEYWDS   2 REARRANGEMENT, TWO-COMPONENT SYSTEM, SIGNALING PROTEIN               
EXPDTA    SOLUTION NMR                                                          
AUTHOR    D.KERN,B.F.VOLKMAN,P.LUGINBUHL,M.J.NOHAILE,S.KUSTU,D.E.WEMMER         
REVDAT   4   21-DEC-22 1DC8    1       SEQADV                                   
REVDAT   3   16-FEB-22 1DC8    1       REMARK LINK                              
REVDAT   2   24-FEB-09 1DC8    1       VERSN                                    
REVDAT   1   05-JAN-00 1DC8    0                                                
JRNL        AUTH   D.KERN,B.F.VOLKMAN,P.LUGINBUHL,M.J.NOHAILE,S.KUSTU,          
JRNL        AUTH 2 D.E.WEMMER                                                   
JRNL        TITL   STRUCTURE OF A TRANSIENTLY PHOSPHORYLATED SWITCH IN          
JRNL        TITL 2 BACTERIAL SIGNAL TRANSDUCTION.                               
JRNL        REF    NATURE                        V. 402   894 1999              
JRNL        REFN                   ISSN 0028-0836                               
JRNL        PMID   10622255                                                     
JRNL        DOI    10.1038/47273                                                
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   B.F.VOLKMAN,M.J.NOHAILE,N.K.AMY,S.KUSTU,D.E.WEMMER           
REMARK   1  TITL   THREE-DIMENSIONAL SOLUTION STRUCTURE OF THE N-TERMINAL       
REMARK   1  TITL 2 RECEIVER DOMAIN OF NTRC                                      
REMARK   1  REF    BIOCHEMISTRY                  V.  34  1413 1995              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA 1.5, DYANA 1.5                                 
REMARK   3   AUTHORS     : PETER GUENTERT (DYANA), PETER GUENTERT (DYANA)       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  STRUCTURE BASED ON A TOTAL OF 1301 UNIQUE DISTANCE CONSTRAINTS      
REMARK   3  (OBTAINED FROM                                                      
REMARK   3  3095 NOE CROSSPEAKS), INCLUDING 374 INTRARESIDUE, 405 SHORT-RANGE,  
REMARK   3  228 MEDIUM                                                          
REMARK   3  RANGE AND 294 LONG-RANGE CONSTRAINTS. DYANA 1.5 ANNEAL COMMAND      
REMARK   3  (10000 STEPS)                                                       
REMARK   3  USED TO GENERATE 40 CONFORMERS. 20 LOWEST TARGET FUNCTION           
REMARK   3  STRUCTURES ANALYZED.                                                
REMARK   3  CONFORMER 4 CHOSEN FOR DEPOSITION AS CLOSEST TO MEAN COORDINATES    
REMARK   3  OF THE                                                              
REMARK   3  ENSEMBLE.                                                           
REMARK   4                                                                      
REMARK   4 1DC8 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 11-NOV-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000009966.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.75                               
REMARK 210  IONIC STRENGTH                 : 250-500 MM                         
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 0.3 MM NTRC(1-124) U-15N; 200 MM   
REMARK 210                                   SODIUM PHOSPHATE, PH 6.75; 50 MM   
REMARK 210                                   MAGNESIUM CHLORIDE; 200 MM         
REMARK 210                                   CARBAMOYLPHOSPHATE; 0.3 MM         
REMARK 210                                   NTRC(1-124) U-15N,13C; 200 MM      
REMARK 210                                   SODIUM PHOSPHATE, PH 6.75; 50 MM   
REMARK 210                                   MAGNESIUM CHLORIDE; 200 MM         
REMARK 210                                   CARBAMOYLPHOSPHATE; 0.3 MM         
REMARK 210                                   NTRC(1-124) U-15N; 200 MM SODIUM   
REMARK 210                                   PHOSPHATE, PH 6.75; 50 MM          
REMARK 210                                   MAGNESIUM CHLORIDE; 200 MM         
REMARK 210                                   CARBAMOYLPHOSPHATE                 
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY; 2D NOESY         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 750 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 95.0, XWINNMR 1.5, DYANA     
REMARK 210                                   1.5, XEASY 1.3.13                  
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK:                                                              
REMARK 210  PHOSPHORYLATION (>95%) COULD BE MAINTAINED FOR 36 HR. TO OBTAIN     
REMARK 210  SUFFICIENT S/N                                                      
REMARK 210  IN 3D NOESY EXPERIMENTS, MULTIPLE (TYPICALLY 4) COMPLETE 3D         
REMARK 210  DATASETS WERE                                                       
REMARK 210  ACQUIRED ON FRESHLY PREPARED SAMPLES AND THEN COADDED TO YIELD      
REMARK 210  HIGH-QUALITY                                                        
REMARK 210  DATASETS FOR STRUCTURE DETERMINATION.                               
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (RES=RESIDUE NAME;         
REMARK 470 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 470     RES CSSEQI  ATOMS                                                
REMARK 470     PHD A  54    P    OP1  OP2  OP3                                  
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   O    ILE A   108     H    VAL A   112              1.49            
REMARK 500   O    ILE A    15     H    LEU A    19              1.54            
REMARK 500   O    ASP A   109     H    ALA A   113              1.57            
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    ASP A  11       31.46   -166.49                                   
REMARK 500    ASP A  12      -79.73    -62.13                                   
REMARK 500    SER A  13      -44.69   -154.99                                   
REMARK 500    SER A  14       41.73   -174.95                                   
REMARK 500    LEU A  28      147.88    174.95                                   
REMARK 500    THR A  29      109.33     55.61                                   
REMARK 500    GLU A  34      -76.87    -95.82                                   
REMARK 500    ASN A  37      -74.16    -59.81                                   
REMARK 500    LYS A  46      -78.25    -97.65                                   
REMARK 500    THR A  47      103.78     71.31                                   
REMARK 500    PRO A  48     -162.46    -75.00                                   
REMARK 500    LEU A  52     -157.62   -104.78                                   
REMARK 500    SER A  53       89.73    167.01                                   
REMARK 500    ILE A  55     -146.17   -176.04                                   
REMARK 500    ARG A  56       38.98    175.50                                   
REMARK 500    MET A  60      -82.26   -139.57                                   
REMARK 500    ASP A  61      165.04     50.41                                   
REMARK 500    ALA A  64     -139.33     34.23                                   
REMARK 500    LEU A  65      -89.98    -46.19                                   
REMARK 500    LEU A  66      -25.20    154.84                                   
REMARK 500    LYS A  67      -72.39    -80.13                                   
REMARK 500    LYS A  70      -91.81    -52.23                                   
REMARK 500    HIS A  73       84.00   -165.39                                   
REMARK 500    ILE A  79     -147.73     35.37                                   
REMARK 500    THR A  82      120.67    161.85                                   
REMARK 500    ALA A  83     -143.94    -83.93                                   
REMARK 500    HIS A  84     -156.80     45.96                                   
REMARK 500    ASP A  86       55.69    179.30                                   
REMARK 500    VAL A  91      -60.26   -137.62                                   
REMARK 500    GLN A  95       44.94   -179.06                                   
REMARK 500    GLN A  96      -89.93   -174.47                                   
REMARK 500    ALA A  98      131.98     93.97                                   
REMARK 500    TYR A 101      140.97   -176.29                                   
REMARK 500    LYS A 104      171.30     55.52                                   
REMARK 500    PHE A 106     -171.52    -51.61                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1NTR   RELATED DB: PDB                                   
REMARK 900 THREE-DIMENSIONAL SOLUTION STRUCTURE OF THE N-TERMINAL RECEIVER      
REMARK 900 DOMAIN OF NTRC                                                       
REMARK 900 RELATED ID: 1DC7   RELATED DB: PDB                                   
REMARK 900 UNPHOSPHORYLATED NTRC RECEIVER DOMAIN                                
DBREF  1DC8 A    1   124  UNP    P41789   NTRC_SALTY       1    124             
SEQADV 1DC8 PHD A   54  UNP  P41789    ASP    54 MODIFIED RESIDUE               
SEQRES   1 A  124  MET GLN ARG GLY ILE VAL TRP VAL VAL ASP ASP ASP SER          
SEQRES   2 A  124  SER ILE ARG TRP VAL LEU GLU ARG ALA LEU ALA GLY ALA          
SEQRES   3 A  124  GLY LEU THR CYS THR THR PHE GLU ASN GLY ASN GLU VAL          
SEQRES   4 A  124  LEU ALA ALA LEU ALA SER LYS THR PRO ASP VAL LEU LEU          
SEQRES   5 A  124  SER PHD ILE ARG MET PRO GLY MET ASP GLY LEU ALA LEU          
SEQRES   6 A  124  LEU LYS GLN ILE LYS GLN ARG HIS PRO MET LEU PRO VAL          
SEQRES   7 A  124  ILE ILE MET THR ALA HIS SER ASP LEU ASP ALA ALA VAL          
SEQRES   8 A  124  SER ALA TYR GLN GLN GLY ALA PHE ASP TYR LEU PRO LYS          
SEQRES   9 A  124  PRO PHE ASP ILE ASP GLU ALA VAL ALA LEU VAL GLU ARG          
SEQRES  10 A  124  ALA ILE SER HIS TYR GLN GLU                                  
MODRES 1DC8 PHD A   54  ASP  ASPARTYL PHOSPHATE                                 
HET    PHD  A  54      12                                                       
HETNAM     PHD ASPARTYL PHOSPHATE                                               
FORMUL   1  PHD    C4 H8 N O7 P                                                 
HELIX    1   1 ILE A   15  ALA A   24  1                                  10    
HELIX    2   2 GLY A   25  GLY A   27  5                                   3    
HELIX    3   3 GLY A   36  ALA A   42  1                                   7    
HELIX    4   4 GLN A   68  HIS A   73  1                                   6    
HELIX    5   5 ILE A  108  SER A  120  1                                  13    
HELIX    6   6 HIS A  121  GLN A  123  5                                   3    
LINK         C   SER A  53                 N   PHD A  54     1555   1555  1.33  
LINK         C   PHD A  54                 N   ILE A  55     1555   1555  1.33  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  N   MET A   1     -17.661  12.373  11.325  1.00  0.00           N  
ATOM      2  CA  MET A   1     -17.085  12.544  12.648  1.00  0.00           C  
ATOM      3  C   MET A   1     -15.639  12.046  12.684  1.00  0.00           C  
ATOM      4  O   MET A   1     -14.731  12.792  13.051  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.917  11.769  13.671  1.00  0.00           C  
ATOM      6  CG  MET A   1     -18.727  12.722  14.553  1.00  0.00           C  
ATOM      7  SD  MET A   1     -20.212  13.229  13.700  1.00  0.00           S  
ATOM      8  CE  MET A   1     -21.348  13.303  15.074  1.00  0.00           C  
ATOM      9  H   MET A   1     -18.364  11.664  11.258  1.00  0.00           H  
ATOM     10  HA  MET A   1     -17.113  13.616  12.843  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -18.590  11.085  13.154  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -17.261  11.162  14.294  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -18.987  12.232  15.490  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -18.126  13.596  14.806  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -22.124  12.548  14.946  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -20.809  13.116  16.003  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -21.807  14.292  15.114  1.00  0.00           H  
ATOM     18  N   GLN A   2     -15.469  10.791  12.299  1.00  0.00           N  
ATOM     19  CA  GLN A   2     -14.148  10.185  12.283  1.00  0.00           C  
ATOM     20  C   GLN A   2     -13.972   9.329  11.027  1.00  0.00           C  
ATOM     21  O   GLN A   2     -14.841   8.525  10.693  1.00  0.00           O  
ATOM     22  CB  GLN A   2     -13.908   9.359  13.548  1.00  0.00           C  
ATOM     23  CG  GLN A   2     -13.480  10.252  14.713  1.00  0.00           C  
ATOM     24  CD  GLN A   2     -12.075  10.816  14.484  1.00  0.00           C  
ATOM     25  OE1 GLN A   2     -11.852  11.671  13.643  1.00  0.00           O  
ATOM     26  NE2 GLN A   2     -11.146  10.292  15.277  1.00  0.00           N  
ATOM     27  H   GLN A   2     -16.212  10.191  12.002  1.00  0.00           H  
ATOM     28  HA  GLN A   2     -13.447  11.020  12.263  1.00  0.00           H  
ATOM     29  HB2 GLN A   2     -14.818   8.821  13.813  1.00  0.00           H  
ATOM     30  HB3 GLN A   2     -13.140   8.609  13.358  1.00  0.00           H  
ATOM     31  HG2 GLN A   2     -14.189  11.071  14.829  1.00  0.00           H  
ATOM     32  HG3 GLN A   2     -13.499   9.680  15.641  1.00  0.00           H  
ATOM     33 HE21 GLN A   2     -11.396   9.593  15.947  1.00  0.00           H  
ATOM     34 HE22 GLN A   2     -10.196  10.596  15.203  1.00  0.00           H  
ATOM     35  N   ARG A   3     -12.842   9.530  10.366  1.00  0.00           N  
ATOM     36  CA  ARG A   3     -12.541   8.787   9.154  1.00  0.00           C  
ATOM     37  C   ARG A   3     -11.075   8.346   9.152  1.00  0.00           C  
ATOM     38  O   ARG A   3     -10.275   8.836   9.947  1.00  0.00           O  
ATOM     39  CB  ARG A   3     -12.814   9.630   7.908  1.00  0.00           C  
ATOM     40  CG  ARG A   3     -11.847  10.813   7.823  1.00  0.00           C  
ATOM     41  CD  ARG A   3     -12.460  11.967   7.026  1.00  0.00           C  
ATOM     42  NE  ARG A   3     -12.110  13.259   7.655  1.00  0.00           N  
ATOM     43  CZ  ARG A   3     -12.507  14.452   7.193  1.00  0.00           C  
ATOM     44  NH1 ARG A   3     -13.270  14.524   6.094  1.00  0.00           N  
ATOM     45  NH2 ARG A   3     -12.141  15.574   7.829  1.00  0.00           N  
ATOM     46  H   ARG A   3     -12.140  10.186  10.645  1.00  0.00           H  
ATOM     47  HA  ARG A   3     -13.209   7.926   9.183  1.00  0.00           H  
ATOM     48  HB2 ARG A   3     -12.715   9.011   7.017  1.00  0.00           H  
ATOM     49  HB3 ARG A   3     -13.840   9.996   7.929  1.00  0.00           H  
ATOM     50  HG2 ARG A   3     -11.595  11.154   8.829  1.00  0.00           H  
ATOM     51  HG3 ARG A   3     -10.917  10.495   7.353  1.00  0.00           H  
ATOM     52  HD2 ARG A   3     -12.096  11.942   5.999  1.00  0.00           H  
ATOM     53  HD3 ARG A   3     -13.543  11.855   6.984  1.00  0.00           H  
ATOM     54  HE  ARG A   3     -11.541  13.242   8.477  1.00  0.00           H  
ATOM     55 HH11 ARG A   3     -13.543  13.687   5.619  1.00  0.00           H  
ATOM     56 HH12 ARG A   3     -13.567  15.415   5.748  1.00  0.00           H  
ATOM     57 HH21 ARG A   3     -11.572  15.520   8.649  1.00  0.00           H  
ATOM     58 HH22 ARG A   3     -12.437  16.464   7.483  1.00  0.00           H  
ATOM     59  N   GLY A   4     -10.769   7.424   8.251  1.00  0.00           N  
ATOM     60  CA  GLY A   4      -9.415   6.912   8.135  1.00  0.00           C  
ATOM     61  C   GLY A   4      -9.403   5.382   8.153  1.00  0.00           C  
ATOM     62  O   GLY A   4      -9.937   4.765   9.073  1.00  0.00           O  
ATOM     63  H   GLY A   4     -11.426   7.030   7.608  1.00  0.00           H  
ATOM     64  HA2 GLY A   4      -8.964   7.272   7.211  1.00  0.00           H  
ATOM     65  HA3 GLY A   4      -8.806   7.293   8.956  1.00  0.00           H  
ATOM     66  N   ILE A   5      -8.789   4.815   7.124  1.00  0.00           N  
ATOM     67  CA  ILE A   5      -8.701   3.369   7.011  1.00  0.00           C  
ATOM     68  C   ILE A   5      -7.299   2.983   6.536  1.00  0.00           C  
ATOM     69  O   ILE A   5      -6.629   3.768   5.867  1.00  0.00           O  
ATOM     70  CB  ILE A   5      -9.823   2.833   6.118  1.00  0.00           C  
ATOM     71  CG1 ILE A   5     -11.196   3.157   6.708  1.00  0.00           C  
ATOM     72  CG2 ILE A   5      -9.648   1.335   5.859  1.00  0.00           C  
ATOM     73  CD1 ILE A   5     -11.740   4.472   6.144  1.00  0.00           C  
ATOM     74  H   ILE A   5      -8.358   5.324   6.381  1.00  0.00           H  
ATOM     75  HA  ILE A   5      -8.855   2.953   8.006  1.00  0.00           H  
ATOM     76  HB  ILE A   5      -9.760   3.336   5.153  1.00  0.00           H  
ATOM     77 HG12 ILE A   5     -11.891   2.347   6.487  1.00  0.00           H  
ATOM     78 HG13 ILE A   5     -11.122   3.226   7.793  1.00  0.00           H  
ATOM     79 HG21 ILE A   5     -10.457   0.980   5.221  1.00  0.00           H  
ATOM     80 HG22 ILE A   5      -8.693   1.160   5.366  1.00  0.00           H  
ATOM     81 HG23 ILE A   5      -9.672   0.798   6.808  1.00  0.00           H  
ATOM     82 HD11 ILE A   5     -12.809   4.536   6.341  1.00  0.00           H  
ATOM     83 HD12 ILE A   5     -11.230   5.310   6.620  1.00  0.00           H  
ATOM     84 HD13 ILE A   5     -11.565   4.504   5.068  1.00  0.00           H  
ATOM     85  N   VAL A   6      -6.898   1.774   6.900  1.00  0.00           N  
ATOM     86  CA  VAL A   6      -5.587   1.275   6.519  1.00  0.00           C  
ATOM     87  C   VAL A   6      -5.732  -0.133   5.938  1.00  0.00           C  
ATOM     88  O   VAL A   6      -6.278  -1.024   6.588  1.00  0.00           O  
ATOM     89  CB  VAL A   6      -4.637   1.332   7.716  1.00  0.00           C  
ATOM     90  CG1 VAL A   6      -3.826   2.630   7.712  1.00  0.00           C  
ATOM     91  CG2 VAL A   6      -5.402   1.169   9.032  1.00  0.00           C  
ATOM     92  H   VAL A   6      -7.449   1.142   7.443  1.00  0.00           H  
ATOM     93  HA  VAL A   6      -5.195   1.935   5.745  1.00  0.00           H  
ATOM     94  HB  VAL A   6      -3.938   0.500   7.631  1.00  0.00           H  
ATOM     95 HG11 VAL A   6      -3.346   2.762   8.680  1.00  0.00           H  
ATOM     96 HG12 VAL A   6      -3.066   2.581   6.932  1.00  0.00           H  
ATOM     97 HG13 VAL A   6      -4.490   3.472   7.518  1.00  0.00           H  
ATOM     98 HG21 VAL A   6      -5.719   2.148   9.392  1.00  0.00           H  
ATOM     99 HG22 VAL A   6      -6.278   0.542   8.867  1.00  0.00           H  
ATOM    100 HG23 VAL A   6      -4.754   0.701   9.774  1.00  0.00           H  
ATOM    101  N   TRP A   7      -5.233  -0.290   4.721  1.00  0.00           N  
ATOM    102  CA  TRP A   7      -5.300  -1.575   4.045  1.00  0.00           C  
ATOM    103  C   TRP A   7      -3.872  -2.107   3.898  1.00  0.00           C  
ATOM    104  O   TRP A   7      -2.927  -1.331   3.768  1.00  0.00           O  
ATOM    105  CB  TRP A   7      -6.033  -1.454   2.708  1.00  0.00           C  
ATOM    106  CG  TRP A   7      -7.506  -1.864   2.766  1.00  0.00           C  
ATOM    107  CD1 TRP A   7      -8.230  -2.189   3.845  1.00  0.00           C  
ATOM    108  CD2 TRP A   7      -8.411  -1.980   1.647  1.00  0.00           C  
ATOM    109  NE1 TRP A   7      -9.529  -2.505   3.507  1.00  0.00           N  
ATOM    110  CE2 TRP A   7      -9.643  -2.373   2.128  1.00  0.00           C  
ATOM    111  CE3 TRP A   7      -8.195  -1.759   0.276  1.00  0.00           C  
ATOM    112  CZ2 TRP A   7     -10.756  -2.580   1.304  1.00  0.00           C  
ATOM    113  CZ3 TRP A   7      -9.317  -1.970  -0.534  1.00  0.00           C  
ATOM    114  CH2 TRP A   7     -10.565  -2.366  -0.066  1.00  0.00           C  
ATOM    115  H   TRP A   7      -4.790   0.439   4.199  1.00  0.00           H  
ATOM    116  HA  TRP A   7      -5.887  -2.250   4.668  1.00  0.00           H  
ATOM    117  HB2 TRP A   7      -5.967  -0.422   2.361  1.00  0.00           H  
ATOM    118  HB3 TRP A   7      -5.523  -2.071   1.968  1.00  0.00           H  
ATOM    119  HD1 TRP A   7      -7.840  -2.202   4.864  1.00  0.00           H  
ATOM    120  HE1 TRP A   7     -10.321  -2.802   4.194  1.00  0.00           H  
ATOM    121  HE3 TRP A   7      -7.232  -1.447  -0.128  1.00  0.00           H  
ATOM    122  HZ2 TRP A   7     -11.720  -2.891   1.707  1.00  0.00           H  
ATOM    123  HZ3 TRP A   7      -9.205  -1.812  -1.607  1.00  0.00           H  
ATOM    124  HH2 TRP A   7     -11.391  -2.510  -0.763  1.00  0.00           H  
ATOM    125  N   VAL A   8      -3.762  -3.427   3.924  1.00  0.00           N  
ATOM    126  CA  VAL A   8      -2.465  -4.072   3.796  1.00  0.00           C  
ATOM    127  C   VAL A   8      -2.646  -5.442   3.139  1.00  0.00           C  
ATOM    128  O   VAL A   8      -3.579  -6.174   3.467  1.00  0.00           O  
ATOM    129  CB  VAL A   8      -1.781  -4.149   5.162  1.00  0.00           C  
ATOM    130  CG1 VAL A   8      -0.515  -5.004   5.094  1.00  0.00           C  
ATOM    131  CG2 VAL A   8      -1.470  -2.750   5.698  1.00  0.00           C  
ATOM    132  H   VAL A   8      -4.535  -4.051   4.031  1.00  0.00           H  
ATOM    133  HA  VAL A   8      -1.852  -3.449   3.145  1.00  0.00           H  
ATOM    134  HB  VAL A   8      -2.472  -4.627   5.856  1.00  0.00           H  
ATOM    135 HG11 VAL A   8      -0.676  -5.935   5.638  1.00  0.00           H  
ATOM    136 HG12 VAL A   8      -0.282  -5.227   4.053  1.00  0.00           H  
ATOM    137 HG13 VAL A   8       0.315  -4.459   5.543  1.00  0.00           H  
ATOM    138 HG21 VAL A   8      -2.397  -2.266   6.010  1.00  0.00           H  
ATOM    139 HG22 VAL A   8      -0.798  -2.829   6.552  1.00  0.00           H  
ATOM    140 HG23 VAL A   8      -0.996  -2.158   4.917  1.00  0.00           H  
ATOM    141  N   VAL A   9      -1.737  -5.749   2.225  1.00  0.00           N  
ATOM    142  CA  VAL A   9      -1.783  -7.019   1.520  1.00  0.00           C  
ATOM    143  C   VAL A   9      -0.386  -7.641   1.507  1.00  0.00           C  
ATOM    144  O   VAL A   9       0.568  -7.024   1.035  1.00  0.00           O  
ATOM    145  CB  VAL A   9      -2.362  -6.817   0.118  1.00  0.00           C  
ATOM    146  CG1 VAL A   9      -3.755  -6.188   0.185  1.00  0.00           C  
ATOM    147  CG2 VAL A   9      -1.421  -5.978  -0.748  1.00  0.00           C  
ATOM    148  H   VAL A   9      -0.982  -5.148   1.965  1.00  0.00           H  
ATOM    149  HA  VAL A   9      -2.456  -7.677   2.071  1.00  0.00           H  
ATOM    150  HB  VAL A   9      -2.460  -7.798  -0.347  1.00  0.00           H  
ATOM    151 HG11 VAL A   9      -4.465  -6.819  -0.350  1.00  0.00           H  
ATOM    152 HG12 VAL A   9      -4.063  -6.096   1.226  1.00  0.00           H  
ATOM    153 HG13 VAL A   9      -3.729  -5.200  -0.275  1.00  0.00           H  
ATOM    154 HG21 VAL A   9      -1.001  -5.169  -0.149  1.00  0.00           H  
ATOM    155 HG22 VAL A   9      -0.615  -6.608  -1.125  1.00  0.00           H  
ATOM    156 HG23 VAL A   9      -1.976  -5.558  -1.587  1.00  0.00           H  
ATOM    157  N   ASP A  10      -0.309  -8.856   2.030  1.00  0.00           N  
ATOM    158  CA  ASP A  10       0.956  -9.569   2.084  1.00  0.00           C  
ATOM    159  C   ASP A  10       0.690 -11.052   2.351  1.00  0.00           C  
ATOM    160  O   ASP A  10      -0.462 -11.475   2.428  1.00  0.00           O  
ATOM    161  CB  ASP A  10       1.840  -9.036   3.214  1.00  0.00           C  
ATOM    162  CG  ASP A  10       3.343  -9.077   2.932  1.00  0.00           C  
ATOM    163  OD1 ASP A  10       3.728  -9.828   2.009  1.00  0.00           O  
ATOM    164  OD2 ASP A  10       4.074  -8.358   3.646  1.00  0.00           O  
ATOM    165  H   ASP A  10      -1.090  -9.351   2.412  1.00  0.00           H  
ATOM    166  HA  ASP A  10       1.423  -9.397   1.115  1.00  0.00           H  
ATOM    167  HB2 ASP A  10       1.554  -8.006   3.424  1.00  0.00           H  
ATOM    168  HB3 ASP A  10       1.639  -9.613   4.116  1.00  0.00           H  
ATOM    169  N   ASP A  11       1.775 -11.799   2.486  1.00  0.00           N  
ATOM    170  CA  ASP A  11       1.674 -13.226   2.743  1.00  0.00           C  
ATOM    171  C   ASP A  11       3.038 -13.759   3.182  1.00  0.00           C  
ATOM    172  O   ASP A  11       3.375 -14.911   2.911  1.00  0.00           O  
ATOM    173  CB  ASP A  11       1.252 -13.984   1.483  1.00  0.00           C  
ATOM    174  CG  ASP A  11       1.118 -15.498   1.654  1.00  0.00           C  
ATOM    175  OD1 ASP A  11       0.825 -15.917   2.795  1.00  0.00           O  
ATOM    176  OD2 ASP A  11       1.312 -16.203   0.640  1.00  0.00           O  
ATOM    177  H   ASP A  11       2.709 -11.447   2.423  1.00  0.00           H  
ATOM    178  HA  ASP A  11       0.918 -13.324   3.523  1.00  0.00           H  
ATOM    179  HB2 ASP A  11       0.297 -13.586   1.140  1.00  0.00           H  
ATOM    180  HB3 ASP A  11       1.981 -13.786   0.697  1.00  0.00           H  
ATOM    181  N   ASP A  12       3.788 -12.896   3.852  1.00  0.00           N  
ATOM    182  CA  ASP A  12       5.109 -13.267   4.330  1.00  0.00           C  
ATOM    183  C   ASP A  12       4.981 -14.419   5.328  1.00  0.00           C  
ATOM    184  O   ASP A  12       5.206 -15.576   4.977  1.00  0.00           O  
ATOM    185  CB  ASP A  12       5.784 -12.095   5.046  1.00  0.00           C  
ATOM    186  CG  ASP A  12       6.952 -11.459   4.288  1.00  0.00           C  
ATOM    187  OD1 ASP A  12       7.870 -12.223   3.917  1.00  0.00           O  
ATOM    188  OD2 ASP A  12       6.899 -10.226   4.095  1.00  0.00           O  
ATOM    189  H   ASP A  12       3.507 -11.962   4.067  1.00  0.00           H  
ATOM    190  HA  ASP A  12       5.669 -13.547   3.438  1.00  0.00           H  
ATOM    191  HB2 ASP A  12       5.035 -11.326   5.239  1.00  0.00           H  
ATOM    192  HB3 ASP A  12       6.144 -12.439   6.015  1.00  0.00           H  
ATOM    193  N   SER A  13       4.620 -14.062   6.552  1.00  0.00           N  
ATOM    194  CA  SER A  13       4.460 -15.052   7.603  1.00  0.00           C  
ATOM    195  C   SER A  13       3.490 -14.534   8.667  1.00  0.00           C  
ATOM    196  O   SER A  13       2.608 -15.265   9.117  1.00  0.00           O  
ATOM    197  CB  SER A  13       5.807 -15.404   8.239  1.00  0.00           C  
ATOM    198  OG  SER A  13       5.990 -16.812   8.356  1.00  0.00           O  
ATOM    199  H   SER A  13       4.440 -13.119   6.830  1.00  0.00           H  
ATOM    200  HA  SER A  13       4.051 -15.934   7.109  1.00  0.00           H  
ATOM    201  HB2 SER A  13       6.612 -14.982   7.639  1.00  0.00           H  
ATOM    202  HB3 SER A  13       5.871 -14.947   9.227  1.00  0.00           H  
ATOM    203  HG  SER A  13       6.033 -17.073   9.321  1.00  0.00           H  
ATOM    204  N   SER A  14       3.684 -13.277   9.037  1.00  0.00           N  
ATOM    205  CA  SER A  14       2.838 -12.652  10.040  1.00  0.00           C  
ATOM    206  C   SER A  14       3.201 -11.173  10.182  1.00  0.00           C  
ATOM    207  O   SER A  14       3.261 -10.650  11.294  1.00  0.00           O  
ATOM    208  CB  SER A  14       2.964 -13.363  11.388  1.00  0.00           C  
ATOM    209  OG  SER A  14       3.927 -12.739  12.232  1.00  0.00           O  
ATOM    210  H   SER A  14       4.404 -12.689   8.666  1.00  0.00           H  
ATOM    211  HA  SER A  14       1.820 -12.762   9.666  1.00  0.00           H  
ATOM    212  HB2 SER A  14       1.995 -13.369  11.887  1.00  0.00           H  
ATOM    213  HB3 SER A  14       3.246 -14.403  11.225  1.00  0.00           H  
ATOM    214  HG  SER A  14       4.736 -12.485  11.700  1.00  0.00           H  
ATOM    215  N   ILE A  15       3.433 -10.540   9.042  1.00  0.00           N  
ATOM    216  CA  ILE A  15       3.789  -9.132   9.026  1.00  0.00           C  
ATOM    217  C   ILE A  15       2.514  -8.287   9.074  1.00  0.00           C  
ATOM    218  O   ILE A  15       2.353  -7.447   9.958  1.00  0.00           O  
ATOM    219  CB  ILE A  15       4.689  -8.819   7.829  1.00  0.00           C  
ATOM    220  CG1 ILE A  15       6.163  -9.019   8.184  1.00  0.00           C  
ATOM    221  CG2 ILE A  15       4.415  -7.414   7.288  1.00  0.00           C  
ATOM    222  CD1 ILE A  15       6.739  -7.770   8.857  1.00  0.00           C  
ATOM    223  H   ILE A  15       3.383 -10.973   8.142  1.00  0.00           H  
ATOM    224  HA  ILE A  15       4.369  -8.931   9.927  1.00  0.00           H  
ATOM    225  HB  ILE A  15       4.452  -9.523   7.031  1.00  0.00           H  
ATOM    226 HG12 ILE A  15       6.267  -9.875   8.850  1.00  0.00           H  
ATOM    227 HG13 ILE A  15       6.732  -9.245   7.282  1.00  0.00           H  
ATOM    228 HG21 ILE A  15       4.585  -6.682   8.077  1.00  0.00           H  
ATOM    229 HG22 ILE A  15       5.082  -7.210   6.452  1.00  0.00           H  
ATOM    230 HG23 ILE A  15       3.380  -7.351   6.951  1.00  0.00           H  
ATOM    231 HD11 ILE A  15       6.860  -6.981   8.115  1.00  0.00           H  
ATOM    232 HD12 ILE A  15       6.059  -7.432   9.639  1.00  0.00           H  
ATOM    233 HD13 ILE A  15       7.708  -8.008   9.296  1.00  0.00           H  
ATOM    234  N   ARG A  16       1.639  -8.540   8.111  1.00  0.00           N  
ATOM    235  CA  ARG A  16       0.383  -7.814   8.032  1.00  0.00           C  
ATOM    236  C   ARG A  16      -0.347  -7.868   9.375  1.00  0.00           C  
ATOM    237  O   ARG A  16      -1.216  -7.041   9.647  1.00  0.00           O  
ATOM    238  CB  ARG A  16      -0.522  -8.395   6.944  1.00  0.00           C  
ATOM    239  CG  ARG A  16      -1.246  -9.647   7.445  1.00  0.00           C  
ATOM    240  CD  ARG A  16      -0.264 -10.800   7.660  1.00  0.00           C  
ATOM    241  NE  ARG A  16      -0.933 -12.092   7.389  1.00  0.00           N  
ATOM    242  CZ  ARG A  16      -1.829 -12.660   8.208  1.00  0.00           C  
ATOM    243  NH1 ARG A  16      -2.168 -12.053   9.354  1.00  0.00           N  
ATOM    244  NH2 ARG A  16      -2.385 -13.835   7.881  1.00  0.00           N  
ATOM    245  H   ARG A  16       1.778  -9.224   7.395  1.00  0.00           H  
ATOM    246  HA  ARG A  16       0.667  -6.792   7.781  1.00  0.00           H  
ATOM    247  HB2 ARG A  16      -1.252  -7.647   6.635  1.00  0.00           H  
ATOM    248  HB3 ARG A  16       0.073  -8.643   6.065  1.00  0.00           H  
ATOM    249  HG2 ARG A  16      -1.760  -9.424   8.379  1.00  0.00           H  
ATOM    250  HG3 ARG A  16      -2.009  -9.943   6.724  1.00  0.00           H  
ATOM    251  HD2 ARG A  16       0.598 -10.683   7.001  1.00  0.00           H  
ATOM    252  HD3 ARG A  16       0.113 -10.783   8.683  1.00  0.00           H  
ATOM    253  HE  ARG A  16      -0.702 -12.571   6.542  1.00  0.00           H  
ATOM    254 HH11 ARG A  16      -1.753 -11.177   9.598  1.00  0.00           H  
ATOM    255 HH12 ARG A  16      -2.836 -12.477   9.965  1.00  0.00           H  
ATOM    256 HH21 ARG A  16      -2.132 -14.287   7.026  1.00  0.00           H  
ATOM    257 HH22 ARG A  16      -3.053 -14.259   8.493  1.00  0.00           H  
ATOM    258  N   TRP A  17       0.034  -8.848  10.181  1.00  0.00           N  
ATOM    259  CA  TRP A  17      -0.574  -9.022  11.489  1.00  0.00           C  
ATOM    260  C   TRP A  17      -0.008  -7.946  12.419  1.00  0.00           C  
ATOM    261  O   TRP A  17      -0.721  -7.419  13.271  1.00  0.00           O  
ATOM    262  CB  TRP A  17      -0.352 -10.442  12.013  1.00  0.00           C  
ATOM    263  CG  TRP A  17       0.391 -10.503  13.350  1.00  0.00           C  
ATOM    264  CD1 TRP A  17       1.551 -11.114  13.621  1.00  0.00           C  
ATOM    265  CD2 TRP A  17      -0.028  -9.902  14.594  1.00  0.00           C  
ATOM    266  NE1 TRP A  17       1.912 -10.952  14.944  1.00  0.00           N  
ATOM    267  CE2 TRP A  17       0.921 -10.192  15.554  1.00  0.00           C  
ATOM    268  CE3 TRP A  17      -1.169  -9.139  14.898  1.00  0.00           C  
ATOM    269  CZ2 TRP A  17       0.825  -9.759  16.881  1.00  0.00           C  
ATOM    270  CZ3 TRP A  17      -1.251  -8.714  16.229  1.00  0.00           C  
ATOM    271  CH2 TRP A  17      -0.305  -8.997  17.208  1.00  0.00           C  
ATOM    272  H   TRP A  17       0.742  -9.517   9.952  1.00  0.00           H  
ATOM    273  HA  TRP A  17      -1.650  -8.889  11.377  1.00  0.00           H  
ATOM    274  HB2 TRP A  17      -1.319 -10.932  12.124  1.00  0.00           H  
ATOM    275  HB3 TRP A  17       0.210 -11.009  11.271  1.00  0.00           H  
ATOM    276  HD1 TRP A  17       2.139 -11.669  12.890  1.00  0.00           H  
ATOM    277  HE1 TRP A  17       2.807 -11.348  15.422  1.00  0.00           H  
ATOM    278  HE3 TRP A  17      -1.931  -8.897  14.158  1.00  0.00           H  
ATOM    279  HZ2 TRP A  17       1.587 -10.001  17.622  1.00  0.00           H  
ATOM    280  HZ3 TRP A  17      -2.117  -8.119  16.519  1.00  0.00           H  
ATOM    281  HH2 TRP A  17      -0.442  -8.628  18.224  1.00  0.00           H  
ATOM    282  N   VAL A  18       1.270  -7.652  12.223  1.00  0.00           N  
ATOM    283  CA  VAL A  18       1.939  -6.649  13.032  1.00  0.00           C  
ATOM    284  C   VAL A  18       1.808  -5.282  12.356  1.00  0.00           C  
ATOM    285  O   VAL A  18       1.809  -4.251  13.027  1.00  0.00           O  
ATOM    286  CB  VAL A  18       3.394  -7.058  13.276  1.00  0.00           C  
ATOM    287  CG1 VAL A  18       4.203  -5.892  13.848  1.00  0.00           C  
ATOM    288  CG2 VAL A  18       3.473  -8.282  14.189  1.00  0.00           C  
ATOM    289  H   VAL A  18       1.843  -8.085  11.527  1.00  0.00           H  
ATOM    290  HA  VAL A  18       1.433  -6.613  13.997  1.00  0.00           H  
ATOM    291  HB  VAL A  18       3.830  -7.329  12.314  1.00  0.00           H  
ATOM    292 HG11 VAL A  18       4.263  -5.094  13.108  1.00  0.00           H  
ATOM    293 HG12 VAL A  18       3.714  -5.517  14.747  1.00  0.00           H  
ATOM    294 HG13 VAL A  18       5.208  -6.234  14.096  1.00  0.00           H  
ATOM    295 HG21 VAL A  18       3.997  -9.087  13.674  1.00  0.00           H  
ATOM    296 HG22 VAL A  18       4.014  -8.021  15.100  1.00  0.00           H  
ATOM    297 HG23 VAL A  18       2.466  -8.609  14.446  1.00  0.00           H  
ATOM    298  N   LEU A  19       1.698  -5.319  11.037  1.00  0.00           N  
ATOM    299  CA  LEU A  19       1.566  -4.096  10.262  1.00  0.00           C  
ATOM    300  C   LEU A  19       0.170  -3.507  10.483  1.00  0.00           C  
ATOM    301  O   LEU A  19       0.031  -2.307  10.716  1.00  0.00           O  
ATOM    302  CB  LEU A  19       1.898  -4.355   8.791  1.00  0.00           C  
ATOM    303  CG  LEU A  19       3.129  -3.630   8.245  1.00  0.00           C  
ATOM    304  CD1 LEU A  19       2.758  -2.242   7.719  1.00  0.00           C  
ATOM    305  CD2 LEU A  19       4.239  -3.567   9.295  1.00  0.00           C  
ATOM    306  H   LEU A  19       1.696  -6.162  10.498  1.00  0.00           H  
ATOM    307  HA  LEU A  19       2.304  -3.389  10.641  1.00  0.00           H  
ATOM    308  HB2 LEU A  19       2.042  -5.427   8.656  1.00  0.00           H  
ATOM    309  HB3 LEU A  19       1.035  -4.070   8.190  1.00  0.00           H  
ATOM    310  HG  LEU A  19       3.515  -4.201   7.401  1.00  0.00           H  
ATOM    311 HD11 LEU A  19       3.409  -1.985   6.882  1.00  0.00           H  
ATOM    312 HD12 LEU A  19       1.720  -2.245   7.384  1.00  0.00           H  
ATOM    313 HD13 LEU A  19       2.882  -1.507   8.514  1.00  0.00           H  
ATOM    314 HD21 LEU A  19       4.316  -2.551   9.683  1.00  0.00           H  
ATOM    315 HD22 LEU A  19       4.008  -4.251  10.111  1.00  0.00           H  
ATOM    316 HD23 LEU A  19       5.187  -3.853   8.839  1.00  0.00           H  
ATOM    317  N   GLU A  20      -0.825  -4.378  10.402  1.00  0.00           N  
ATOM    318  CA  GLU A  20      -2.203  -3.957  10.590  1.00  0.00           C  
ATOM    319  C   GLU A  20      -2.450  -3.585  12.053  1.00  0.00           C  
ATOM    320  O   GLU A  20      -3.459  -2.960  12.377  1.00  0.00           O  
ATOM    321  CB  GLU A  20      -3.175  -5.045  10.130  1.00  0.00           C  
ATOM    322  CG  GLU A  20      -4.616  -4.684  10.496  1.00  0.00           C  
ATOM    323  CD  GLU A  20      -5.100  -5.505  11.692  1.00  0.00           C  
ATOM    324  OE1 GLU A  20      -4.621  -6.652  11.824  1.00  0.00           O  
ATOM    325  OE2 GLU A  20      -5.938  -4.968  12.449  1.00  0.00           O  
ATOM    326  H   GLU A  20      -0.702  -5.351  10.212  1.00  0.00           H  
ATOM    327  HA  GLU A  20      -2.326  -3.078   9.958  1.00  0.00           H  
ATOM    328  HB2 GLU A  20      -3.093  -5.179   9.050  1.00  0.00           H  
ATOM    329  HB3 GLU A  20      -2.907  -5.996  10.590  1.00  0.00           H  
ATOM    330  HG2 GLU A  20      -4.680  -3.621  10.730  1.00  0.00           H  
ATOM    331  HG3 GLU A  20      -5.268  -4.862   9.640  1.00  0.00           H  
ATOM    332  N   ARG A  21      -1.511  -3.984  12.899  1.00  0.00           N  
ATOM    333  CA  ARG A  21      -1.614  -3.700  14.320  1.00  0.00           C  
ATOM    334  C   ARG A  21      -0.989  -2.340  14.636  1.00  0.00           C  
ATOM    335  O   ARG A  21      -1.339  -1.709  15.632  1.00  0.00           O  
ATOM    336  CB  ARG A  21      -0.916  -4.780  15.149  1.00  0.00           C  
ATOM    337  CG  ARG A  21      -1.701  -5.084  16.426  1.00  0.00           C  
ATOM    338  CD  ARG A  21      -0.782  -5.078  17.650  1.00  0.00           C  
ATOM    339  NE  ARG A  21      -1.318  -4.160  18.680  1.00  0.00           N  
ATOM    340  CZ  ARG A  21      -2.444  -4.382  19.372  1.00  0.00           C  
ATOM    341  NH1 ARG A  21      -3.160  -5.492  19.146  1.00  0.00           N  
ATOM    342  NH2 ARG A  21      -2.854  -3.494  20.287  1.00  0.00           N  
ATOM    343  H   ARG A  21      -0.693  -4.492  12.627  1.00  0.00           H  
ATOM    344  HA  ARG A  21      -2.684  -3.698  14.527  1.00  0.00           H  
ATOM    345  HB2 ARG A  21      -0.813  -5.689  14.556  1.00  0.00           H  
ATOM    346  HB3 ARG A  21       0.092  -4.452  15.406  1.00  0.00           H  
ATOM    347  HG2 ARG A  21      -2.491  -4.345  16.557  1.00  0.00           H  
ATOM    348  HG3 ARG A  21      -2.186  -6.056  16.337  1.00  0.00           H  
ATOM    349  HD2 ARG A  21      -0.698  -6.085  18.056  1.00  0.00           H  
ATOM    350  HD3 ARG A  21       0.221  -4.766  17.359  1.00  0.00           H  
ATOM    351  HE  ARG A  21      -0.808  -3.322  18.872  1.00  0.00           H  
ATOM    352 HH11 ARG A  21      -2.855  -6.155  18.463  1.00  0.00           H  
ATOM    353 HH12 ARG A  21      -4.001  -5.657  19.663  1.00  0.00           H  
ATOM    354 HH21 ARG A  21      -2.319  -2.666  20.455  1.00  0.00           H  
ATOM    355 HH22 ARG A  21      -3.694  -3.659  20.803  1.00  0.00           H  
ATOM    356  N   ALA A  22      -0.074  -1.929  13.770  1.00  0.00           N  
ATOM    357  CA  ALA A  22       0.603  -0.656  13.944  1.00  0.00           C  
ATOM    358  C   ALA A  22      -0.057   0.395  13.049  1.00  0.00           C  
ATOM    359  O   ALA A  22       0.030   1.591  13.322  1.00  0.00           O  
ATOM    360  CB  ALA A  22       2.093  -0.824  13.643  1.00  0.00           C  
ATOM    361  H   ALA A  22       0.204  -2.449  12.962  1.00  0.00           H  
ATOM    362  HA  ALA A  22       0.486  -0.358  14.986  1.00  0.00           H  
ATOM    363  HB1 ALA A  22       2.430  -1.795  14.007  1.00  0.00           H  
ATOM    364  HB2 ALA A  22       2.256  -0.764  12.567  1.00  0.00           H  
ATOM    365  HB3 ALA A  22       2.657  -0.035  14.140  1.00  0.00           H  
ATOM    366  N   LEU A  23      -0.702  -0.090  11.998  1.00  0.00           N  
ATOM    367  CA  LEU A  23      -1.377   0.792  11.061  1.00  0.00           C  
ATOM    368  C   LEU A  23      -2.732   1.205  11.641  1.00  0.00           C  
ATOM    369  O   LEU A  23      -3.136   2.360  11.521  1.00  0.00           O  
ATOM    370  CB  LEU A  23      -1.472   0.137   9.682  1.00  0.00           C  
ATOM    371  CG  LEU A  23      -0.397   0.542   8.671  1.00  0.00           C  
ATOM    372  CD1 LEU A  23      -0.161   2.054   8.699  1.00  0.00           C  
ATOM    373  CD2 LEU A  23       0.895  -0.244   8.900  1.00  0.00           C  
ATOM    374  H   LEU A  23      -0.769  -1.065  11.783  1.00  0.00           H  
ATOM    375  HA  LEU A  23      -0.762   1.685  10.953  1.00  0.00           H  
ATOM    376  HB2 LEU A  23      -1.431  -0.944   9.811  1.00  0.00           H  
ATOM    377  HB3 LEU A  23      -2.449   0.371   9.258  1.00  0.00           H  
ATOM    378  HG  LEU A  23      -0.754   0.291   7.673  1.00  0.00           H  
ATOM    379 HD11 LEU A  23      -1.092   2.563   8.951  1.00  0.00           H  
ATOM    380 HD12 LEU A  23       0.596   2.290   9.446  1.00  0.00           H  
ATOM    381 HD13 LEU A  23       0.179   2.387   7.718  1.00  0.00           H  
ATOM    382 HD21 LEU A  23       0.695  -1.310   8.799  1.00  0.00           H  
ATOM    383 HD22 LEU A  23       1.639   0.058   8.164  1.00  0.00           H  
ATOM    384 HD23 LEU A  23       1.272  -0.038   9.902  1.00  0.00           H  
ATOM    385  N   ALA A  24      -3.395   0.237  12.257  1.00  0.00           N  
ATOM    386  CA  ALA A  24      -4.696   0.486  12.855  1.00  0.00           C  
ATOM    387  C   ALA A  24      -4.528   1.411  14.062  1.00  0.00           C  
ATOM    388  O   ALA A  24      -5.403   2.227  14.350  1.00  0.00           O  
ATOM    389  CB  ALA A  24      -5.349  -0.847  13.229  1.00  0.00           C  
ATOM    390  H   ALA A  24      -3.058  -0.700  12.350  1.00  0.00           H  
ATOM    391  HA  ALA A  24      -5.315   0.984  12.110  1.00  0.00           H  
ATOM    392  HB1 ALA A  24      -4.832  -1.277  14.086  1.00  0.00           H  
ATOM    393  HB2 ALA A  24      -6.396  -0.679  13.481  1.00  0.00           H  
ATOM    394  HB3 ALA A  24      -5.284  -1.532  12.383  1.00  0.00           H  
ATOM    395  N   GLY A  25      -3.399   1.254  14.737  1.00  0.00           N  
ATOM    396  CA  GLY A  25      -3.106   2.065  15.905  1.00  0.00           C  
ATOM    397  C   GLY A  25      -2.488   3.405  15.502  1.00  0.00           C  
ATOM    398  O   GLY A  25      -1.957   4.127  16.345  1.00  0.00           O  
ATOM    399  H   GLY A  25      -2.692   0.588  14.496  1.00  0.00           H  
ATOM    400  HA2 GLY A  25      -4.021   2.238  16.471  1.00  0.00           H  
ATOM    401  HA3 GLY A  25      -2.422   1.529  16.563  1.00  0.00           H  
ATOM    402  N   ALA A  26      -2.579   3.698  14.213  1.00  0.00           N  
ATOM    403  CA  ALA A  26      -2.036   4.940  13.688  1.00  0.00           C  
ATOM    404  C   ALA A  26      -3.172   5.781  13.104  1.00  0.00           C  
ATOM    405  O   ALA A  26      -2.993   6.968  12.831  1.00  0.00           O  
ATOM    406  CB  ALA A  26      -0.952   4.625  12.655  1.00  0.00           C  
ATOM    407  H   ALA A  26      -3.013   3.106  13.534  1.00  0.00           H  
ATOM    408  HA  ALA A  26      -1.582   5.481  14.518  1.00  0.00           H  
ATOM    409  HB1 ALA A  26      -0.723   3.560  12.680  1.00  0.00           H  
ATOM    410  HB2 ALA A  26      -1.307   4.897  11.660  1.00  0.00           H  
ATOM    411  HB3 ALA A  26      -0.052   5.195  12.888  1.00  0.00           H  
ATOM    412  N   GLY A  27      -4.315   5.135  12.927  1.00  0.00           N  
ATOM    413  CA  GLY A  27      -5.479   5.809  12.381  1.00  0.00           C  
ATOM    414  C   GLY A  27      -6.772   5.187  12.911  1.00  0.00           C  
ATOM    415  O   GLY A  27      -7.235   5.538  13.995  1.00  0.00           O  
ATOM    416  H   GLY A  27      -4.451   4.170  13.151  1.00  0.00           H  
ATOM    417  HA2 GLY A  27      -5.447   6.867  12.640  1.00  0.00           H  
ATOM    418  HA3 GLY A  27      -5.463   5.747  11.293  1.00  0.00           H  
ATOM    419  N   LEU A  28      -7.320   4.274  12.123  1.00  0.00           N  
ATOM    420  CA  LEU A  28      -8.551   3.601  12.500  1.00  0.00           C  
ATOM    421  C   LEU A  28      -9.008   2.701  11.349  1.00  0.00           C  
ATOM    422  O   LEU A  28      -8.781   3.017  10.182  1.00  0.00           O  
ATOM    423  CB  LEU A  28      -9.605   4.618  12.941  1.00  0.00           C  
ATOM    424  CG  LEU A  28      -9.802   5.822  12.019  1.00  0.00           C  
ATOM    425  CD1 LEU A  28     -11.243   5.891  11.507  1.00  0.00           C  
ATOM    426  CD2 LEU A  28      -9.378   7.118  12.711  1.00  0.00           C  
ATOM    427  H   LEU A  28      -6.938   3.994  11.242  1.00  0.00           H  
ATOM    428  HA  LEU A  28      -8.329   2.972  13.361  1.00  0.00           H  
ATOM    429  HB2 LEU A  28     -10.560   4.101  13.042  1.00  0.00           H  
ATOM    430  HB3 LEU A  28      -9.335   4.984  13.932  1.00  0.00           H  
ATOM    431  HG  LEU A  28      -9.158   5.696  11.149  1.00  0.00           H  
ATOM    432 HD11 LEU A  28     -11.367   5.197  10.676  1.00  0.00           H  
ATOM    433 HD12 LEU A  28     -11.927   5.620  12.311  1.00  0.00           H  
ATOM    434 HD13 LEU A  28     -11.462   6.904  11.171  1.00  0.00           H  
ATOM    435 HD21 LEU A  28      -9.454   6.996  13.792  1.00  0.00           H  
ATOM    436 HD22 LEU A  28      -8.348   7.353  12.444  1.00  0.00           H  
ATOM    437 HD23 LEU A  28     -10.031   7.931  12.392  1.00  0.00           H  
ATOM    438  N   THR A  29      -9.643   1.599  11.719  1.00  0.00           N  
ATOM    439  CA  THR A  29     -10.135   0.652  10.732  1.00  0.00           C  
ATOM    440  C   THR A  29      -8.995   0.195   9.819  1.00  0.00           C  
ATOM    441  O   THR A  29      -8.506   0.968   8.996  1.00  0.00           O  
ATOM    442  CB  THR A  29     -11.291   1.311   9.978  1.00  0.00           C  
ATOM    443  OG1 THR A  29     -12.392   1.215  10.878  1.00  0.00           O  
ATOM    444  CG2 THR A  29     -11.734   0.499   8.760  1.00  0.00           C  
ATOM    445  H   THR A  29      -9.823   1.349  12.671  1.00  0.00           H  
ATOM    446  HA  THR A  29     -10.498  -0.232  11.256  1.00  0.00           H  
ATOM    447  HB  THR A  29     -11.038   2.333   9.695  1.00  0.00           H  
ATOM    448  HG1 THR A  29     -12.616   0.255  11.043  1.00  0.00           H  
ATOM    449 HG21 THR A  29     -11.351   0.967   7.853  1.00  0.00           H  
ATOM    450 HG22 THR A  29     -11.343  -0.516   8.837  1.00  0.00           H  
ATOM    451 HG23 THR A  29     -12.823   0.467   8.721  1.00  0.00           H  
ATOM    452  N   CYS A  30      -8.606  -1.059   9.993  1.00  0.00           N  
ATOM    453  CA  CYS A  30      -7.534  -1.628   9.195  1.00  0.00           C  
ATOM    454  C   CYS A  30      -7.944  -3.042   8.777  1.00  0.00           C  
ATOM    455  O   CYS A  30      -8.771  -3.672   9.433  1.00  0.00           O  
ATOM    456  CB  CYS A  30      -6.202  -1.620   9.948  1.00  0.00           C  
ATOM    457  SG  CYS A  30      -4.823  -1.934   8.786  1.00  0.00           S  
ATOM    458  H   CYS A  30      -9.009  -1.681  10.664  1.00  0.00           H  
ATOM    459  HA  CYS A  30      -7.418  -0.985   8.323  1.00  0.00           H  
ATOM    460  HB2 CYS A  30      -6.060  -0.659  10.443  1.00  0.00           H  
ATOM    461  HB3 CYS A  30      -6.211  -2.381  10.728  1.00  0.00           H  
ATOM    462  HG  CYS A  30      -5.159  -3.191   8.508  1.00  0.00           H  
ATOM    463  N   THR A  31      -7.346  -3.499   7.686  1.00  0.00           N  
ATOM    464  CA  THR A  31      -7.640  -4.826   7.172  1.00  0.00           C  
ATOM    465  C   THR A  31      -6.358  -5.501   6.678  1.00  0.00           C  
ATOM    466  O   THR A  31      -5.286  -4.898   6.702  1.00  0.00           O  
ATOM    467  CB  THR A  31      -8.710  -4.687   6.088  1.00  0.00           C  
ATOM    468  OG1 THR A  31      -9.712  -3.873   6.692  1.00  0.00           O  
ATOM    469  CG2 THR A  31      -9.428  -6.009   5.802  1.00  0.00           C  
ATOM    470  H   THR A  31      -6.675  -2.980   7.157  1.00  0.00           H  
ATOM    471  HA  THR A  31      -8.026  -5.434   7.990  1.00  0.00           H  
ATOM    472  HB  THR A  31      -8.288  -4.267   5.176  1.00  0.00           H  
ATOM    473  HG1 THR A  31      -9.920  -4.211   7.610  1.00  0.00           H  
ATOM    474 HG21 THR A  31     -10.450  -5.806   5.485  1.00  0.00           H  
ATOM    475 HG22 THR A  31      -8.901  -6.543   5.011  1.00  0.00           H  
ATOM    476 HG23 THR A  31      -9.441  -6.618   6.705  1.00  0.00           H  
ATOM    477  N   THR A  32      -6.513  -6.743   6.242  1.00  0.00           N  
ATOM    478  CA  THR A  32      -5.382  -7.506   5.742  1.00  0.00           C  
ATOM    479  C   THR A  32      -5.855  -8.576   4.756  1.00  0.00           C  
ATOM    480  O   THR A  32      -6.852  -9.254   5.000  1.00  0.00           O  
ATOM    481  CB  THR A  32      -4.630  -8.079   6.946  1.00  0.00           C  
ATOM    482  OG1 THR A  32      -5.663  -8.513   7.825  1.00  0.00           O  
ATOM    483  CG2 THR A  32      -3.891  -7.001   7.741  1.00  0.00           C  
ATOM    484  H   THR A  32      -7.389  -7.225   6.225  1.00  0.00           H  
ATOM    485  HA  THR A  32      -4.727  -6.831   5.192  1.00  0.00           H  
ATOM    486  HB  THR A  32      -3.948  -8.871   6.637  1.00  0.00           H  
ATOM    487  HG1 THR A  32      -6.294  -9.117   7.339  1.00  0.00           H  
ATOM    488 HG21 THR A  32      -3.567  -6.208   7.066  1.00  0.00           H  
ATOM    489 HG22 THR A  32      -4.559  -6.586   8.496  1.00  0.00           H  
ATOM    490 HG23 THR A  32      -3.022  -7.441   8.229  1.00  0.00           H  
ATOM    491  N   PHE A  33      -5.117  -8.694   3.663  1.00  0.00           N  
ATOM    492  CA  PHE A  33      -5.448  -9.671   2.638  1.00  0.00           C  
ATOM    493  C   PHE A  33      -4.277 -10.623   2.390  1.00  0.00           C  
ATOM    494  O   PHE A  33      -3.295 -10.612   3.131  1.00  0.00           O  
ATOM    495  CB  PHE A  33      -5.736  -8.891   1.353  1.00  0.00           C  
ATOM    496  CG  PHE A  33      -7.136  -8.274   1.300  1.00  0.00           C  
ATOM    497  CD1 PHE A  33      -7.361  -7.052   1.852  1.00  0.00           C  
ATOM    498  CD2 PHE A  33      -8.153  -8.949   0.701  1.00  0.00           C  
ATOM    499  CE1 PHE A  33      -8.661  -6.480   1.803  1.00  0.00           C  
ATOM    500  CE2 PHE A  33      -9.452  -8.377   0.651  1.00  0.00           C  
ATOM    501  CZ  PHE A  33      -9.678  -7.155   1.203  1.00  0.00           C  
ATOM    502  H   PHE A  33      -4.307  -8.139   3.471  1.00  0.00           H  
ATOM    503  HA  PHE A  33      -6.306 -10.238   2.997  1.00  0.00           H  
ATOM    504  HB2 PHE A  33      -4.996  -8.097   1.248  1.00  0.00           H  
ATOM    505  HB3 PHE A  33      -5.611  -9.557   0.500  1.00  0.00           H  
ATOM    506  HD1 PHE A  33      -6.546  -6.511   2.333  1.00  0.00           H  
ATOM    507  HD2 PHE A  33      -7.972  -9.928   0.258  1.00  0.00           H  
ATOM    508  HE1 PHE A  33      -8.842  -5.501   2.246  1.00  0.00           H  
ATOM    509  HE2 PHE A  33     -10.267  -8.917   0.171  1.00  0.00           H  
ATOM    510  HZ  PHE A  33     -10.675  -6.715   1.165  1.00  0.00           H  
ATOM    511  N   GLU A  34      -4.420 -11.425   1.345  1.00  0.00           N  
ATOM    512  CA  GLU A  34      -3.387 -12.383   0.990  1.00  0.00           C  
ATOM    513  C   GLU A  34      -2.470 -11.800  -0.088  1.00  0.00           C  
ATOM    514  O   GLU A  34      -1.353 -11.376   0.205  1.00  0.00           O  
ATOM    515  CB  GLU A  34      -4.000 -13.708   0.531  1.00  0.00           C  
ATOM    516  CG  GLU A  34      -3.788 -14.803   1.578  1.00  0.00           C  
ATOM    517  CD  GLU A  34      -3.606 -16.169   0.914  1.00  0.00           C  
ATOM    518  OE1 GLU A  34      -2.585 -16.326   0.210  1.00  0.00           O  
ATOM    519  OE2 GLU A  34      -4.492 -17.025   1.125  1.00  0.00           O  
ATOM    520  H   GLU A  34      -5.221 -11.428   0.747  1.00  0.00           H  
ATOM    521  HA  GLU A  34      -2.819 -12.551   1.906  1.00  0.00           H  
ATOM    522  HB2 GLU A  34      -5.067 -13.574   0.349  1.00  0.00           H  
ATOM    523  HB3 GLU A  34      -3.551 -14.012  -0.414  1.00  0.00           H  
ATOM    524  HG2 GLU A  34      -2.912 -14.568   2.182  1.00  0.00           H  
ATOM    525  HG3 GLU A  34      -4.643 -14.834   2.254  1.00  0.00           H  
ATOM    526  N   ASN A  35      -2.977 -11.799  -1.312  1.00  0.00           N  
ATOM    527  CA  ASN A  35      -2.218 -11.276  -2.436  1.00  0.00           C  
ATOM    528  C   ASN A  35      -2.612  -9.817  -2.677  1.00  0.00           C  
ATOM    529  O   ASN A  35      -1.775  -8.998  -3.051  1.00  0.00           O  
ATOM    530  CB  ASN A  35      -2.512 -12.063  -3.714  1.00  0.00           C  
ATOM    531  CG  ASN A  35      -2.848 -13.521  -3.395  1.00  0.00           C  
ATOM    532  OD1 ASN A  35      -2.007 -14.403  -3.441  1.00  0.00           O  
ATOM    533  ND2 ASN A  35      -4.121 -13.724  -3.071  1.00  0.00           N  
ATOM    534  H   ASN A  35      -3.886 -12.147  -1.542  1.00  0.00           H  
ATOM    535  HA  ASN A  35      -1.172 -11.382  -2.149  1.00  0.00           H  
ATOM    536  HB2 ASN A  35      -3.345 -11.602  -4.246  1.00  0.00           H  
ATOM    537  HB3 ASN A  35      -1.648 -12.021  -4.378  1.00  0.00           H  
ATOM    538 HD21 ASN A  35      -4.762 -12.956  -3.052  1.00  0.00           H  
ATOM    539 HD22 ASN A  35      -4.440 -14.645  -2.845  1.00  0.00           H  
ATOM    540  N   GLY A  36      -3.888  -9.538  -2.452  1.00  0.00           N  
ATOM    541  CA  GLY A  36      -4.404  -8.193  -2.640  1.00  0.00           C  
ATOM    542  C   GLY A  36      -5.107  -8.059  -3.992  1.00  0.00           C  
ATOM    543  O   GLY A  36      -5.421  -6.952  -4.426  1.00  0.00           O  
ATOM    544  H   GLY A  36      -4.563 -10.211  -2.148  1.00  0.00           H  
ATOM    545  HA2 GLY A  36      -5.101  -7.952  -1.838  1.00  0.00           H  
ATOM    546  HA3 GLY A  36      -3.586  -7.474  -2.579  1.00  0.00           H  
ATOM    547  N   ASN A  37      -5.334  -9.204  -4.621  1.00  0.00           N  
ATOM    548  CA  ASN A  37      -5.994  -9.229  -5.915  1.00  0.00           C  
ATOM    549  C   ASN A  37      -7.386  -8.605  -5.785  1.00  0.00           C  
ATOM    550  O   ASN A  37      -7.609  -7.480  -6.229  1.00  0.00           O  
ATOM    551  CB  ASN A  37      -6.164 -10.663  -6.419  1.00  0.00           C  
ATOM    552  CG  ASN A  37      -7.016 -10.700  -7.689  1.00  0.00           C  
ATOM    553  OD1 ASN A  37      -8.235 -10.731  -7.651  1.00  0.00           O  
ATOM    554  ND2 ASN A  37      -6.308 -10.696  -8.816  1.00  0.00           N  
ATOM    555  H   ASN A  37      -5.075 -10.100  -4.261  1.00  0.00           H  
ATOM    556  HA  ASN A  37      -5.343  -8.661  -6.579  1.00  0.00           H  
ATOM    557  HB2 ASN A  37      -5.187 -11.100  -6.620  1.00  0.00           H  
ATOM    558  HB3 ASN A  37      -6.633 -11.271  -5.645  1.00  0.00           H  
ATOM    559 HD21 ASN A  37      -5.309 -10.670  -8.778  1.00  0.00           H  
ATOM    560 HD22 ASN A  37      -6.774 -10.719  -9.700  1.00  0.00           H  
ATOM    561  N   GLU A  38      -8.284  -9.362  -5.173  1.00  0.00           N  
ATOM    562  CA  GLU A  38      -9.647  -8.898  -4.980  1.00  0.00           C  
ATOM    563  C   GLU A  38      -9.649  -7.449  -4.491  1.00  0.00           C  
ATOM    564  O   GLU A  38     -10.522  -6.665  -4.863  1.00  0.00           O  
ATOM    565  CB  GLU A  38     -10.403  -9.806  -4.006  1.00  0.00           C  
ATOM    566  CG  GLU A  38      -9.615  -9.992  -2.708  1.00  0.00           C  
ATOM    567  CD  GLU A  38     -10.108 -11.221  -1.940  1.00  0.00           C  
ATOM    568  OE1 GLU A  38     -10.497 -12.195  -2.618  1.00  0.00           O  
ATOM    569  OE2 GLU A  38     -10.085 -11.156  -0.692  1.00  0.00           O  
ATOM    570  H   GLU A  38      -8.094 -10.276  -4.816  1.00  0.00           H  
ATOM    571  HA  GLU A  38     -10.116  -8.959  -5.961  1.00  0.00           H  
ATOM    572  HB2 GLU A  38     -11.379  -9.375  -3.786  1.00  0.00           H  
ATOM    573  HB3 GLU A  38     -10.579 -10.776  -4.471  1.00  0.00           H  
ATOM    574  HG2 GLU A  38      -8.554 -10.102  -2.933  1.00  0.00           H  
ATOM    575  HG3 GLU A  38      -9.719  -9.104  -2.085  1.00  0.00           H  
ATOM    576  N   VAL A  39      -8.662  -7.134  -3.665  1.00  0.00           N  
ATOM    577  CA  VAL A  39      -8.539  -5.792  -3.122  1.00  0.00           C  
ATOM    578  C   VAL A  39      -8.526  -4.781  -4.270  1.00  0.00           C  
ATOM    579  O   VAL A  39      -9.113  -3.705  -4.162  1.00  0.00           O  
ATOM    580  CB  VAL A  39      -7.299  -5.701  -2.229  1.00  0.00           C  
ATOM    581  CG1 VAL A  39      -6.809  -4.255  -2.120  1.00  0.00           C  
ATOM    582  CG2 VAL A  39      -7.575  -6.293  -0.846  1.00  0.00           C  
ATOM    583  H   VAL A  39      -7.956  -7.777  -3.367  1.00  0.00           H  
ATOM    584  HA  VAL A  39      -9.416  -5.607  -2.502  1.00  0.00           H  
ATOM    585  HB  VAL A  39      -6.508  -6.289  -2.694  1.00  0.00           H  
ATOM    586 HG11 VAL A  39      -7.665  -3.581  -2.116  1.00  0.00           H  
ATOM    587 HG12 VAL A  39      -6.245  -4.132  -1.195  1.00  0.00           H  
ATOM    588 HG13 VAL A  39      -6.168  -4.024  -2.970  1.00  0.00           H  
ATOM    589 HG21 VAL A  39      -8.588  -6.035  -0.535  1.00  0.00           H  
ATOM    590 HG22 VAL A  39      -7.472  -7.377  -0.888  1.00  0.00           H  
ATOM    591 HG23 VAL A  39      -6.861  -5.887  -0.128  1.00  0.00           H  
ATOM    592  N   LEU A  40      -7.848  -5.162  -5.344  1.00  0.00           N  
ATOM    593  CA  LEU A  40      -7.751  -4.302  -6.510  1.00  0.00           C  
ATOM    594  C   LEU A  40      -9.151  -3.834  -6.913  1.00  0.00           C  
ATOM    595  O   LEU A  40      -9.459  -2.647  -6.835  1.00  0.00           O  
ATOM    596  CB  LEU A  40      -6.992  -5.009  -7.634  1.00  0.00           C  
ATOM    597  CG  LEU A  40      -6.307  -4.099  -8.657  1.00  0.00           C  
ATOM    598  CD1 LEU A  40      -5.591  -2.938  -7.965  1.00  0.00           C  
ATOM    599  CD2 LEU A  40      -5.364  -4.899  -9.559  1.00  0.00           C  
ATOM    600  H   LEU A  40      -7.373  -6.038  -5.423  1.00  0.00           H  
ATOM    601  HA  LEU A  40      -7.165  -3.429  -6.224  1.00  0.00           H  
ATOM    602  HB2 LEU A  40      -6.234  -5.652  -7.186  1.00  0.00           H  
ATOM    603  HB3 LEU A  40      -7.688  -5.659  -8.165  1.00  0.00           H  
ATOM    604  HG  LEU A  40      -7.076  -3.667  -9.298  1.00  0.00           H  
ATOM    605 HD11 LEU A  40      -6.290  -2.115  -7.819  1.00  0.00           H  
ATOM    606 HD12 LEU A  40      -5.212  -3.269  -6.999  1.00  0.00           H  
ATOM    607 HD13 LEU A  40      -4.759  -2.603  -8.586  1.00  0.00           H  
ATOM    608 HD21 LEU A  40      -5.358  -5.942  -9.243  1.00  0.00           H  
ATOM    609 HD22 LEU A  40      -5.708  -4.834 -10.591  1.00  0.00           H  
ATOM    610 HD23 LEU A  40      -4.357  -4.491  -9.484  1.00  0.00           H  
ATOM    611  N   ALA A  41      -9.961  -4.794  -7.336  1.00  0.00           N  
ATOM    612  CA  ALA A  41     -11.321  -4.496  -7.751  1.00  0.00           C  
ATOM    613  C   ALA A  41     -12.102  -3.935  -6.561  1.00  0.00           C  
ATOM    614  O   ALA A  41     -13.195  -3.396  -6.729  1.00  0.00           O  
ATOM    615  CB  ALA A  41     -11.967  -5.757  -8.330  1.00  0.00           C  
ATOM    616  H   ALA A  41      -9.702  -5.758  -7.397  1.00  0.00           H  
ATOM    617  HA  ALA A  41     -11.271  -3.737  -8.533  1.00  0.00           H  
ATOM    618  HB1 ALA A  41     -12.924  -5.500  -8.783  1.00  0.00           H  
ATOM    619  HB2 ALA A  41     -11.310  -6.187  -9.086  1.00  0.00           H  
ATOM    620  HB3 ALA A  41     -12.126  -6.482  -7.531  1.00  0.00           H  
ATOM    621  N   ALA A  42     -11.509  -4.079  -5.384  1.00  0.00           N  
ATOM    622  CA  ALA A  42     -12.136  -3.593  -4.167  1.00  0.00           C  
ATOM    623  C   ALA A  42     -11.539  -2.233  -3.799  1.00  0.00           C  
ATOM    624  O   ALA A  42     -11.921  -1.634  -2.796  1.00  0.00           O  
ATOM    625  CB  ALA A  42     -11.959  -4.628  -3.053  1.00  0.00           C  
ATOM    626  H   ALA A  42     -10.620  -4.518  -5.256  1.00  0.00           H  
ATOM    627  HA  ALA A  42     -13.200  -3.471  -4.367  1.00  0.00           H  
ATOM    628  HB1 ALA A  42     -11.051  -4.407  -2.493  1.00  0.00           H  
ATOM    629  HB2 ALA A  42     -12.819  -4.591  -2.384  1.00  0.00           H  
ATOM    630  HB3 ALA A  42     -11.882  -5.623  -3.492  1.00  0.00           H  
ATOM    631  N   LEU A  43     -10.609  -1.787  -4.631  1.00  0.00           N  
ATOM    632  CA  LEU A  43      -9.955  -0.508  -4.406  1.00  0.00           C  
ATOM    633  C   LEU A  43     -10.669   0.575  -5.217  1.00  0.00           C  
ATOM    634  O   LEU A  43     -10.710   1.734  -4.809  1.00  0.00           O  
ATOM    635  CB  LEU A  43      -8.458  -0.613  -4.703  1.00  0.00           C  
ATOM    636  CG  LEU A  43      -7.526  -0.521  -3.493  1.00  0.00           C  
ATOM    637  CD1 LEU A  43      -6.059  -0.572  -3.926  1.00  0.00           C  
ATOM    638  CD2 LEU A  43      -7.835   0.721  -2.656  1.00  0.00           C  
ATOM    639  H   LEU A  43     -10.303  -2.280  -5.446  1.00  0.00           H  
ATOM    640  HA  LEU A  43     -10.058  -0.272  -3.347  1.00  0.00           H  
ATOM    641  HB2 LEU A  43      -8.274  -1.561  -5.208  1.00  0.00           H  
ATOM    642  HB3 LEU A  43      -8.191   0.178  -5.403  1.00  0.00           H  
ATOM    643  HG  LEU A  43      -7.704  -1.389  -2.858  1.00  0.00           H  
ATOM    644 HD11 LEU A  43      -5.611  -1.504  -3.583  1.00  0.00           H  
ATOM    645 HD12 LEU A  43      -5.999  -0.518  -5.013  1.00  0.00           H  
ATOM    646 HD13 LEU A  43      -5.523   0.271  -3.491  1.00  0.00           H  
ATOM    647 HD21 LEU A  43      -8.001   0.429  -1.620  1.00  0.00           H  
ATOM    648 HD22 LEU A  43      -6.993   1.412  -2.708  1.00  0.00           H  
ATOM    649 HD23 LEU A  43      -8.729   1.208  -3.045  1.00  0.00           H  
ATOM    650  N   ALA A  44     -11.214   0.158  -6.350  1.00  0.00           N  
ATOM    651  CA  ALA A  44     -11.924   1.079  -7.222  1.00  0.00           C  
ATOM    652  C   ALA A  44     -13.373   1.209  -6.747  1.00  0.00           C  
ATOM    653  O   ALA A  44     -14.200   1.815  -7.426  1.00  0.00           O  
ATOM    654  CB  ALA A  44     -11.827   0.590  -8.669  1.00  0.00           C  
ATOM    655  H   ALA A  44     -11.176  -0.787  -6.674  1.00  0.00           H  
ATOM    656  HA  ALA A  44     -11.437   2.051  -7.146  1.00  0.00           H  
ATOM    657  HB1 ALA A  44     -12.819   0.311  -9.025  1.00  0.00           H  
ATOM    658  HB2 ALA A  44     -11.426   1.387  -9.295  1.00  0.00           H  
ATOM    659  HB3 ALA A  44     -11.167  -0.276  -8.716  1.00  0.00           H  
ATOM    660  N   SER A  45     -13.635   0.633  -5.583  1.00  0.00           N  
ATOM    661  CA  SER A  45     -14.969   0.677  -5.010  1.00  0.00           C  
ATOM    662  C   SER A  45     -14.945   1.448  -3.689  1.00  0.00           C  
ATOM    663  O   SER A  45     -15.666   2.431  -3.526  1.00  0.00           O  
ATOM    664  CB  SER A  45     -15.522  -0.733  -4.791  1.00  0.00           C  
ATOM    665  OG  SER A  45     -15.111  -1.279  -3.541  1.00  0.00           O  
ATOM    666  H   SER A  45     -12.956   0.142  -5.037  1.00  0.00           H  
ATOM    667  HA  SER A  45     -15.583   1.197  -5.745  1.00  0.00           H  
ATOM    668  HB2 SER A  45     -16.611  -0.706  -4.835  1.00  0.00           H  
ATOM    669  HB3 SER A  45     -15.187  -1.383  -5.599  1.00  0.00           H  
ATOM    670  HG  SER A  45     -15.902  -1.387  -2.938  1.00  0.00           H  
ATOM    671  N   LYS A  46     -14.107   0.974  -2.778  1.00  0.00           N  
ATOM    672  CA  LYS A  46     -13.980   1.607  -1.476  1.00  0.00           C  
ATOM    673  C   LYS A  46     -12.769   2.542  -1.485  1.00  0.00           C  
ATOM    674  O   LYS A  46     -12.920   3.757  -1.605  1.00  0.00           O  
ATOM    675  CB  LYS A  46     -13.933   0.551  -0.369  1.00  0.00           C  
ATOM    676  CG  LYS A  46     -14.535   1.092   0.929  1.00  0.00           C  
ATOM    677  CD  LYS A  46     -15.980   0.618   1.102  1.00  0.00           C  
ATOM    678  CE  LYS A  46     -16.789   1.618   1.932  1.00  0.00           C  
ATOM    679  NZ  LYS A  46     -18.219   1.564   1.557  1.00  0.00           N  
ATOM    680  H   LYS A  46     -13.524   0.173  -2.918  1.00  0.00           H  
ATOM    681  HA  LYS A  46     -14.876   2.204  -1.314  1.00  0.00           H  
ATOM    682  HB2 LYS A  46     -14.480  -0.338  -0.686  1.00  0.00           H  
ATOM    683  HB3 LYS A  46     -12.901   0.245  -0.197  1.00  0.00           H  
ATOM    684  HG2 LYS A  46     -13.936   0.760   1.777  1.00  0.00           H  
ATOM    685  HG3 LYS A  46     -14.504   2.181   0.923  1.00  0.00           H  
ATOM    686  HD2 LYS A  46     -16.445   0.492   0.125  1.00  0.00           H  
ATOM    687  HD3 LYS A  46     -15.991  -0.357   1.589  1.00  0.00           H  
ATOM    688  HE2 LYS A  46     -16.675   1.394   2.993  1.00  0.00           H  
ATOM    689  HE3 LYS A  46     -16.403   2.625   1.776  1.00  0.00           H  
ATOM    690  HZ1 LYS A  46     -18.361   2.076   0.710  1.00  0.00           H  
ATOM    691  HZ2 LYS A  46     -18.493   0.612   1.422  1.00  0.00           H  
ATOM    692  HZ3 LYS A  46     -18.771   1.969   2.287  1.00  0.00           H  
ATOM    693  N   THR A  47     -11.595   1.940  -1.358  1.00  0.00           N  
ATOM    694  CA  THR A  47     -10.359   2.704  -1.350  1.00  0.00           C  
ATOM    695  C   THR A  47     -10.229   3.495  -0.046  1.00  0.00           C  
ATOM    696  O   THR A  47     -10.887   4.519   0.132  1.00  0.00           O  
ATOM    697  CB  THR A  47     -10.341   3.587  -2.599  1.00  0.00           C  
ATOM    698  OG1 THR A  47      -9.027   3.417  -3.124  1.00  0.00           O  
ATOM    699  CG2 THR A  47     -10.421   5.078  -2.265  1.00  0.00           C  
ATOM    700  H   THR A  47     -11.482   0.952  -1.262  1.00  0.00           H  
ATOM    701  HA  THR A  47      -9.523   2.005  -1.385  1.00  0.00           H  
ATOM    702  HB  THR A  47     -11.134   3.300  -3.290  1.00  0.00           H  
ATOM    703  HG1 THR A  47      -9.020   3.624  -4.102  1.00  0.00           H  
ATOM    704 HG21 THR A  47      -9.667   5.322  -1.514  1.00  0.00           H  
ATOM    705 HG22 THR A  47     -10.239   5.663  -3.166  1.00  0.00           H  
ATOM    706 HG23 THR A  47     -11.410   5.310  -1.873  1.00  0.00           H  
ATOM    707  N   PRO A  48      -9.354   2.974   0.856  1.00  0.00           N  
ATOM    708  CA  PRO A  48      -9.130   3.619   2.139  1.00  0.00           C  
ATOM    709  C   PRO A  48      -8.271   4.875   1.977  1.00  0.00           C  
ATOM    710  O   PRO A  48      -8.134   5.400   0.874  1.00  0.00           O  
ATOM    711  CB  PRO A  48      -8.472   2.557   3.004  1.00  0.00           C  
ATOM    712  CG  PRO A  48      -7.931   1.512   2.042  1.00  0.00           C  
ATOM    713  CD  PRO A  48      -8.559   1.762   0.680  1.00  0.00           C  
ATOM    714  HA  PRO A  48      -9.997   3.930   2.527  1.00  0.00           H  
ATOM    715  HB2 PRO A  48      -7.671   2.985   3.606  1.00  0.00           H  
ATOM    716  HB3 PRO A  48      -9.190   2.116   3.695  1.00  0.00           H  
ATOM    717  HG2 PRO A  48      -6.845   1.576   1.979  1.00  0.00           H  
ATOM    718  HG3 PRO A  48      -8.171   0.508   2.394  1.00  0.00           H  
ATOM    719  HD2 PRO A  48      -7.798   1.897  -0.088  1.00  0.00           H  
ATOM    720  HD3 PRO A  48      -9.180   0.922   0.370  1.00  0.00           H  
ATOM    721  N   ASP A  49      -7.715   5.320   3.095  1.00  0.00           N  
ATOM    722  CA  ASP A  49      -6.873   6.505   3.091  1.00  0.00           C  
ATOM    723  C   ASP A  49      -5.464   6.122   2.636  1.00  0.00           C  
ATOM    724  O   ASP A  49      -4.667   6.987   2.275  1.00  0.00           O  
ATOM    725  CB  ASP A  49      -6.769   7.111   4.491  1.00  0.00           C  
ATOM    726  CG  ASP A  49      -7.655   8.335   4.734  1.00  0.00           C  
ATOM    727  OD1 ASP A  49      -8.808   8.305   4.253  1.00  0.00           O  
ATOM    728  OD2 ASP A  49      -7.158   9.273   5.395  1.00  0.00           O  
ATOM    729  H   ASP A  49      -7.831   4.888   3.989  1.00  0.00           H  
ATOM    730  HA  ASP A  49      -7.358   7.199   2.405  1.00  0.00           H  
ATOM    731  HB2 ASP A  49      -7.026   6.344   5.223  1.00  0.00           H  
ATOM    732  HB3 ASP A  49      -5.731   7.390   4.674  1.00  0.00           H  
ATOM    733  N   VAL A  50      -5.198   4.824   2.667  1.00  0.00           N  
ATOM    734  CA  VAL A  50      -3.898   4.316   2.262  1.00  0.00           C  
ATOM    735  C   VAL A  50      -3.952   2.789   2.193  1.00  0.00           C  
ATOM    736  O   VAL A  50      -4.889   2.173   2.699  1.00  0.00           O  
ATOM    737  CB  VAL A  50      -2.815   4.834   3.210  1.00  0.00           C  
ATOM    738  CG1 VAL A  50      -3.205   4.594   4.671  1.00  0.00           C  
ATOM    739  CG2 VAL A  50      -1.459   4.200   2.894  1.00  0.00           C  
ATOM    740  H   VAL A  50      -5.851   4.127   2.962  1.00  0.00           H  
ATOM    741  HA  VAL A  50      -3.688   4.705   1.266  1.00  0.00           H  
ATOM    742  HB  VAL A  50      -2.725   5.910   3.061  1.00  0.00           H  
ATOM    743 HG11 VAL A  50      -2.571   3.815   5.093  1.00  0.00           H  
ATOM    744 HG12 VAL A  50      -3.073   5.516   5.238  1.00  0.00           H  
ATOM    745 HG13 VAL A  50      -4.247   4.283   4.722  1.00  0.00           H  
ATOM    746 HG21 VAL A  50      -1.485   3.140   3.152  1.00  0.00           H  
ATOM    747 HG22 VAL A  50      -1.246   4.310   1.831  1.00  0.00           H  
ATOM    748 HG23 VAL A  50      -0.681   4.696   3.474  1.00  0.00           H  
ATOM    749  N   LEU A  51      -2.933   2.221   1.564  1.00  0.00           N  
ATOM    750  CA  LEU A  51      -2.852   0.777   1.423  1.00  0.00           C  
ATOM    751  C   LEU A  51      -1.404   0.378   1.130  1.00  0.00           C  
ATOM    752  O   LEU A  51      -0.596   1.211   0.723  1.00  0.00           O  
ATOM    753  CB  LEU A  51      -3.850   0.285   0.373  1.00  0.00           C  
ATOM    754  CG  LEU A  51      -3.357  -0.833  -0.550  1.00  0.00           C  
ATOM    755  CD1 LEU A  51      -3.448  -2.195   0.142  1.00  0.00           C  
ATOM    756  CD2 LEU A  51      -4.109  -0.816  -1.883  1.00  0.00           C  
ATOM    757  H   LEU A  51      -2.175   2.728   1.157  1.00  0.00           H  
ATOM    758  HA  LEU A  51      -3.145   0.338   2.376  1.00  0.00           H  
ATOM    759  HB2 LEU A  51      -4.746  -0.063   0.886  1.00  0.00           H  
ATOM    760  HB3 LEU A  51      -4.145   1.133  -0.244  1.00  0.00           H  
ATOM    761  HG  LEU A  51      -2.305  -0.655  -0.771  1.00  0.00           H  
ATOM    762 HD11 LEU A  51      -3.686  -2.051   1.197  1.00  0.00           H  
ATOM    763 HD12 LEU A  51      -4.229  -2.791  -0.329  1.00  0.00           H  
ATOM    764 HD13 LEU A  51      -2.493  -2.711   0.053  1.00  0.00           H  
ATOM    765 HD21 LEU A  51      -5.161  -0.599  -1.703  1.00  0.00           H  
ATOM    766 HD22 LEU A  51      -3.683  -0.048  -2.529  1.00  0.00           H  
ATOM    767 HD23 LEU A  51      -4.015  -1.789  -2.365  1.00  0.00           H  
ATOM    768  N   LEU A  52      -1.119  -0.898   1.350  1.00  0.00           N  
ATOM    769  CA  LEU A  52       0.217  -1.417   1.116  1.00  0.00           C  
ATOM    770  C   LEU A  52       0.220  -2.237  -0.176  1.00  0.00           C  
ATOM    771  O   LEU A  52      -0.639  -2.051  -1.037  1.00  0.00           O  
ATOM    772  CB  LEU A  52       0.711  -2.194   2.338  1.00  0.00           C  
ATOM    773  CG  LEU A  52       2.058  -1.750   2.913  1.00  0.00           C  
ATOM    774  CD1 LEU A  52       2.306  -2.389   4.282  1.00  0.00           C  
ATOM    775  CD2 LEU A  52       3.196  -2.039   1.932  1.00  0.00           C  
ATOM    776  H   LEU A  52      -1.782  -1.570   1.682  1.00  0.00           H  
ATOM    777  HA  LEU A  52       0.881  -0.564   0.985  1.00  0.00           H  
ATOM    778  HB2 LEU A  52      -0.040  -2.114   3.122  1.00  0.00           H  
ATOM    779  HB3 LEU A  52       0.783  -3.248   2.070  1.00  0.00           H  
ATOM    780  HG  LEU A  52       2.028  -0.671   3.062  1.00  0.00           H  
ATOM    781 HD11 LEU A  52       2.074  -1.668   5.065  1.00  0.00           H  
ATOM    782 HD12 LEU A  52       1.669  -3.266   4.394  1.00  0.00           H  
ATOM    783 HD13 LEU A  52       3.352  -2.687   4.359  1.00  0.00           H  
ATOM    784 HD21 LEU A  52       3.425  -3.105   1.944  1.00  0.00           H  
ATOM    785 HD22 LEU A  52       2.892  -1.744   0.927  1.00  0.00           H  
ATOM    786 HD23 LEU A  52       4.081  -1.474   2.224  1.00  0.00           H  
ATOM    787  N   SER A  53       1.198  -3.126  -0.273  1.00  0.00           N  
ATOM    788  CA  SER A  53       1.325  -3.974  -1.445  1.00  0.00           C  
ATOM    789  C   SER A  53       2.692  -4.662  -1.447  1.00  0.00           C  
ATOM    790  O   SER A  53       3.657  -4.134  -1.996  1.00  0.00           O  
ATOM    791  CB  SER A  53       1.136  -3.169  -2.731  1.00  0.00           C  
ATOM    792  OG  SER A  53      -0.052  -3.542  -3.425  1.00  0.00           O  
ATOM    793  H   SER A  53       1.893  -3.271   0.432  1.00  0.00           H  
ATOM    794  HA  SER A  53       0.527  -4.710  -1.357  1.00  0.00           H  
ATOM    795  HB2 SER A  53       1.096  -2.106  -2.491  1.00  0.00           H  
ATOM    796  HB3 SER A  53       1.998  -3.316  -3.383  1.00  0.00           H  
ATOM    797  HG  SER A  53      -0.291  -4.488  -3.208  1.00  0.00           H  
HETATM  798  N   PHD A  54       2.730  -5.833  -0.826  1.00  0.00           N  
HETATM  799  CA  PHD A  54       3.963  -6.599  -0.749  1.00  0.00           C  
HETATM  800  C   PHD A  54       3.735  -7.986  -1.355  1.00  0.00           C  
HETATM  801  O   PHD A  54       3.007  -8.802  -0.789  1.00  0.00           O  
HETATM  802  CB  PHD A  54       4.408  -6.784   0.703  1.00  0.00           C  
HETATM  803  CG  PHD A  54       5.679  -7.612   0.889  1.00  0.00           C  
HETATM  804  OD1 PHD A  54       6.392  -7.794  -0.122  1.00  0.00           O  
HETATM  805  OD2 PHD A  54       5.912  -8.045   2.039  1.00  0.00           O  
HETATM  806  H   PHD A  54       1.942  -6.257  -0.382  1.00  0.00           H  
HETATM  807  HA  PHD A  54       4.697  -6.017  -1.307  1.00  0.00           H  
HETATM  808  HB2 PHD A  54       3.598  -7.259   1.257  1.00  0.00           H  
HETATM  809  HB3 PHD A  54       4.563  -5.800   1.147  1.00  0.00           H  
ATOM    810  N   ILE A  55       4.369  -8.211  -2.496  1.00  0.00           N  
ATOM    811  CA  ILE A  55       4.244  -9.484  -3.183  1.00  0.00           C  
ATOM    812  C   ILE A  55       5.158  -9.489  -4.410  1.00  0.00           C  
ATOM    813  O   ILE A  55       6.234  -8.893  -4.390  1.00  0.00           O  
ATOM    814  CB  ILE A  55       2.778  -9.777  -3.508  1.00  0.00           C  
ATOM    815  CG1 ILE A  55       2.517 -11.284  -3.560  1.00  0.00           C  
ATOM    816  CG2 ILE A  55       2.352  -9.076  -4.800  1.00  0.00           C  
ATOM    817  CD1 ILE A  55       2.433 -11.874  -2.152  1.00  0.00           C  
ATOM    818  H   ILE A  55       4.958  -7.542  -2.949  1.00  0.00           H  
ATOM    819  HA  ILE A  55       4.583 -10.260  -2.497  1.00  0.00           H  
ATOM    820  HB  ILE A  55       2.163  -9.372  -2.704  1.00  0.00           H  
ATOM    821 HG12 ILE A  55       1.588 -11.477  -4.097  1.00  0.00           H  
ATOM    822 HG13 ILE A  55       3.315 -11.774  -4.118  1.00  0.00           H  
ATOM    823 HG21 ILE A  55       2.062  -9.822  -5.539  1.00  0.00           H  
ATOM    824 HG22 ILE A  55       1.505  -8.420  -4.595  1.00  0.00           H  
ATOM    825 HG23 ILE A  55       3.184  -8.486  -5.185  1.00  0.00           H  
ATOM    826 HD11 ILE A  55       3.171 -12.669  -2.047  1.00  0.00           H  
ATOM    827 HD12 ILE A  55       2.631 -11.094  -1.417  1.00  0.00           H  
ATOM    828 HD13 ILE A  55       1.435 -12.283  -1.988  1.00  0.00           H  
ATOM    829  N   ARG A  56       4.696 -10.167  -5.450  1.00  0.00           N  
ATOM    830  CA  ARG A  56       5.459 -10.257  -6.684  1.00  0.00           C  
ATOM    831  C   ARG A  56       4.755 -11.184  -7.677  1.00  0.00           C  
ATOM    832  O   ARG A  56       5.405 -11.950  -8.385  1.00  0.00           O  
ATOM    833  CB  ARG A  56       6.871 -10.782  -6.420  1.00  0.00           C  
ATOM    834  CG  ARG A  56       6.830 -12.184  -5.810  1.00  0.00           C  
ATOM    835  CD  ARG A  56       7.314 -12.165  -4.359  1.00  0.00           C  
ATOM    836  NE  ARG A  56       6.709 -13.287  -3.608  1.00  0.00           N  
ATOM    837  CZ  ARG A  56       7.096 -14.565  -3.723  1.00  0.00           C  
ATOM    838  NH1 ARG A  56       8.091 -14.889  -4.560  1.00  0.00           N  
ATOM    839  NH2 ARG A  56       6.489 -15.517  -3.002  1.00  0.00           N  
ATOM    840  H   ARG A  56       3.820 -10.649  -5.459  1.00  0.00           H  
ATOM    841  HA  ARG A  56       5.500  -9.236  -7.061  1.00  0.00           H  
ATOM    842  HB2 ARG A  56       7.435 -10.805  -7.354  1.00  0.00           H  
ATOM    843  HB3 ARG A  56       7.396 -10.104  -5.748  1.00  0.00           H  
ATOM    844  HG2 ARG A  56       5.813 -12.574  -5.851  1.00  0.00           H  
ATOM    845  HG3 ARG A  56       7.455 -12.859  -6.396  1.00  0.00           H  
ATOM    846  HD2 ARG A  56       8.401 -12.240  -4.328  1.00  0.00           H  
ATOM    847  HD3 ARG A  56       7.048 -11.217  -3.890  1.00  0.00           H  
ATOM    848  HE  ARG A  56       5.964 -13.080  -2.974  1.00  0.00           H  
ATOM    849 HH11 ARG A  56       8.544 -14.179  -5.099  1.00  0.00           H  
ATOM    850 HH12 ARG A  56       8.380 -15.843  -4.647  1.00  0.00           H  
ATOM    851 HH21 ARG A  56       5.748 -15.275  -2.378  1.00  0.00           H  
ATOM    852 HH22 ARG A  56       6.778 -16.470  -3.089  1.00  0.00           H  
ATOM    853  N   MET A  57       3.433 -11.081  -7.698  1.00  0.00           N  
ATOM    854  CA  MET A  57       2.634 -11.900  -8.594  1.00  0.00           C  
ATOM    855  C   MET A  57       1.907 -11.034  -9.625  1.00  0.00           C  
ATOM    856  O   MET A  57       1.582  -9.880  -9.355  1.00  0.00           O  
ATOM    857  CB  MET A  57       1.609 -12.694  -7.780  1.00  0.00           C  
ATOM    858  CG  MET A  57       0.675 -11.757  -7.011  1.00  0.00           C  
ATOM    859  SD  MET A  57      -0.953 -12.481  -6.892  1.00  0.00           S  
ATOM    860  CE  MET A  57      -1.886 -11.301  -7.854  1.00  0.00           C  
ATOM    861  H   MET A  57       2.912 -10.455  -7.119  1.00  0.00           H  
ATOM    862  HA  MET A  57       3.340 -12.560  -9.095  1.00  0.00           H  
ATOM    863  HB2 MET A  57       1.026 -13.330  -8.445  1.00  0.00           H  
ATOM    864  HB3 MET A  57       2.126 -13.353  -7.082  1.00  0.00           H  
ATOM    865  HG2 MET A  57       1.073 -11.573  -6.013  1.00  0.00           H  
ATOM    866  HG3 MET A  57       0.617 -10.793  -7.515  1.00  0.00           H  
ATOM    867  HE1 MET A  57      -2.304 -11.796  -8.731  1.00  0.00           H  
ATOM    868  HE2 MET A  57      -2.695 -10.896  -7.246  1.00  0.00           H  
ATOM    869  HE3 MET A  57      -1.230 -10.491  -8.172  1.00  0.00           H  
ATOM    870  N   PRO A  58       1.667 -11.643 -10.818  1.00  0.00           N  
ATOM    871  CA  PRO A  58       0.984 -10.941 -11.892  1.00  0.00           C  
ATOM    872  C   PRO A  58      -0.515 -10.829 -11.607  1.00  0.00           C  
ATOM    873  O   PRO A  58      -0.991 -11.296 -10.574  1.00  0.00           O  
ATOM    874  CB  PRO A  58       1.293 -11.745 -13.145  1.00  0.00           C  
ATOM    875  CG  PRO A  58       1.744 -13.114 -12.662  1.00  0.00           C  
ATOM    876  CD  PRO A  58       2.037 -13.010 -11.174  1.00  0.00           C  
ATOM    877  HA  PRO A  58       1.321 -10.002 -11.961  1.00  0.00           H  
ATOM    878  HB2 PRO A  58       0.413 -11.826 -13.783  1.00  0.00           H  
ATOM    879  HB3 PRO A  58       2.072 -11.263 -13.736  1.00  0.00           H  
ATOM    880  HG2 PRO A  58       0.970 -13.858 -12.847  1.00  0.00           H  
ATOM    881  HG3 PRO A  58       2.632 -13.436 -13.204  1.00  0.00           H  
ATOM    882  HD2 PRO A  58       1.458 -13.738 -10.605  1.00  0.00           H  
ATOM    883  HD3 PRO A  58       3.089 -13.204 -10.963  1.00  0.00           H  
ATOM    884  N   GLY A  59      -1.217 -10.207 -12.543  1.00  0.00           N  
ATOM    885  CA  GLY A  59      -2.652 -10.028 -12.407  1.00  0.00           C  
ATOM    886  C   GLY A  59      -2.973  -8.758 -11.616  1.00  0.00           C  
ATOM    887  O   GLY A  59      -3.948  -8.068 -11.911  1.00  0.00           O  
ATOM    888  H   GLY A  59      -0.822  -9.831 -13.381  1.00  0.00           H  
ATOM    889  HA2 GLY A  59      -3.111  -9.971 -13.394  1.00  0.00           H  
ATOM    890  HA3 GLY A  59      -3.084 -10.893 -11.903  1.00  0.00           H  
ATOM    891  N   MET A  60      -2.134  -8.487 -10.627  1.00  0.00           N  
ATOM    892  CA  MET A  60      -2.316  -7.313  -9.791  1.00  0.00           C  
ATOM    893  C   MET A  60      -0.974  -6.643  -9.485  1.00  0.00           C  
ATOM    894  O   MET A  60      -0.595  -5.676 -10.144  1.00  0.00           O  
ATOM    895  CB  MET A  60      -2.994  -7.717  -8.481  1.00  0.00           C  
ATOM    896  CG  MET A  60      -3.128  -6.519  -7.539  1.00  0.00           C  
ATOM    897  SD  MET A  60      -2.932  -7.048  -5.846  1.00  0.00           S  
ATOM    898  CE  MET A  60      -1.184  -6.758  -5.631  1.00  0.00           C  
ATOM    899  H   MET A  60      -1.344  -9.053 -10.393  1.00  0.00           H  
ATOM    900  HA  MET A  60      -2.944  -6.635 -10.371  1.00  0.00           H  
ATOM    901  HB2 MET A  60      -3.981  -8.132  -8.691  1.00  0.00           H  
ATOM    902  HB3 MET A  60      -2.415  -8.504  -7.996  1.00  0.00           H  
ATOM    903  HG2 MET A  60      -2.377  -5.768  -7.784  1.00  0.00           H  
ATOM    904  HG3 MET A  60      -4.103  -6.049  -7.672  1.00  0.00           H  
ATOM    905  HE1 MET A  60      -0.884  -5.893  -6.222  1.00  0.00           H  
ATOM    906  HE2 MET A  60      -0.974  -6.570  -4.579  1.00  0.00           H  
ATOM    907  HE3 MET A  60      -0.627  -7.635  -5.961  1.00  0.00           H  
ATOM    908  N   ASP A  61      -0.293  -7.186  -8.488  1.00  0.00           N  
ATOM    909  CA  ASP A  61       0.999  -6.653  -8.087  1.00  0.00           C  
ATOM    910  C   ASP A  61       0.882  -5.142  -7.886  1.00  0.00           C  
ATOM    911  O   ASP A  61      -0.092  -4.527  -8.318  1.00  0.00           O  
ATOM    912  CB  ASP A  61       2.057  -6.907  -9.162  1.00  0.00           C  
ATOM    913  CG  ASP A  61       3.311  -6.038  -9.054  1.00  0.00           C  
ATOM    914  OD1 ASP A  61       3.818  -5.914  -7.919  1.00  0.00           O  
ATOM    915  OD2 ASP A  61       3.734  -5.518 -10.108  1.00  0.00           O  
ATOM    916  H   ASP A  61      -0.608  -7.973  -7.957  1.00  0.00           H  
ATOM    917  HA  ASP A  61       1.252  -7.179  -7.165  1.00  0.00           H  
ATOM    918  HB2 ASP A  61       2.354  -7.955  -9.118  1.00  0.00           H  
ATOM    919  HB3 ASP A  61       1.605  -6.746 -10.141  1.00  0.00           H  
ATOM    920  N   GLY A  62       1.889  -4.585  -7.229  1.00  0.00           N  
ATOM    921  CA  GLY A  62       1.912  -3.156  -6.965  1.00  0.00           C  
ATOM    922  C   GLY A  62       2.030  -2.360  -8.266  1.00  0.00           C  
ATOM    923  O   GLY A  62       1.025  -2.066  -8.912  1.00  0.00           O  
ATOM    924  H   GLY A  62       2.677  -5.091  -6.880  1.00  0.00           H  
ATOM    925  HA2 GLY A  62       1.003  -2.865  -6.438  1.00  0.00           H  
ATOM    926  HA3 GLY A  62       2.751  -2.917  -6.311  1.00  0.00           H  
ATOM    927  N   LEU A  63       3.266  -2.034  -8.613  1.00  0.00           N  
ATOM    928  CA  LEU A  63       3.528  -1.278  -9.826  1.00  0.00           C  
ATOM    929  C   LEU A  63       2.941  -2.025 -11.025  1.00  0.00           C  
ATOM    930  O   LEU A  63       2.278  -1.426 -11.870  1.00  0.00           O  
ATOM    931  CB  LEU A  63       5.023  -0.980  -9.959  1.00  0.00           C  
ATOM    932  CG  LEU A  63       5.555  -0.845 -11.387  1.00  0.00           C  
ATOM    933  CD1 LEU A  63       5.893  -2.215 -11.978  1.00  0.00           C  
ATOM    934  CD2 LEU A  63       4.574  -0.068 -12.267  1.00  0.00           C  
ATOM    935  H   LEU A  63       4.078  -2.278  -8.083  1.00  0.00           H  
ATOM    936  HA  LEU A  63       3.017  -0.321  -9.731  1.00  0.00           H  
ATOM    937  HB2 LEU A  63       5.239  -0.056  -9.423  1.00  0.00           H  
ATOM    938  HB3 LEU A  63       5.578  -1.775  -9.460  1.00  0.00           H  
ATOM    939  HG  LEU A  63       6.482  -0.272 -11.354  1.00  0.00           H  
ATOM    940 HD11 LEU A  63       5.355  -2.989 -11.432  1.00  0.00           H  
ATOM    941 HD12 LEU A  63       5.599  -2.241 -13.028  1.00  0.00           H  
ATOM    942 HD13 LEU A  63       6.966  -2.392 -11.897  1.00  0.00           H  
ATOM    943 HD21 LEU A  63       5.113   0.703 -12.817  1.00  0.00           H  
ATOM    944 HD22 LEU A  63       4.097  -0.750 -12.970  1.00  0.00           H  
ATOM    945 HD23 LEU A  63       3.814   0.397 -11.639  1.00  0.00           H  
ATOM    946  N   ALA A  64       3.205  -3.323 -11.060  1.00  0.00           N  
ATOM    947  CA  ALA A  64       2.710  -4.158 -12.142  1.00  0.00           C  
ATOM    948  C   ALA A  64       2.693  -3.347 -13.439  1.00  0.00           C  
ATOM    949  O   ALA A  64       3.618  -2.584 -13.711  1.00  0.00           O  
ATOM    950  CB  ALA A  64       1.328  -4.702 -11.775  1.00  0.00           C  
ATOM    951  H   ALA A  64       3.745  -3.803 -10.369  1.00  0.00           H  
ATOM    952  HA  ALA A  64       3.398  -4.995 -12.255  1.00  0.00           H  
ATOM    953  HB1 ALA A  64       1.166  -5.653 -12.282  1.00  0.00           H  
ATOM    954  HB2 ALA A  64       1.270  -4.850 -10.697  1.00  0.00           H  
ATOM    955  HB3 ALA A  64       0.564  -3.990 -12.086  1.00  0.00           H  
ATOM    956  N   LEU A  65       1.630  -3.542 -14.206  1.00  0.00           N  
ATOM    957  CA  LEU A  65       1.480  -2.837 -15.468  1.00  0.00           C  
ATOM    958  C   LEU A  65       1.804  -1.356 -15.264  1.00  0.00           C  
ATOM    959  O   LEU A  65       2.952  -0.943 -15.406  1.00  0.00           O  
ATOM    960  CB  LEU A  65       0.091  -3.088 -16.060  1.00  0.00           C  
ATOM    961  CG  LEU A  65       0.024  -4.090 -17.213  1.00  0.00           C  
ATOM    962  CD1 LEU A  65       0.807  -3.585 -18.427  1.00  0.00           C  
ATOM    963  CD2 LEU A  65       0.495  -5.476 -16.764  1.00  0.00           C  
ATOM    964  H   LEU A  65       0.882  -4.164 -13.978  1.00  0.00           H  
ATOM    965  HA  LEU A  65       2.206  -3.257 -16.165  1.00  0.00           H  
ATOM    966  HB2 LEU A  65      -0.564  -3.438 -15.261  1.00  0.00           H  
ATOM    967  HB3 LEU A  65      -0.311  -2.136 -16.408  1.00  0.00           H  
ATOM    968  HG  LEU A  65      -1.017  -4.189 -17.521  1.00  0.00           H  
ATOM    969 HD11 LEU A  65       0.203  -3.707 -19.326  1.00  0.00           H  
ATOM    970 HD12 LEU A  65       1.047  -2.530 -18.289  1.00  0.00           H  
ATOM    971 HD13 LEU A  65       1.730  -4.157 -18.527  1.00  0.00           H  
ATOM    972 HD21 LEU A  65      -0.352  -6.162 -16.756  1.00  0.00           H  
ATOM    973 HD22 LEU A  65       1.254  -5.843 -17.454  1.00  0.00           H  
ATOM    974 HD23 LEU A  65       0.917  -5.408 -15.762  1.00  0.00           H  
ATOM    975  N   LEU A  66       0.769  -0.599 -14.931  1.00  0.00           N  
ATOM    976  CA  LEU A  66       0.928   0.829 -14.705  1.00  0.00           C  
ATOM    977  C   LEU A  66      -0.406   1.532 -14.959  1.00  0.00           C  
ATOM    978  O   LEU A  66      -0.658   2.607 -14.415  1.00  0.00           O  
ATOM    979  CB  LEU A  66       2.083   1.378 -15.545  1.00  0.00           C  
ATOM    980  CG  LEU A  66       2.004   2.864 -15.903  1.00  0.00           C  
ATOM    981  CD1 LEU A  66       3.391   3.509 -15.870  1.00  0.00           C  
ATOM    982  CD2 LEU A  66       1.310   3.068 -17.250  1.00  0.00           C  
ATOM    983  H   LEU A  66      -0.164  -0.943 -14.817  1.00  0.00           H  
ATOM    984  HA  LEU A  66       1.198   0.965 -13.658  1.00  0.00           H  
ATOM    985  HB2 LEU A  66       3.014   1.203 -15.006  1.00  0.00           H  
ATOM    986  HB3 LEU A  66       2.138   0.805 -16.470  1.00  0.00           H  
ATOM    987  HG  LEU A  66       1.398   3.365 -15.148  1.00  0.00           H  
ATOM    988 HD11 LEU A  66       3.677   3.703 -14.836  1.00  0.00           H  
ATOM    989 HD12 LEU A  66       4.116   2.837 -16.328  1.00  0.00           H  
ATOM    990 HD13 LEU A  66       3.368   4.448 -16.422  1.00  0.00           H  
ATOM    991 HD21 LEU A  66       0.856   4.058 -17.278  1.00  0.00           H  
ATOM    992 HD22 LEU A  66       2.040   2.979 -18.053  1.00  0.00           H  
ATOM    993 HD23 LEU A  66       0.535   2.310 -17.378  1.00  0.00           H  
ATOM    994  N   LYS A  67      -1.226   0.899 -15.785  1.00  0.00           N  
ATOM    995  CA  LYS A  67      -2.528   1.451 -16.117  1.00  0.00           C  
ATOM    996  C   LYS A  67      -3.511   1.145 -14.985  1.00  0.00           C  
ATOM    997  O   LYS A  67      -3.892   2.038 -14.230  1.00  0.00           O  
ATOM    998  CB  LYS A  67      -2.990   0.949 -17.486  1.00  0.00           C  
ATOM    999  CG  LYS A  67      -3.085   2.100 -18.489  1.00  0.00           C  
ATOM   1000  CD  LYS A  67      -3.369   1.577 -19.898  1.00  0.00           C  
ATOM   1001  CE  LYS A  67      -3.780   2.716 -20.834  1.00  0.00           C  
ATOM   1002  NZ  LYS A  67      -5.031   2.375 -21.548  1.00  0.00           N  
ATOM   1003  H   LYS A  67      -1.013   0.026 -16.223  1.00  0.00           H  
ATOM   1004  HA  LYS A  67      -2.414   2.533 -16.192  1.00  0.00           H  
ATOM   1005  HB2 LYS A  67      -2.294   0.196 -17.855  1.00  0.00           H  
ATOM   1006  HB3 LYS A  67      -3.962   0.464 -17.391  1.00  0.00           H  
ATOM   1007  HG2 LYS A  67      -3.875   2.787 -18.186  1.00  0.00           H  
ATOM   1008  HG3 LYS A  67      -2.153   2.666 -18.488  1.00  0.00           H  
ATOM   1009  HD2 LYS A  67      -2.482   1.081 -20.292  1.00  0.00           H  
ATOM   1010  HD3 LYS A  67      -4.162   0.829 -19.860  1.00  0.00           H  
ATOM   1011  HE2 LYS A  67      -3.920   3.633 -20.260  1.00  0.00           H  
ATOM   1012  HE3 LYS A  67      -2.985   2.908 -21.553  1.00  0.00           H  
ATOM   1013  HZ1 LYS A  67      -5.757   3.002 -21.266  1.00  0.00           H  
ATOM   1014  HZ2 LYS A  67      -4.885   2.457 -22.534  1.00  0.00           H  
ATOM   1015  HZ3 LYS A  67      -5.296   1.437 -21.327  1.00  0.00           H  
ATOM   1016  N   GLN A  68      -3.893  -0.121 -14.902  1.00  0.00           N  
ATOM   1017  CA  GLN A  68      -4.824  -0.556 -13.876  1.00  0.00           C  
ATOM   1018  C   GLN A  68      -4.500   0.121 -12.543  1.00  0.00           C  
ATOM   1019  O   GLN A  68      -5.402   0.511 -11.805  1.00  0.00           O  
ATOM   1020  CB  GLN A  68      -4.811  -2.080 -13.734  1.00  0.00           C  
ATOM   1021  CG  GLN A  68      -5.360  -2.508 -12.372  1.00  0.00           C  
ATOM   1022  CD  GLN A  68      -4.258  -3.123 -11.506  1.00  0.00           C  
ATOM   1023  OE1 GLN A  68      -3.884  -4.274 -11.656  1.00  0.00           O  
ATOM   1024  NE2 GLN A  68      -3.760  -2.291 -10.594  1.00  0.00           N  
ATOM   1025  H   GLN A  68      -3.578  -0.842 -15.521  1.00  0.00           H  
ATOM   1026  HA  GLN A  68      -5.808  -0.238 -14.222  1.00  0.00           H  
ATOM   1027  HB2 GLN A  68      -5.409  -2.528 -14.528  1.00  0.00           H  
ATOM   1028  HB3 GLN A  68      -3.793  -2.451 -13.854  1.00  0.00           H  
ATOM   1029  HG2 GLN A  68      -5.790  -1.647 -11.862  1.00  0.00           H  
ATOM   1030  HG3 GLN A  68      -6.163  -3.232 -12.510  1.00  0.00           H  
ATOM   1031 HE21 GLN A  68      -4.112  -1.358 -10.524  1.00  0.00           H  
ATOM   1032 HE22 GLN A  68      -3.034  -2.600  -9.980  1.00  0.00           H  
ATOM   1033  N   ILE A  69      -3.207   0.240 -12.275  1.00  0.00           N  
ATOM   1034  CA  ILE A  69      -2.753   0.863 -11.044  1.00  0.00           C  
ATOM   1035  C   ILE A  69      -3.352   2.266 -10.936  1.00  0.00           C  
ATOM   1036  O   ILE A  69      -3.744   2.696  -9.852  1.00  0.00           O  
ATOM   1037  CB  ILE A  69      -1.225   0.839 -10.965  1.00  0.00           C  
ATOM   1038  CG1 ILE A  69      -0.735  -0.383 -10.185  1.00  0.00           C  
ATOM   1039  CG2 ILE A  69      -0.686   2.146 -10.380  1.00  0.00           C  
ATOM   1040  CD1 ILE A  69      -0.740  -1.633 -11.067  1.00  0.00           C  
ATOM   1041  H   ILE A  69      -2.479  -0.081 -12.881  1.00  0.00           H  
ATOM   1042  HA  ILE A  69      -3.127   0.261 -10.215  1.00  0.00           H  
ATOM   1043  HB  ILE A  69      -0.831   0.754 -11.977  1.00  0.00           H  
ATOM   1044 HG12 ILE A  69       0.273  -0.201  -9.813  1.00  0.00           H  
ATOM   1045 HG13 ILE A  69      -1.372  -0.544  -9.316  1.00  0.00           H  
ATOM   1046 HG21 ILE A  69       0.401   2.092 -10.308  1.00  0.00           H  
ATOM   1047 HG22 ILE A  69      -0.966   2.977 -11.027  1.00  0.00           H  
ATOM   1048 HG23 ILE A  69      -1.107   2.301  -9.386  1.00  0.00           H  
ATOM   1049 HD11 ILE A  69      -1.722  -1.751 -11.525  1.00  0.00           H  
ATOM   1050 HD12 ILE A  69       0.014  -1.532 -11.847  1.00  0.00           H  
ATOM   1051 HD13 ILE A  69      -0.517  -2.509 -10.457  1.00  0.00           H  
ATOM   1052  N   LYS A  70      -3.405   2.942 -12.075  1.00  0.00           N  
ATOM   1053  CA  LYS A  70      -3.951   4.287 -12.121  1.00  0.00           C  
ATOM   1054  C   LYS A  70      -5.337   4.294 -11.474  1.00  0.00           C  
ATOM   1055  O   LYS A  70      -5.461   4.474 -10.263  1.00  0.00           O  
ATOM   1056  CB  LYS A  70      -3.940   4.820 -13.555  1.00  0.00           C  
ATOM   1057  CG  LYS A  70      -2.507   5.010 -14.058  1.00  0.00           C  
ATOM   1058  CD  LYS A  70      -2.125   6.492 -14.081  1.00  0.00           C  
ATOM   1059  CE  LYS A  70      -1.810   6.956 -15.504  1.00  0.00           C  
ATOM   1060  NZ  LYS A  70      -2.385   8.296 -15.751  1.00  0.00           N  
ATOM   1061  H   LYS A  70      -3.085   2.584 -12.952  1.00  0.00           H  
ATOM   1062  HA  LYS A  70      -3.292   4.927 -11.535  1.00  0.00           H  
ATOM   1063  HB2 LYS A  70      -4.469   4.128 -14.210  1.00  0.00           H  
ATOM   1064  HB3 LYS A  70      -4.472   5.770 -13.598  1.00  0.00           H  
ATOM   1065  HG2 LYS A  70      -1.817   4.462 -13.416  1.00  0.00           H  
ATOM   1066  HG3 LYS A  70      -2.411   4.591 -15.060  1.00  0.00           H  
ATOM   1067  HD2 LYS A  70      -2.942   7.088 -13.673  1.00  0.00           H  
ATOM   1068  HD3 LYS A  70      -1.259   6.657 -13.440  1.00  0.00           H  
ATOM   1069  HE2 LYS A  70      -0.731   6.982 -15.653  1.00  0.00           H  
ATOM   1070  HE3 LYS A  70      -2.214   6.242 -16.223  1.00  0.00           H  
ATOM   1071  HZ1 LYS A  70      -2.472   8.445 -16.737  1.00  0.00           H  
ATOM   1072  HZ2 LYS A  70      -3.288   8.357 -15.325  1.00  0.00           H  
ATOM   1073  HZ3 LYS A  70      -1.784   8.994 -15.361  1.00  0.00           H  
ATOM   1074  N   GLN A  71      -6.346   4.095 -12.309  1.00  0.00           N  
ATOM   1075  CA  GLN A  71      -7.719   4.075 -11.833  1.00  0.00           C  
ATOM   1076  C   GLN A  71      -7.785   3.476 -10.427  1.00  0.00           C  
ATOM   1077  O   GLN A  71      -8.207   4.143  -9.483  1.00  0.00           O  
ATOM   1078  CB  GLN A  71      -8.624   3.307 -12.799  1.00  0.00           C  
ATOM   1079  CG  GLN A  71      -7.964   2.001 -13.247  1.00  0.00           C  
ATOM   1080  CD  GLN A  71      -8.414   1.615 -14.657  1.00  0.00           C  
ATOM   1081  OE1 GLN A  71      -9.009   0.574 -14.884  1.00  0.00           O  
ATOM   1082  NE2 GLN A  71      -8.096   2.508 -15.590  1.00  0.00           N  
ATOM   1083  H   GLN A  71      -6.238   3.949 -13.292  1.00  0.00           H  
ATOM   1084  HA  GLN A  71      -8.031   5.119 -11.805  1.00  0.00           H  
ATOM   1085  HB2 GLN A  71      -9.577   3.091 -12.317  1.00  0.00           H  
ATOM   1086  HB3 GLN A  71      -8.841   3.926 -13.670  1.00  0.00           H  
ATOM   1087  HG2 GLN A  71      -6.879   2.110 -13.224  1.00  0.00           H  
ATOM   1088  HG3 GLN A  71      -8.219   1.203 -12.549  1.00  0.00           H  
ATOM   1089 HE21 GLN A  71      -7.607   3.343 -15.336  1.00  0.00           H  
ATOM   1090 HE22 GLN A  71      -8.347   2.346 -16.544  1.00  0.00           H  
ATOM   1091  N   ARG A  72      -7.362   2.224 -10.331  1.00  0.00           N  
ATOM   1092  CA  ARG A  72      -7.367   1.528  -9.056  1.00  0.00           C  
ATOM   1093  C   ARG A  72      -6.898   2.463  -7.939  1.00  0.00           C  
ATOM   1094  O   ARG A  72      -7.524   2.535  -6.881  1.00  0.00           O  
ATOM   1095  CB  ARG A  72      -6.459   0.298  -9.096  1.00  0.00           C  
ATOM   1096  CG  ARG A  72      -7.061  -0.800  -9.977  1.00  0.00           C  
ATOM   1097  CD  ARG A  72      -8.446  -1.210  -9.472  1.00  0.00           C  
ATOM   1098  NE  ARG A  72      -9.478  -0.839 -10.466  1.00  0.00           N  
ATOM   1099  CZ  ARG A  72      -9.745  -1.549 -11.571  1.00  0.00           C  
ATOM   1100  NH1 ARG A  72      -9.058  -2.670 -11.830  1.00  0.00           N  
ATOM   1101  NH2 ARG A  72     -10.699  -1.137 -12.417  1.00  0.00           N  
ATOM   1102  H   ARG A  72      -7.019   1.689 -11.104  1.00  0.00           H  
ATOM   1103  HA  ARG A  72      -8.405   1.228  -8.907  1.00  0.00           H  
ATOM   1104  HB2 ARG A  72      -5.477   0.578  -9.479  1.00  0.00           H  
ATOM   1105  HB3 ARG A  72      -6.310  -0.083  -8.086  1.00  0.00           H  
ATOM   1106  HG2 ARG A  72      -7.135  -0.446 -11.005  1.00  0.00           H  
ATOM   1107  HG3 ARG A  72      -6.401  -1.667  -9.986  1.00  0.00           H  
ATOM   1108  HD2 ARG A  72      -8.472  -2.284  -9.291  1.00  0.00           H  
ATOM   1109  HD3 ARG A  72      -8.654  -0.721  -8.520  1.00  0.00           H  
ATOM   1110  HE  ARG A  72     -10.008  -0.008 -10.303  1.00  0.00           H  
ATOM   1111 HH11 ARG A  72      -8.346  -2.977 -11.198  1.00  0.00           H  
ATOM   1112 HH12 ARG A  72      -9.258  -3.199 -12.655  1.00  0.00           H  
ATOM   1113 HH21 ARG A  72     -11.212  -0.299 -12.224  1.00  0.00           H  
ATOM   1114 HH22 ARG A  72     -10.899  -1.665 -13.242  1.00  0.00           H  
ATOM   1115  N   HIS A  73      -5.801   3.154  -8.211  1.00  0.00           N  
ATOM   1116  CA  HIS A  73      -5.242   4.082  -7.242  1.00  0.00           C  
ATOM   1117  C   HIS A  73      -4.223   4.991  -7.931  1.00  0.00           C  
ATOM   1118  O   HIS A  73      -3.023   4.724  -7.896  1.00  0.00           O  
ATOM   1119  CB  HIS A  73      -4.652   3.329  -6.048  1.00  0.00           C  
ATOM   1120  CG  HIS A  73      -3.614   2.298  -6.423  1.00  0.00           C  
ATOM   1121  ND1 HIS A  73      -2.255   2.561  -6.402  1.00  0.00           N  
ATOM   1122  CD2 HIS A  73      -3.749   1.003  -6.827  1.00  0.00           C  
ATOM   1123  CE1 HIS A  73      -1.612   1.466  -6.780  1.00  0.00           C  
ATOM   1124  NE2 HIS A  73      -2.539   0.502  -7.044  1.00  0.00           N  
ATOM   1125  H   HIS A  73      -5.299   3.090  -9.073  1.00  0.00           H  
ATOM   1126  HA  HIS A  73      -6.070   4.689  -6.876  1.00  0.00           H  
ATOM   1127  HB2 HIS A  73      -4.204   4.049  -5.363  1.00  0.00           H  
ATOM   1128  HB3 HIS A  73      -5.460   2.835  -5.507  1.00  0.00           H  
ATOM   1129  HD1 HIS A  73      -1.831   3.430  -6.145  1.00  0.00           H  
ATOM   1130  HD2 HIS A  73      -4.692   0.470  -6.952  1.00  0.00           H  
ATOM   1131  HE1 HIS A  73      -0.530   1.355  -6.865  1.00  0.00           H  
ATOM   1132  N   PRO A  74      -4.752   6.076  -8.558  1.00  0.00           N  
ATOM   1133  CA  PRO A  74      -3.903   7.027  -9.254  1.00  0.00           C  
ATOM   1134  C   PRO A  74      -3.154   7.921  -8.263  1.00  0.00           C  
ATOM   1135  O   PRO A  74      -1.941   8.092  -8.371  1.00  0.00           O  
ATOM   1136  CB  PRO A  74      -4.842   7.803 -10.161  1.00  0.00           C  
ATOM   1137  CG  PRO A  74      -6.239   7.580  -9.604  1.00  0.00           C  
ATOM   1138  CD  PRO A  74      -6.169   6.425  -8.619  1.00  0.00           C  
ATOM   1139  HA  PRO A  74      -3.197   6.545  -9.775  1.00  0.00           H  
ATOM   1140  HB2 PRO A  74      -4.590   8.863 -10.170  1.00  0.00           H  
ATOM   1141  HB3 PRO A  74      -4.772   7.451 -11.190  1.00  0.00           H  
ATOM   1142  HG2 PRO A  74      -6.601   8.482  -9.110  1.00  0.00           H  
ATOM   1143  HG3 PRO A  74      -6.939   7.354 -10.408  1.00  0.00           H  
ATOM   1144  HD2 PRO A  74      -6.548   6.717  -7.640  1.00  0.00           H  
ATOM   1145  HD3 PRO A  74      -6.770   5.581  -8.956  1.00  0.00           H  
ATOM   1146  N   MET A  75      -3.909   8.468  -7.321  1.00  0.00           N  
ATOM   1147  CA  MET A  75      -3.332   9.340  -6.313  1.00  0.00           C  
ATOM   1148  C   MET A  75      -3.297   8.651  -4.947  1.00  0.00           C  
ATOM   1149  O   MET A  75      -2.455   8.969  -4.109  1.00  0.00           O  
ATOM   1150  CB  MET A  75      -4.157  10.625  -6.216  1.00  0.00           C  
ATOM   1151  CG  MET A  75      -3.370  11.824  -6.747  1.00  0.00           C  
ATOM   1152  SD  MET A  75      -3.072  12.991  -5.430  1.00  0.00           S  
ATOM   1153  CE  MET A  75      -3.166  14.521  -6.344  1.00  0.00           C  
ATOM   1154  H   MET A  75      -4.895   8.324  -7.242  1.00  0.00           H  
ATOM   1155  HA  MET A  75      -2.316   9.545  -6.649  1.00  0.00           H  
ATOM   1156  HB2 MET A  75      -5.081  10.511  -6.783  1.00  0.00           H  
ATOM   1157  HB3 MET A  75      -4.441  10.802  -5.178  1.00  0.00           H  
ATOM   1158  HG2 MET A  75      -2.422  11.489  -7.168  1.00  0.00           H  
ATOM   1159  HG3 MET A  75      -3.924  12.305  -7.553  1.00  0.00           H  
ATOM   1160  HE1 MET A  75      -3.606  15.295  -5.715  1.00  0.00           H  
ATOM   1161  HE2 MET A  75      -2.164  14.826  -6.647  1.00  0.00           H  
ATOM   1162  HE3 MET A  75      -3.784  14.378  -7.230  1.00  0.00           H  
ATOM   1163  N   LEU A  76      -4.223   7.720  -4.766  1.00  0.00           N  
ATOM   1164  CA  LEU A  76      -4.309   6.984  -3.516  1.00  0.00           C  
ATOM   1165  C   LEU A  76      -2.962   6.318  -3.228  1.00  0.00           C  
ATOM   1166  O   LEU A  76      -2.337   5.758  -4.126  1.00  0.00           O  
ATOM   1167  CB  LEU A  76      -5.483   6.004  -3.551  1.00  0.00           C  
ATOM   1168  CG  LEU A  76      -5.566   5.014  -2.387  1.00  0.00           C  
ATOM   1169  CD1 LEU A  76      -6.627   5.448  -1.374  1.00  0.00           C  
ATOM   1170  CD2 LEU A  76      -5.808   3.591  -2.894  1.00  0.00           C  
ATOM   1171  H   LEU A  76      -4.904   7.468  -5.453  1.00  0.00           H  
ATOM   1172  HA  LEU A  76      -4.514   7.705  -2.725  1.00  0.00           H  
ATOM   1173  HB2 LEU A  76      -6.409   6.578  -3.581  1.00  0.00           H  
ATOM   1174  HB3 LEU A  76      -5.431   5.438  -4.481  1.00  0.00           H  
ATOM   1175  HG  LEU A  76      -4.608   5.014  -1.870  1.00  0.00           H  
ATOM   1176 HD11 LEU A  76      -7.485   5.866  -1.901  1.00  0.00           H  
ATOM   1177 HD12 LEU A  76      -6.945   4.585  -0.789  1.00  0.00           H  
ATOM   1178 HD13 LEU A  76      -6.207   6.203  -0.709  1.00  0.00           H  
ATOM   1179 HD21 LEU A  76      -5.007   3.309  -3.579  1.00  0.00           H  
ATOM   1180 HD22 LEU A  76      -5.822   2.902  -2.050  1.00  0.00           H  
ATOM   1181 HD23 LEU A  76      -6.764   3.548  -3.416  1.00  0.00           H  
ATOM   1182  N   PRO A  77      -2.542   6.404  -1.937  1.00  0.00           N  
ATOM   1183  CA  PRO A  77      -1.282   5.818  -1.518  1.00  0.00           C  
ATOM   1184  C   PRO A  77      -1.391   4.295  -1.417  1.00  0.00           C  
ATOM   1185  O   PRO A  77      -2.246   3.778  -0.698  1.00  0.00           O  
ATOM   1186  CB  PRO A  77      -0.962   6.480  -0.188  1.00  0.00           C  
ATOM   1187  CG  PRO A  77      -2.272   7.063   0.313  1.00  0.00           C  
ATOM   1188  CD  PRO A  77      -3.256   7.061  -0.844  1.00  0.00           C  
ATOM   1189  HA  PRO A  77      -0.572   5.996  -2.201  1.00  0.00           H  
ATOM   1190  HB2 PRO A  77      -0.559   5.757   0.521  1.00  0.00           H  
ATOM   1191  HB3 PRO A  77      -0.208   7.259  -0.311  1.00  0.00           H  
ATOM   1192  HG2 PRO A  77      -2.659   6.474   1.144  1.00  0.00           H  
ATOM   1193  HG3 PRO A  77      -2.122   8.077   0.684  1.00  0.00           H  
ATOM   1194  HD2 PRO A  77      -4.169   6.522  -0.589  1.00  0.00           H  
ATOM   1195  HD3 PRO A  77      -3.551   8.074  -1.117  1.00  0.00           H  
ATOM   1196  N   VAL A  78      -0.516   3.620  -2.148  1.00  0.00           N  
ATOM   1197  CA  VAL A  78      -0.505   2.167  -2.149  1.00  0.00           C  
ATOM   1198  C   VAL A  78       0.904   1.672  -1.813  1.00  0.00           C  
ATOM   1199  O   VAL A  78       1.174   0.474  -1.868  1.00  0.00           O  
ATOM   1200  CB  VAL A  78      -1.020   1.641  -3.490  1.00  0.00           C  
ATOM   1201  CG1 VAL A  78      -0.806   0.131  -3.604  1.00  0.00           C  
ATOM   1202  CG2 VAL A  78      -2.491   2.005  -3.693  1.00  0.00           C  
ATOM   1203  H   VAL A  78       0.175   4.049  -2.729  1.00  0.00           H  
ATOM   1204  HA  VAL A  78      -1.189   1.832  -1.370  1.00  0.00           H  
ATOM   1205  HB  VAL A  78      -0.444   2.122  -4.281  1.00  0.00           H  
ATOM   1206 HG11 VAL A  78      -0.968  -0.334  -2.631  1.00  0.00           H  
ATOM   1207 HG12 VAL A  78      -1.512  -0.282  -4.325  1.00  0.00           H  
ATOM   1208 HG13 VAL A  78       0.212  -0.069  -3.938  1.00  0.00           H  
ATOM   1209 HG21 VAL A  78      -3.001   2.009  -2.730  1.00  0.00           H  
ATOM   1210 HG22 VAL A  78      -2.562   2.994  -4.145  1.00  0.00           H  
ATOM   1211 HG23 VAL A  78      -2.960   1.271  -4.349  1.00  0.00           H  
ATOM   1212  N   ILE A  79       1.765   2.621  -1.473  1.00  0.00           N  
ATOM   1213  CA  ILE A  79       3.139   2.296  -1.128  1.00  0.00           C  
ATOM   1214  C   ILE A  79       3.614   1.128  -1.994  1.00  0.00           C  
ATOM   1215  O   ILE A  79       3.193   0.990  -3.142  1.00  0.00           O  
ATOM   1216  CB  ILE A  79       3.267   2.040   0.374  1.00  0.00           C  
ATOM   1217  CG1 ILE A  79       4.679   2.366   0.867  1.00  0.00           C  
ATOM   1218  CG2 ILE A  79       2.854   0.610   0.725  1.00  0.00           C  
ATOM   1219  CD1 ILE A  79       4.901   1.835   2.284  1.00  0.00           C  
ATOM   1220  H   ILE A  79       1.537   3.594  -1.430  1.00  0.00           H  
ATOM   1221  HA  ILE A  79       3.748   3.169  -1.360  1.00  0.00           H  
ATOM   1222  HB  ILE A  79       2.583   2.710   0.895  1.00  0.00           H  
ATOM   1223 HG12 ILE A  79       5.413   1.926   0.191  1.00  0.00           H  
ATOM   1224 HG13 ILE A  79       4.835   3.443   0.850  1.00  0.00           H  
ATOM   1225 HG21 ILE A  79       3.744   0.009   0.914  1.00  0.00           H  
ATOM   1226 HG22 ILE A  79       2.227   0.620   1.617  1.00  0.00           H  
ATOM   1227 HG23 ILE A  79       2.296   0.178  -0.107  1.00  0.00           H  
ATOM   1228 HD11 ILE A  79       5.923   2.049   2.597  1.00  0.00           H  
ATOM   1229 HD12 ILE A  79       4.203   2.319   2.967  1.00  0.00           H  
ATOM   1230 HD13 ILE A  79       4.735   0.757   2.300  1.00  0.00           H  
ATOM   1231  N   ILE A  80       4.486   0.317  -1.411  1.00  0.00           N  
ATOM   1232  CA  ILE A  80       5.023  -0.834  -2.116  1.00  0.00           C  
ATOM   1233  C   ILE A  80       5.871  -1.666  -1.151  1.00  0.00           C  
ATOM   1234  O   ILE A  80       6.095  -1.264  -0.011  1.00  0.00           O  
ATOM   1235  CB  ILE A  80       5.777  -0.391  -3.371  1.00  0.00           C  
ATOM   1236  CG1 ILE A  80       5.591  -1.399  -4.507  1.00  0.00           C  
ATOM   1237  CG2 ILE A  80       7.254  -0.139  -3.063  1.00  0.00           C  
ATOM   1238  CD1 ILE A  80       4.107  -1.630  -4.797  1.00  0.00           C  
ATOM   1239  H   ILE A  80       4.822   0.436  -0.478  1.00  0.00           H  
ATOM   1240  HA  ILE A  80       4.179  -1.440  -2.444  1.00  0.00           H  
ATOM   1241  HB  ILE A  80       5.353   0.556  -3.708  1.00  0.00           H  
ATOM   1242 HG12 ILE A  80       6.089  -1.034  -5.406  1.00  0.00           H  
ATOM   1243 HG13 ILE A  80       6.066  -2.343  -4.241  1.00  0.00           H  
ATOM   1244 HG21 ILE A  80       7.588   0.754  -3.590  1.00  0.00           H  
ATOM   1245 HG22 ILE A  80       7.383   0.002  -1.990  1.00  0.00           H  
ATOM   1246 HG23 ILE A  80       7.844  -0.996  -3.390  1.00  0.00           H  
ATOM   1247 HD11 ILE A  80       3.508  -0.956  -4.185  1.00  0.00           H  
ATOM   1248 HD12 ILE A  80       3.908  -1.438  -5.851  1.00  0.00           H  
ATOM   1249 HD13 ILE A  80       3.848  -2.663  -4.562  1.00  0.00           H  
ATOM   1250  N   MET A  81       6.318  -2.811  -1.645  1.00  0.00           N  
ATOM   1251  CA  MET A  81       7.135  -3.704  -0.840  1.00  0.00           C  
ATOM   1252  C   MET A  81       7.902  -4.691  -1.724  1.00  0.00           C  
ATOM   1253  O   MET A  81       7.298  -5.466  -2.464  1.00  0.00           O  
ATOM   1254  CB  MET A  81       6.243  -4.477   0.132  1.00  0.00           C  
ATOM   1255  CG  MET A  81       6.314  -3.876   1.537  1.00  0.00           C  
ATOM   1256  SD  MET A  81       6.558  -5.169   2.743  1.00  0.00           S  
ATOM   1257  CE  MET A  81       4.930  -5.223   3.474  1.00  0.00           C  
ATOM   1258  H   MET A  81       6.131  -3.132  -2.573  1.00  0.00           H  
ATOM   1259  HA  MET A  81       7.836  -3.060  -0.309  1.00  0.00           H  
ATOM   1260  HB2 MET A  81       5.212  -4.461  -0.223  1.00  0.00           H  
ATOM   1261  HB3 MET A  81       6.553  -5.522   0.164  1.00  0.00           H  
ATOM   1262  HG2 MET A  81       7.131  -3.157   1.593  1.00  0.00           H  
ATOM   1263  HG3 MET A  81       5.395  -3.333   1.756  1.00  0.00           H  
ATOM   1264  HE1 MET A  81       4.381  -4.320   3.206  1.00  0.00           H  
ATOM   1265  HE2 MET A  81       4.395  -6.097   3.105  1.00  0.00           H  
ATOM   1266  HE3 MET A  81       5.021  -5.283   4.558  1.00  0.00           H  
ATOM   1267  N   THR A  82       9.221  -4.628  -1.618  1.00  0.00           N  
ATOM   1268  CA  THR A  82      10.078  -5.506  -2.398  1.00  0.00           C  
ATOM   1269  C   THR A  82      11.504  -4.956  -2.446  1.00  0.00           C  
ATOM   1270  O   THR A  82      11.728  -3.841  -2.917  1.00  0.00           O  
ATOM   1271  CB  THR A  82       9.445  -5.677  -3.781  1.00  0.00           C  
ATOM   1272  OG1 THR A  82      10.555  -5.894  -4.646  1.00  0.00           O  
ATOM   1273  CG2 THR A  82       8.815  -4.382  -4.300  1.00  0.00           C  
ATOM   1274  H   THR A  82       9.704  -3.995  -1.014  1.00  0.00           H  
ATOM   1275  HA  THR A  82      10.125  -6.473  -1.897  1.00  0.00           H  
ATOM   1276  HB  THR A  82       8.719  -6.490  -3.779  1.00  0.00           H  
ATOM   1277  HG1 THR A  82      10.906  -6.823  -4.527  1.00  0.00           H  
ATOM   1278 HG21 THR A  82       9.226  -4.147  -5.282  1.00  0.00           H  
ATOM   1279 HG22 THR A  82       7.735  -4.511  -4.380  1.00  0.00           H  
ATOM   1280 HG23 THR A  82       9.035  -3.569  -3.610  1.00  0.00           H  
ATOM   1281  N   ALA A  83      12.432  -5.762  -1.953  1.00  0.00           N  
ATOM   1282  CA  ALA A  83      13.831  -5.369  -1.934  1.00  0.00           C  
ATOM   1283  C   ALA A  83      14.463  -5.684  -3.291  1.00  0.00           C  
ATOM   1284  O   ALA A  83      13.814  -5.551  -4.328  1.00  0.00           O  
ATOM   1285  CB  ALA A  83      14.545  -6.078  -0.781  1.00  0.00           C  
ATOM   1286  H   ALA A  83      12.242  -6.666  -1.573  1.00  0.00           H  
ATOM   1287  HA  ALA A  83      13.872  -4.294  -1.765  1.00  0.00           H  
ATOM   1288  HB1 ALA A  83      13.826  -6.302   0.008  1.00  0.00           H  
ATOM   1289  HB2 ALA A  83      14.988  -7.005  -1.143  1.00  0.00           H  
ATOM   1290  HB3 ALA A  83      15.327  -5.430  -0.385  1.00  0.00           H  
ATOM   1291  N   HIS A  84      15.722  -6.095  -3.241  1.00  0.00           N  
ATOM   1292  CA  HIS A  84      16.449  -6.429  -4.454  1.00  0.00           C  
ATOM   1293  C   HIS A  84      16.220  -5.341  -5.506  1.00  0.00           C  
ATOM   1294  O   HIS A  84      15.891  -4.205  -5.168  1.00  0.00           O  
ATOM   1295  CB  HIS A  84      16.064  -7.824  -4.951  1.00  0.00           C  
ATOM   1296  CG  HIS A  84      15.961  -8.859  -3.857  1.00  0.00           C  
ATOM   1297  ND1 HIS A  84      15.203 -10.011  -3.983  1.00  0.00           N  
ATOM   1298  CD2 HIS A  84      16.527  -8.905  -2.617  1.00  0.00           C  
ATOM   1299  CE1 HIS A  84      15.316 -10.710  -2.862  1.00  0.00           C  
ATOM   1300  NE2 HIS A  84      16.136 -10.022  -2.017  1.00  0.00           N  
ATOM   1301  H   HIS A  84      16.242  -6.200  -2.394  1.00  0.00           H  
ATOM   1302  HA  HIS A  84      17.506  -6.451  -4.190  1.00  0.00           H  
ATOM   1303  HB2 HIS A  84      15.107  -7.762  -5.471  1.00  0.00           H  
ATOM   1304  HB3 HIS A  84      16.802  -8.155  -5.682  1.00  0.00           H  
ATOM   1305  HD1 HIS A  84      14.663 -10.270  -4.783  1.00  0.00           H  
ATOM   1306  HD2 HIS A  84      17.189  -8.151  -2.191  1.00  0.00           H  
ATOM   1307  HE1 HIS A  84      14.837 -11.666  -2.654  1.00  0.00           H  
ATOM   1308  N   SER A  85      16.404  -5.727  -6.760  1.00  0.00           N  
ATOM   1309  CA  SER A  85      16.222  -4.800  -7.863  1.00  0.00           C  
ATOM   1310  C   SER A  85      14.765  -4.335  -7.922  1.00  0.00           C  
ATOM   1311  O   SER A  85      13.865  -5.049  -7.483  1.00  0.00           O  
ATOM   1312  CB  SER A  85      16.630  -5.437  -9.192  1.00  0.00           C  
ATOM   1313  OG  SER A  85      15.797  -6.542  -9.532  1.00  0.00           O  
ATOM   1314  H   SER A  85      16.672  -6.653  -7.026  1.00  0.00           H  
ATOM   1315  HA  SER A  85      16.883  -3.960  -7.646  1.00  0.00           H  
ATOM   1316  HB2 SER A  85      16.580  -4.689  -9.984  1.00  0.00           H  
ATOM   1317  HB3 SER A  85      17.667  -5.770  -9.133  1.00  0.00           H  
ATOM   1318  HG  SER A  85      16.239  -7.399  -9.268  1.00  0.00           H  
ATOM   1319  N   ASP A  86      14.580  -3.142  -8.467  1.00  0.00           N  
ATOM   1320  CA  ASP A  86      13.248  -2.575  -8.589  1.00  0.00           C  
ATOM   1321  C   ASP A  86      13.345  -1.191  -9.236  1.00  0.00           C  
ATOM   1322  O   ASP A  86      12.874  -0.204  -8.674  1.00  0.00           O  
ATOM   1323  CB  ASP A  86      12.592  -2.408  -7.216  1.00  0.00           C  
ATOM   1324  CG  ASP A  86      13.344  -1.494  -6.246  1.00  0.00           C  
ATOM   1325  OD1 ASP A  86      13.187  -0.264  -6.276  1.00  0.00           O  
ATOM   1326  OD2 ASP A  86      14.130  -2.102  -5.423  1.00  0.00           O  
ATOM   1327  H   ASP A  86      15.318  -2.568  -8.821  1.00  0.00           H  
ATOM   1328  HA  ASP A  86      12.689  -3.283  -9.200  1.00  0.00           H  
ATOM   1329  HB2 ASP A  86      11.585  -2.015  -7.357  1.00  0.00           H  
ATOM   1330  HB3 ASP A  86      12.489  -3.392  -6.758  1.00  0.00           H  
ATOM   1331  HD2 ASP A  86      13.733  -2.098  -4.505  1.00  0.00           H  
ATOM   1332  N   LEU A  87      13.960  -1.165 -10.410  1.00  0.00           N  
ATOM   1333  CA  LEU A  87      14.125   0.081 -11.140  1.00  0.00           C  
ATOM   1334  C   LEU A  87      12.759   0.562 -11.634  1.00  0.00           C  
ATOM   1335  O   LEU A  87      12.609   1.718 -12.026  1.00  0.00           O  
ATOM   1336  CB  LEU A  87      15.158  -0.085 -12.256  1.00  0.00           C  
ATOM   1337  CG  LEU A  87      16.426  -0.857 -11.886  1.00  0.00           C  
ATOM   1338  CD1 LEU A  87      16.875  -1.758 -13.037  1.00  0.00           C  
ATOM   1339  CD2 LEU A  87      17.537   0.096 -11.437  1.00  0.00           C  
ATOM   1340  H   LEU A  87      14.340  -1.972 -10.860  1.00  0.00           H  
ATOM   1341  HA  LEU A  87      14.519   0.819 -10.441  1.00  0.00           H  
ATOM   1342  HB2 LEU A  87      14.680  -0.591 -13.094  1.00  0.00           H  
ATOM   1343  HB3 LEU A  87      15.448   0.906 -12.605  1.00  0.00           H  
ATOM   1344  HG  LEU A  87      16.197  -1.505 -11.039  1.00  0.00           H  
ATOM   1345 HD11 LEU A  87      17.762  -2.316 -12.737  1.00  0.00           H  
ATOM   1346 HD12 LEU A  87      16.074  -2.456 -13.285  1.00  0.00           H  
ATOM   1347 HD13 LEU A  87      17.107  -1.147 -13.909  1.00  0.00           H  
ATOM   1348 HD21 LEU A  87      17.236   1.124 -11.638  1.00  0.00           H  
ATOM   1349 HD22 LEU A  87      17.714  -0.029 -10.369  1.00  0.00           H  
ATOM   1350 HD23 LEU A  87      18.451  -0.129 -11.986  1.00  0.00           H  
ATOM   1351  N   ASP A  88      11.797  -0.350 -11.598  1.00  0.00           N  
ATOM   1352  CA  ASP A  88      10.449  -0.032 -12.037  1.00  0.00           C  
ATOM   1353  C   ASP A  88       9.679   0.613 -10.883  1.00  0.00           C  
ATOM   1354  O   ASP A  88       8.888   1.530 -11.095  1.00  0.00           O  
ATOM   1355  CB  ASP A  88       9.696  -1.295 -12.460  1.00  0.00           C  
ATOM   1356  CG  ASP A  88      10.154  -1.907 -13.786  1.00  0.00           C  
ATOM   1357  OD1 ASP A  88      11.300  -1.609 -14.182  1.00  0.00           O  
ATOM   1358  OD2 ASP A  88       9.347  -2.661 -14.372  1.00  0.00           O  
ATOM   1359  H   ASP A  88      11.927  -1.288 -11.278  1.00  0.00           H  
ATOM   1360  HA  ASP A  88      10.575   0.643 -12.884  1.00  0.00           H  
ATOM   1361  HB2 ASP A  88       9.803  -2.044 -11.675  1.00  0.00           H  
ATOM   1362  HB3 ASP A  88       8.634  -1.060 -12.533  1.00  0.00           H  
ATOM   1363  N   ALA A  89       9.939   0.107  -9.685  1.00  0.00           N  
ATOM   1364  CA  ALA A  89       9.281   0.624  -8.497  1.00  0.00           C  
ATOM   1365  C   ALA A  89      10.004   1.886  -8.026  1.00  0.00           C  
ATOM   1366  O   ALA A  89       9.493   2.621  -7.182  1.00  0.00           O  
ATOM   1367  CB  ALA A  89       9.247  -0.464  -7.421  1.00  0.00           C  
ATOM   1368  H   ALA A  89      10.584  -0.638  -9.522  1.00  0.00           H  
ATOM   1369  HA  ALA A  89       8.257   0.881  -8.770  1.00  0.00           H  
ATOM   1370  HB1 ALA A  89      10.242  -0.585  -6.994  1.00  0.00           H  
ATOM   1371  HB2 ALA A  89       8.548  -0.175  -6.636  1.00  0.00           H  
ATOM   1372  HB3 ALA A  89       8.924  -1.405  -7.866  1.00  0.00           H  
ATOM   1373  N   ALA A  90      11.183   2.102  -8.593  1.00  0.00           N  
ATOM   1374  CA  ALA A  90      11.981   3.264  -8.242  1.00  0.00           C  
ATOM   1375  C   ALA A  90      11.596   4.435  -9.149  1.00  0.00           C  
ATOM   1376  O   ALA A  90      12.229   5.489  -9.110  1.00  0.00           O  
ATOM   1377  CB  ALA A  90      13.466   2.911  -8.342  1.00  0.00           C  
ATOM   1378  H   ALA A  90      11.592   1.500  -9.280  1.00  0.00           H  
ATOM   1379  HA  ALA A  90      11.751   3.524  -7.209  1.00  0.00           H  
ATOM   1380  HB1 ALA A  90      14.006   3.376  -7.517  1.00  0.00           H  
ATOM   1381  HB2 ALA A  90      13.587   1.830  -8.294  1.00  0.00           H  
ATOM   1382  HB3 ALA A  90      13.864   3.280  -9.288  1.00  0.00           H  
ATOM   1383  N   VAL A  91      10.561   4.209  -9.946  1.00  0.00           N  
ATOM   1384  CA  VAL A  91      10.086   5.232 -10.862  1.00  0.00           C  
ATOM   1385  C   VAL A  91       8.556   5.260 -10.837  1.00  0.00           C  
ATOM   1386  O   VAL A  91       7.956   6.280 -10.501  1.00  0.00           O  
ATOM   1387  CB  VAL A  91      10.656   4.989 -12.260  1.00  0.00           C  
ATOM   1388  CG1 VAL A  91      12.142   5.349 -12.315  1.00  0.00           C  
ATOM   1389  CG2 VAL A  91      10.425   3.543 -12.703  1.00  0.00           C  
ATOM   1390  H   VAL A  91      10.053   3.349  -9.972  1.00  0.00           H  
ATOM   1391  HA  VAL A  91      10.461   6.192 -10.506  1.00  0.00           H  
ATOM   1392  HB  VAL A  91      10.128   5.641 -12.956  1.00  0.00           H  
ATOM   1393 HG11 VAL A  91      12.739   4.438 -12.269  1.00  0.00           H  
ATOM   1394 HG12 VAL A  91      12.355   5.874 -13.247  1.00  0.00           H  
ATOM   1395 HG13 VAL A  91      12.393   5.991 -11.471  1.00  0.00           H  
ATOM   1396 HG21 VAL A  91       9.464   3.469 -13.212  1.00  0.00           H  
ATOM   1397 HG22 VAL A  91      11.221   3.240 -13.383  1.00  0.00           H  
ATOM   1398 HG23 VAL A  91      10.426   2.891 -11.830  1.00  0.00           H  
ATOM   1399  N   SER A  92       7.968   4.129 -11.197  1.00  0.00           N  
ATOM   1400  CA  SER A  92       6.521   4.011 -11.220  1.00  0.00           C  
ATOM   1401  C   SER A  92       5.962   4.147  -9.802  1.00  0.00           C  
ATOM   1402  O   SER A  92       4.807   4.528  -9.620  1.00  0.00           O  
ATOM   1403  CB  SER A  92       6.086   2.681 -11.837  1.00  0.00           C  
ATOM   1404  OG  SER A  92       5.221   2.868 -12.955  1.00  0.00           O  
ATOM   1405  H   SER A  92       8.464   3.304 -11.469  1.00  0.00           H  
ATOM   1406  HA  SER A  92       6.175   4.833 -11.848  1.00  0.00           H  
ATOM   1407  HB2 SER A  92       6.967   2.122 -12.152  1.00  0.00           H  
ATOM   1408  HB3 SER A  92       5.580   2.079 -11.083  1.00  0.00           H  
ATOM   1409  HG  SER A  92       5.716   2.685 -13.805  1.00  0.00           H  
ATOM   1410  N   ALA A  93       6.807   3.825  -8.834  1.00  0.00           N  
ATOM   1411  CA  ALA A  93       6.413   3.906  -7.439  1.00  0.00           C  
ATOM   1412  C   ALA A  93       6.901   5.231  -6.851  1.00  0.00           C  
ATOM   1413  O   ALA A  93       6.997   5.377  -5.632  1.00  0.00           O  
ATOM   1414  CB  ALA A  93       6.962   2.695  -6.681  1.00  0.00           C  
ATOM   1415  H   ALA A  93       7.746   3.515  -8.991  1.00  0.00           H  
ATOM   1416  HA  ALA A  93       5.324   3.880  -7.400  1.00  0.00           H  
ATOM   1417  HB1 ALA A  93       7.721   3.023  -5.972  1.00  0.00           H  
ATOM   1418  HB2 ALA A  93       6.151   2.205  -6.143  1.00  0.00           H  
ATOM   1419  HB3 ALA A  93       7.405   1.994  -7.390  1.00  0.00           H  
ATOM   1420  N   TYR A  94       7.197   6.164  -7.743  1.00  0.00           N  
ATOM   1421  CA  TYR A  94       7.673   7.473  -7.328  1.00  0.00           C  
ATOM   1422  C   TYR A  94       6.780   8.584  -7.886  1.00  0.00           C  
ATOM   1423  O   TYR A  94       7.005   9.762  -7.612  1.00  0.00           O  
ATOM   1424  CB  TYR A  94       9.077   7.619  -7.918  1.00  0.00           C  
ATOM   1425  CG  TYR A  94      10.190   7.074  -7.021  1.00  0.00           C  
ATOM   1426  CD1 TYR A  94      10.133   5.773  -6.564  1.00  0.00           C  
ATOM   1427  CD2 TYR A  94      11.250   7.883  -6.668  1.00  0.00           C  
ATOM   1428  CE1 TYR A  94      11.180   5.261  -5.719  1.00  0.00           C  
ATOM   1429  CE2 TYR A  94      12.297   7.371  -5.824  1.00  0.00           C  
ATOM   1430  CZ  TYR A  94      12.210   6.085  -5.390  1.00  0.00           C  
ATOM   1431  OH  TYR A  94      13.200   5.600  -4.592  1.00  0.00           O  
ATOM   1432  H   TYR A  94       7.117   6.038  -8.732  1.00  0.00           H  
ATOM   1433  HA  TYR A  94       7.649   7.510  -6.239  1.00  0.00           H  
ATOM   1434  HB2 TYR A  94       9.112   7.101  -8.878  1.00  0.00           H  
ATOM   1435  HB3 TYR A  94       9.269   8.673  -8.119  1.00  0.00           H  
ATOM   1436  HD1 TYR A  94       9.295   5.134  -6.842  1.00  0.00           H  
ATOM   1437  HD2 TYR A  94      11.295   8.911  -7.030  1.00  0.00           H  
ATOM   1438  HE1 TYR A  94      11.147   4.236  -5.350  1.00  0.00           H  
ATOM   1439  HE2 TYR A  94      13.140   7.999  -5.538  1.00  0.00           H  
ATOM   1440  HH  TYR A  94      13.897   5.148  -5.148  1.00  0.00           H  
ATOM   1441  N   GLN A  95       5.786   8.168  -8.657  1.00  0.00           N  
ATOM   1442  CA  GLN A  95       4.859   9.114  -9.256  1.00  0.00           C  
ATOM   1443  C   GLN A  95       3.800   8.372 -10.075  1.00  0.00           C  
ATOM   1444  O   GLN A  95       3.488   8.769 -11.197  1.00  0.00           O  
ATOM   1445  CB  GLN A  95       5.600  10.139 -10.115  1.00  0.00           C  
ATOM   1446  CG  GLN A  95       5.870   9.586 -11.516  1.00  0.00           C  
ATOM   1447  CD  GLN A  95       7.251  10.012 -12.017  1.00  0.00           C  
ATOM   1448  OE1 GLN A  95       7.648  11.161 -11.918  1.00  0.00           O  
ATOM   1449  NE2 GLN A  95       7.959   9.025 -12.560  1.00  0.00           N  
ATOM   1450  H   GLN A  95       5.610   7.209  -8.875  1.00  0.00           H  
ATOM   1451  HA  GLN A  95       4.386   9.626  -8.417  1.00  0.00           H  
ATOM   1452  HB2 GLN A  95       5.009  11.052 -10.189  1.00  0.00           H  
ATOM   1453  HB3 GLN A  95       6.542  10.407  -9.639  1.00  0.00           H  
ATOM   1454  HG2 GLN A  95       5.805   8.498 -11.501  1.00  0.00           H  
ATOM   1455  HG3 GLN A  95       5.104   9.941 -12.206  1.00  0.00           H  
ATOM   1456 HE21 GLN A  95       7.573   8.104 -12.610  1.00  0.00           H  
ATOM   1457 HE22 GLN A  95       8.875   9.204 -12.917  1.00  0.00           H  
ATOM   1458  N   GLN A  96       3.278   7.308  -9.482  1.00  0.00           N  
ATOM   1459  CA  GLN A  96       2.262   6.508 -10.144  1.00  0.00           C  
ATOM   1460  C   GLN A  96       1.735   5.429  -9.194  1.00  0.00           C  
ATOM   1461  O   GLN A  96       0.769   5.656  -8.466  1.00  0.00           O  
ATOM   1462  CB  GLN A  96       2.805   5.886 -11.431  1.00  0.00           C  
ATOM   1463  CG  GLN A  96       2.483   6.763 -12.643  1.00  0.00           C  
ATOM   1464  CD  GLN A  96       1.675   5.986 -13.685  1.00  0.00           C  
ATOM   1465  OE1 GLN A  96       0.871   5.124 -13.368  1.00  0.00           O  
ATOM   1466  NE2 GLN A  96       1.935   6.335 -14.941  1.00  0.00           N  
ATOM   1467  H   GLN A  96       3.538   6.992  -8.571  1.00  0.00           H  
ATOM   1468  HA  GLN A  96       1.461   7.204 -10.393  1.00  0.00           H  
ATOM   1469  HB2 GLN A  96       3.884   5.755 -11.349  1.00  0.00           H  
ATOM   1470  HB3 GLN A  96       2.374   4.894 -11.571  1.00  0.00           H  
ATOM   1471  HG2 GLN A  96       1.920   7.640 -12.322  1.00  0.00           H  
ATOM   1472  HG3 GLN A  96       3.408   7.126 -13.091  1.00  0.00           H  
ATOM   1473 HE21 GLN A  96       2.607   7.050 -15.133  1.00  0.00           H  
ATOM   1474 HE22 GLN A  96       1.458   5.883 -15.695  1.00  0.00           H  
ATOM   1475  N   GLY A  97       2.391   4.280  -9.234  1.00  0.00           N  
ATOM   1476  CA  GLY A  97       2.001   3.165  -8.386  1.00  0.00           C  
ATOM   1477  C   GLY A  97       2.421   3.408  -6.935  1.00  0.00           C  
ATOM   1478  O   GLY A  97       3.068   2.559  -6.322  1.00  0.00           O  
ATOM   1479  H   GLY A  97       3.175   4.102  -9.829  1.00  0.00           H  
ATOM   1480  HA2 GLY A  97       0.921   3.026  -8.437  1.00  0.00           H  
ATOM   1481  HA3 GLY A  97       2.458   2.247  -8.753  1.00  0.00           H  
ATOM   1482  N   ALA A  98       2.037   4.569  -6.427  1.00  0.00           N  
ATOM   1483  CA  ALA A  98       2.366   4.933  -5.059  1.00  0.00           C  
ATOM   1484  C   ALA A  98       3.659   5.752  -5.050  1.00  0.00           C  
ATOM   1485  O   ALA A  98       4.645   5.369  -5.678  1.00  0.00           O  
ATOM   1486  CB  ALA A  98       2.472   3.668  -4.205  1.00  0.00           C  
ATOM   1487  H   ALA A  98       1.512   5.254  -6.931  1.00  0.00           H  
ATOM   1488  HA  ALA A  98       1.553   5.550  -4.675  1.00  0.00           H  
ATOM   1489  HB1 ALA A  98       2.304   3.921  -3.159  1.00  0.00           H  
ATOM   1490  HB2 ALA A  98       1.722   2.947  -4.529  1.00  0.00           H  
ATOM   1491  HB3 ALA A  98       3.466   3.235  -4.319  1.00  0.00           H  
ATOM   1492  N   PHE A  99       3.612   6.865  -4.333  1.00  0.00           N  
ATOM   1493  CA  PHE A  99       4.767   7.741  -4.235  1.00  0.00           C  
ATOM   1494  C   PHE A  99       5.662   7.339  -3.061  1.00  0.00           C  
ATOM   1495  O   PHE A  99       6.763   7.866  -2.906  1.00  0.00           O  
ATOM   1496  CB  PHE A  99       4.236   9.156  -3.994  1.00  0.00           C  
ATOM   1497  CG  PHE A  99       2.950   9.206  -3.168  1.00  0.00           C  
ATOM   1498  CD1 PHE A  99       3.009   9.113  -1.812  1.00  0.00           C  
ATOM   1499  CD2 PHE A  99       1.748   9.342  -3.788  1.00  0.00           C  
ATOM   1500  CE1 PHE A  99       1.815   9.159  -1.044  1.00  0.00           C  
ATOM   1501  CE2 PHE A  99       0.554   9.389  -3.021  1.00  0.00           C  
ATOM   1502  CZ  PHE A  99       0.613   9.296  -1.665  1.00  0.00           C  
ATOM   1503  H   PHE A  99       2.806   7.170  -3.825  1.00  0.00           H  
ATOM   1504  HA  PHE A  99       5.326   7.645  -5.166  1.00  0.00           H  
ATOM   1505  HB2 PHE A  99       5.005   9.740  -3.488  1.00  0.00           H  
ATOM   1506  HB3 PHE A  99       4.055   9.634  -4.957  1.00  0.00           H  
ATOM   1507  HD1 PHE A  99       3.973   9.003  -1.315  1.00  0.00           H  
ATOM   1508  HD2 PHE A  99       1.700   9.417  -4.875  1.00  0.00           H  
ATOM   1509  HE1 PHE A  99       1.863   9.085   0.042  1.00  0.00           H  
ATOM   1510  HE2 PHE A  99      -0.410   9.498  -3.518  1.00  0.00           H  
ATOM   1511  HZ  PHE A  99      -0.303   9.331  -1.076  1.00  0.00           H  
ATOM   1512  N   ASP A 100       5.157   6.407  -2.265  1.00  0.00           N  
ATOM   1513  CA  ASP A 100       5.897   5.928  -1.111  1.00  0.00           C  
ATOM   1514  C   ASP A 100       6.568   4.597  -1.456  1.00  0.00           C  
ATOM   1515  O   ASP A 100       6.548   4.169  -2.610  1.00  0.00           O  
ATOM   1516  CB  ASP A 100       4.967   5.693   0.081  1.00  0.00           C  
ATOM   1517  CG  ASP A 100       4.247   6.941   0.596  1.00  0.00           C  
ATOM   1518  OD1 ASP A 100       4.830   7.612   1.474  1.00  0.00           O  
ATOM   1519  OD2 ASP A 100       3.129   7.196   0.099  1.00  0.00           O  
ATOM   1520  H   ASP A 100       4.262   5.984  -2.399  1.00  0.00           H  
ATOM   1521  HA  ASP A 100       6.619   6.714  -0.886  1.00  0.00           H  
ATOM   1522  HB2 ASP A 100       4.220   4.951  -0.202  1.00  0.00           H  
ATOM   1523  HB3 ASP A 100       5.548   5.265   0.897  1.00  0.00           H  
ATOM   1524  N   TYR A 101       7.147   3.980  -0.437  1.00  0.00           N  
ATOM   1525  CA  TYR A 101       7.823   2.707  -0.619  1.00  0.00           C  
ATOM   1526  C   TYR A 101       8.327   2.159   0.717  1.00  0.00           C  
ATOM   1527  O   TYR A 101       8.807   2.913   1.561  1.00  0.00           O  
ATOM   1528  CB  TYR A 101       9.023   2.991  -1.525  1.00  0.00           C  
ATOM   1529  CG  TYR A 101       9.400   1.827  -2.442  1.00  0.00           C  
ATOM   1530  CD1 TYR A 101       9.627   0.574  -1.908  1.00  0.00           C  
ATOM   1531  CD2 TYR A 101       9.515   2.028  -3.802  1.00  0.00           C  
ATOM   1532  CE1 TYR A 101       9.983  -0.523  -2.770  1.00  0.00           C  
ATOM   1533  CE2 TYR A 101       9.871   0.932  -4.665  1.00  0.00           C  
ATOM   1534  CZ  TYR A 101      10.088  -0.289  -4.106  1.00  0.00           C  
ATOM   1535  OH  TYR A 101      10.424  -1.326  -4.921  1.00  0.00           O  
ATOM   1536  H   TYR A 101       7.159   4.335   0.498  1.00  0.00           H  
ATOM   1537  HA  TYR A 101       7.107   2.004  -1.045  1.00  0.00           H  
ATOM   1538  HB2 TYR A 101       8.802   3.866  -2.137  1.00  0.00           H  
ATOM   1539  HB3 TYR A 101       9.882   3.246  -0.903  1.00  0.00           H  
ATOM   1540  HD1 TYR A 101       9.536   0.415  -0.834  1.00  0.00           H  
ATOM   1541  HD2 TYR A 101       9.336   3.018  -4.223  1.00  0.00           H  
ATOM   1542  HE1 TYR A 101      10.165  -1.516  -2.362  1.00  0.00           H  
ATOM   1543  HE2 TYR A 101       9.965   1.077  -5.741  1.00  0.00           H  
ATOM   1544  HH  TYR A 101       9.648  -1.948  -5.021  1.00  0.00           H  
ATOM   1545  N   LEU A 102       8.202   0.847   0.867  1.00  0.00           N  
ATOM   1546  CA  LEU A 102       8.639   0.189   2.086  1.00  0.00           C  
ATOM   1547  C   LEU A 102       9.582  -0.962   1.729  1.00  0.00           C  
ATOM   1548  O   LEU A 102       9.234  -2.130   1.901  1.00  0.00           O  
ATOM   1549  CB  LEU A 102       7.433  -0.241   2.925  1.00  0.00           C  
ATOM   1550  CG  LEU A 102       7.370   0.321   4.346  1.00  0.00           C  
ATOM   1551  CD1 LEU A 102       7.728   1.808   4.364  1.00  0.00           C  
ATOM   1552  CD2 LEU A 102       6.004   0.052   4.982  1.00  0.00           C  
ATOM   1553  H   LEU A 102       7.811   0.240   0.176  1.00  0.00           H  
ATOM   1554  HA  LEU A 102       9.194   0.921   2.672  1.00  0.00           H  
ATOM   1555  HB2 LEU A 102       6.526   0.054   2.398  1.00  0.00           H  
ATOM   1556  HB3 LEU A 102       7.427  -1.330   2.985  1.00  0.00           H  
ATOM   1557  HG  LEU A 102       8.114  -0.197   4.952  1.00  0.00           H  
ATOM   1558 HD11 LEU A 102       6.976   2.356   4.931  1.00  0.00           H  
ATOM   1559 HD12 LEU A 102       8.704   1.941   4.831  1.00  0.00           H  
ATOM   1560 HD13 LEU A 102       7.760   2.187   3.342  1.00  0.00           H  
ATOM   1561 HD21 LEU A 102       6.012   0.394   6.017  1.00  0.00           H  
ATOM   1562 HD22 LEU A 102       5.234   0.589   4.428  1.00  0.00           H  
ATOM   1563 HD23 LEU A 102       5.795  -1.017   4.954  1.00  0.00           H  
ATOM   1564  N   PRO A 103      10.787  -0.583   1.226  1.00  0.00           N  
ATOM   1565  CA  PRO A 103      11.782  -1.570   0.843  1.00  0.00           C  
ATOM   1566  C   PRO A 103      12.450  -2.182   2.076  1.00  0.00           C  
ATOM   1567  O   PRO A 103      12.396  -1.610   3.164  1.00  0.00           O  
ATOM   1568  CB  PRO A 103      12.756  -0.820  -0.050  1.00  0.00           C  
ATOM   1569  CG  PRO A 103      12.536   0.655   0.239  1.00  0.00           C  
ATOM   1570  CD  PRO A 103      11.233   0.790   1.009  1.00  0.00           C  
ATOM   1571  HA  PRO A 103      11.348  -2.332   0.361  1.00  0.00           H  
ATOM   1572  HB2 PRO A 103      13.785  -1.112   0.164  1.00  0.00           H  
ATOM   1573  HB3 PRO A 103      12.574  -1.043  -1.101  1.00  0.00           H  
ATOM   1574  HG2 PRO A 103      13.366   1.059   0.820  1.00  0.00           H  
ATOM   1575  HG3 PRO A 103      12.492   1.224  -0.689  1.00  0.00           H  
ATOM   1576  HD2 PRO A 103      11.382   1.312   1.954  1.00  0.00           H  
ATOM   1577  HD3 PRO A 103      10.496   1.361   0.444  1.00  0.00           H  
ATOM   1578  N   LYS A 104      13.065  -3.336   1.865  1.00  0.00           N  
ATOM   1579  CA  LYS A 104      13.743  -4.031   2.946  1.00  0.00           C  
ATOM   1580  C   LYS A 104      12.760  -4.260   4.096  1.00  0.00           C  
ATOM   1581  O   LYS A 104      11.646  -3.737   4.078  1.00  0.00           O  
ATOM   1582  CB  LYS A 104      15.007  -3.276   3.359  1.00  0.00           C  
ATOM   1583  CG  LYS A 104      16.265  -4.051   2.959  1.00  0.00           C  
ATOM   1584  CD  LYS A 104      17.404  -3.798   3.948  1.00  0.00           C  
ATOM   1585  CE  LYS A 104      18.695  -4.473   3.483  1.00  0.00           C  
ATOM   1586  NZ  LYS A 104      19.373  -3.645   2.460  1.00  0.00           N  
ATOM   1587  H   LYS A 104      13.104  -3.795   0.977  1.00  0.00           H  
ATOM   1588  HA  LYS A 104      14.058  -5.002   2.563  1.00  0.00           H  
ATOM   1589  HB2 LYS A 104      15.018  -2.292   2.890  1.00  0.00           H  
ATOM   1590  HB3 LYS A 104      15.003  -3.115   4.437  1.00  0.00           H  
ATOM   1591  HG2 LYS A 104      16.042  -5.118   2.921  1.00  0.00           H  
ATOM   1592  HG3 LYS A 104      16.576  -3.754   1.957  1.00  0.00           H  
ATOM   1593  HD2 LYS A 104      17.567  -2.725   4.053  1.00  0.00           H  
ATOM   1594  HD3 LYS A 104      17.125  -4.175   4.933  1.00  0.00           H  
ATOM   1595  HE2 LYS A 104      19.359  -4.626   4.333  1.00  0.00           H  
ATOM   1596  HE3 LYS A 104      18.470  -5.458   3.073  1.00  0.00           H  
ATOM   1597  HZ1 LYS A 104      19.407  -2.695   2.769  1.00  0.00           H  
ATOM   1598  HZ2 LYS A 104      20.303  -3.985   2.320  1.00  0.00           H  
ATOM   1599  HZ3 LYS A 104      18.866  -3.699   1.599  1.00  0.00           H  
ATOM   1600  N   PRO A 105      13.218  -5.063   5.093  1.00  0.00           N  
ATOM   1601  CA  PRO A 105      12.392  -5.367   6.249  1.00  0.00           C  
ATOM   1602  C   PRO A 105      12.316  -4.169   7.199  1.00  0.00           C  
ATOM   1603  O   PRO A 105      12.856  -4.215   8.303  1.00  0.00           O  
ATOM   1604  CB  PRO A 105      13.035  -6.589   6.882  1.00  0.00           C  
ATOM   1605  CG  PRO A 105      14.452  -6.644   6.336  1.00  0.00           C  
ATOM   1606  CD  PRO A 105      14.530  -5.700   5.147  1.00  0.00           C  
ATOM   1607  HA  PRO A 105      11.451  -5.549   5.964  1.00  0.00           H  
ATOM   1608  HB2 PRO A 105      13.040  -6.509   7.970  1.00  0.00           H  
ATOM   1609  HB3 PRO A 105      12.484  -7.495   6.632  1.00  0.00           H  
ATOM   1610  HG2 PRO A 105      15.170  -6.353   7.103  1.00  0.00           H  
ATOM   1611  HG3 PRO A 105      14.705  -7.661   6.033  1.00  0.00           H  
ATOM   1612  HD2 PRO A 105      15.323  -4.963   5.279  1.00  0.00           H  
ATOM   1613  HD3 PRO A 105      14.747  -6.240   4.226  1.00  0.00           H  
ATOM   1614  N   PHE A 106      11.643  -3.128   6.735  1.00  0.00           N  
ATOM   1615  CA  PHE A 106      11.491  -1.921   7.530  1.00  0.00           C  
ATOM   1616  C   PHE A 106      10.962  -2.248   8.928  1.00  0.00           C  
ATOM   1617  O   PHE A 106      10.873  -3.416   9.304  1.00  0.00           O  
ATOM   1618  CB  PHE A 106      10.473  -1.035   6.808  1.00  0.00           C  
ATOM   1619  CG  PHE A 106       9.265  -1.797   6.257  1.00  0.00           C  
ATOM   1620  CD1 PHE A 106       8.200  -2.056   7.062  1.00  0.00           C  
ATOM   1621  CD2 PHE A 106       9.258  -2.215   4.963  1.00  0.00           C  
ATOM   1622  CE1 PHE A 106       7.079  -2.763   6.551  1.00  0.00           C  
ATOM   1623  CE2 PHE A 106       8.137  -2.921   4.452  1.00  0.00           C  
ATOM   1624  CZ  PHE A 106       7.071  -3.181   5.257  1.00  0.00           C  
ATOM   1625  H   PHE A 106      11.207  -3.099   5.836  1.00  0.00           H  
ATOM   1626  HA  PHE A 106      12.475  -1.461   7.614  1.00  0.00           H  
ATOM   1627  HB2 PHE A 106      10.121  -0.267   7.497  1.00  0.00           H  
ATOM   1628  HB3 PHE A 106      10.971  -0.522   5.986  1.00  0.00           H  
ATOM   1629  HD1 PHE A 106       8.206  -1.721   8.099  1.00  0.00           H  
ATOM   1630  HD2 PHE A 106      10.110  -2.007   4.318  1.00  0.00           H  
ATOM   1631  HE1 PHE A 106       6.226  -2.972   7.196  1.00  0.00           H  
ATOM   1632  HE2 PHE A 106       8.131  -3.256   3.415  1.00  0.00           H  
ATOM   1633  HZ  PHE A 106       6.211  -3.724   4.865  1.00  0.00           H  
ATOM   1634  N   ASP A 107      10.627  -1.196   9.660  1.00  0.00           N  
ATOM   1635  CA  ASP A 107      10.110  -1.358  11.009  1.00  0.00           C  
ATOM   1636  C   ASP A 107       8.622  -1.001  11.027  1.00  0.00           C  
ATOM   1637  O   ASP A 107       8.031  -0.738   9.980  1.00  0.00           O  
ATOM   1638  CB  ASP A 107      10.830  -0.428  11.989  1.00  0.00           C  
ATOM   1639  CG  ASP A 107      11.388  -1.114  13.238  1.00  0.00           C  
ATOM   1640  OD1 ASP A 107      12.017  -2.180  13.067  1.00  0.00           O  
ATOM   1641  OD2 ASP A 107      11.171  -0.556  14.336  1.00  0.00           O  
ATOM   1642  H   ASP A 107      10.702  -0.249   9.347  1.00  0.00           H  
ATOM   1643  HA  ASP A 107      10.292  -2.402  11.263  1.00  0.00           H  
ATOM   1644  HB2 ASP A 107      11.651   0.062  11.465  1.00  0.00           H  
ATOM   1645  HB3 ASP A 107      10.137   0.353  12.301  1.00  0.00           H  
ATOM   1646  N   ILE A 108       8.060  -1.006  12.226  1.00  0.00           N  
ATOM   1647  CA  ILE A 108       6.652  -0.687  12.393  1.00  0.00           C  
ATOM   1648  C   ILE A 108       6.451   0.821  12.227  1.00  0.00           C  
ATOM   1649  O   ILE A 108       5.831   1.265  11.262  1.00  0.00           O  
ATOM   1650  CB  ILE A 108       6.134  -1.232  13.725  1.00  0.00           C  
ATOM   1651  CG1 ILE A 108       5.489  -2.608  13.542  1.00  0.00           C  
ATOM   1652  CG2 ILE A 108       5.181  -0.237  14.392  1.00  0.00           C  
ATOM   1653  CD1 ILE A 108       4.547  -2.615  12.336  1.00  0.00           C  
ATOM   1654  H   ILE A 108       8.547  -1.222  13.072  1.00  0.00           H  
ATOM   1655  HA  ILE A 108       6.105  -1.198  11.602  1.00  0.00           H  
ATOM   1656  HB  ILE A 108       6.984  -1.362  14.395  1.00  0.00           H  
ATOM   1657 HG12 ILE A 108       6.265  -3.361  13.407  1.00  0.00           H  
ATOM   1658 HG13 ILE A 108       4.936  -2.877  14.442  1.00  0.00           H  
ATOM   1659 HG21 ILE A 108       4.582   0.259  13.628  1.00  0.00           H  
ATOM   1660 HG22 ILE A 108       4.524  -0.769  15.081  1.00  0.00           H  
ATOM   1661 HG23 ILE A 108       5.759   0.507  14.941  1.00  0.00           H  
ATOM   1662 HD11 ILE A 108       3.699  -3.268  12.541  1.00  0.00           H  
ATOM   1663 HD12 ILE A 108       4.190  -1.602  12.148  1.00  0.00           H  
ATOM   1664 HD13 ILE A 108       5.082  -2.982  11.460  1.00  0.00           H  
ATOM   1665  N   ASP A 109       6.990   1.566  13.180  1.00  0.00           N  
ATOM   1666  CA  ASP A 109       6.879   3.015  13.151  1.00  0.00           C  
ATOM   1667  C   ASP A 109       7.347   3.530  11.789  1.00  0.00           C  
ATOM   1668  O   ASP A 109       6.704   4.393  11.193  1.00  0.00           O  
ATOM   1669  CB  ASP A 109       7.756   3.657  14.227  1.00  0.00           C  
ATOM   1670  CG  ASP A 109       7.062   4.723  15.076  1.00  0.00           C  
ATOM   1671  OD1 ASP A 109       6.820   5.819  14.526  1.00  0.00           O  
ATOM   1672  OD2 ASP A 109       6.787   4.417  16.257  1.00  0.00           O  
ATOM   1673  H   ASP A 109       7.494   1.197  13.961  1.00  0.00           H  
ATOM   1674  HA  ASP A 109       5.825   3.224  13.336  1.00  0.00           H  
ATOM   1675  HB2 ASP A 109       8.127   2.873  14.887  1.00  0.00           H  
ATOM   1676  HB3 ASP A 109       8.625   4.106  13.746  1.00  0.00           H  
ATOM   1677  N   GLU A 110       8.464   2.980  11.336  1.00  0.00           N  
ATOM   1678  CA  GLU A 110       9.026   3.373  10.055  1.00  0.00           C  
ATOM   1679  C   GLU A 110       8.065   3.014   8.920  1.00  0.00           C  
ATOM   1680  O   GLU A 110       8.141   3.586   7.834  1.00  0.00           O  
ATOM   1681  CB  GLU A 110      10.397   2.730   9.837  1.00  0.00           C  
ATOM   1682  CG  GLU A 110      11.497   3.531  10.536  1.00  0.00           C  
ATOM   1683  CD  GLU A 110      11.931   4.726   9.685  1.00  0.00           C  
ATOM   1684  OE1 GLU A 110      12.840   4.527   8.849  1.00  0.00           O  
ATOM   1685  OE2 GLU A 110      11.344   5.810   9.889  1.00  0.00           O  
ATOM   1686  H   GLU A 110       8.981   2.279  11.827  1.00  0.00           H  
ATOM   1687  HA  GLU A 110       9.146   4.456  10.111  1.00  0.00           H  
ATOM   1688  HB2 GLU A 110      10.388   1.708  10.218  1.00  0.00           H  
ATOM   1689  HB3 GLU A 110      10.609   2.670   8.769  1.00  0.00           H  
ATOM   1690  HG2 GLU A 110      11.137   3.881  11.504  1.00  0.00           H  
ATOM   1691  HG3 GLU A 110      12.355   2.887  10.729  1.00  0.00           H  
ATOM   1692  N   ALA A 111       7.183   2.070   9.212  1.00  0.00           N  
ATOM   1693  CA  ALA A 111       6.208   1.628   8.229  1.00  0.00           C  
ATOM   1694  C   ALA A 111       4.919   2.433   8.398  1.00  0.00           C  
ATOM   1695  O   ALA A 111       4.379   2.960   7.426  1.00  0.00           O  
ATOM   1696  CB  ALA A 111       5.978   0.122   8.378  1.00  0.00           C  
ATOM   1697  H   ALA A 111       7.128   1.610  10.098  1.00  0.00           H  
ATOM   1698  HA  ALA A 111       6.622   1.823   7.240  1.00  0.00           H  
ATOM   1699  HB1 ALA A 111       6.016  -0.147   9.434  1.00  0.00           H  
ATOM   1700  HB2 ALA A 111       5.001  -0.138   7.972  1.00  0.00           H  
ATOM   1701  HB3 ALA A 111       6.754  -0.419   7.838  1.00  0.00           H  
ATOM   1702  N   VAL A 112       4.462   2.506   9.640  1.00  0.00           N  
ATOM   1703  CA  VAL A 112       3.247   3.239   9.949  1.00  0.00           C  
ATOM   1704  C   VAL A 112       3.485   4.734   9.722  1.00  0.00           C  
ATOM   1705  O   VAL A 112       2.708   5.393   9.034  1.00  0.00           O  
ATOM   1706  CB  VAL A 112       2.788   2.916  11.373  1.00  0.00           C  
ATOM   1707  CG1 VAL A 112       1.506   3.675  11.721  1.00  0.00           C  
ATOM   1708  CG2 VAL A 112       2.602   1.409  11.560  1.00  0.00           C  
ATOM   1709  H   VAL A 112       4.908   2.075  10.425  1.00  0.00           H  
ATOM   1710  HA  VAL A 112       2.473   2.898   9.260  1.00  0.00           H  
ATOM   1711  HB  VAL A 112       3.569   3.245  12.059  1.00  0.00           H  
ATOM   1712 HG11 VAL A 112       1.605   4.716  11.412  1.00  0.00           H  
ATOM   1713 HG12 VAL A 112       0.662   3.221  11.203  1.00  0.00           H  
ATOM   1714 HG13 VAL A 112       1.338   3.630  12.798  1.00  0.00           H  
ATOM   1715 HG21 VAL A 112       3.174   0.876  10.802  1.00  0.00           H  
ATOM   1716 HG22 VAL A 112       2.953   1.120  12.551  1.00  0.00           H  
ATOM   1717 HG23 VAL A 112       1.545   1.159  11.462  1.00  0.00           H  
ATOM   1718  N   ALA A 113       4.565   5.224  10.314  1.00  0.00           N  
ATOM   1719  CA  ALA A 113       4.915   6.627  10.186  1.00  0.00           C  
ATOM   1720  C   ALA A 113       5.086   6.972   8.704  1.00  0.00           C  
ATOM   1721  O   ALA A 113       5.070   8.144   8.330  1.00  0.00           O  
ATOM   1722  CB  ALA A 113       6.177   6.915  11.001  1.00  0.00           C  
ATOM   1723  H   ALA A 113       5.191   4.681  10.872  1.00  0.00           H  
ATOM   1724  HA  ALA A 113       4.092   7.214  10.593  1.00  0.00           H  
ATOM   1725  HB1 ALA A 113       6.112   6.408  11.963  1.00  0.00           H  
ATOM   1726  HB2 ALA A 113       7.051   6.555  10.459  1.00  0.00           H  
ATOM   1727  HB3 ALA A 113       6.268   7.989  11.162  1.00  0.00           H  
ATOM   1728  N   LEU A 114       5.248   5.930   7.902  1.00  0.00           N  
ATOM   1729  CA  LEU A 114       5.423   6.108   6.470  1.00  0.00           C  
ATOM   1730  C   LEU A 114       4.050   6.234   5.805  1.00  0.00           C  
ATOM   1731  O   LEU A 114       3.937   6.775   4.706  1.00  0.00           O  
ATOM   1732  CB  LEU A 114       6.284   4.983   5.893  1.00  0.00           C  
ATOM   1733  CG  LEU A 114       6.614   5.090   4.402  1.00  0.00           C  
ATOM   1734  CD1 LEU A 114       8.083   4.745   4.140  1.00  0.00           C  
ATOM   1735  CD2 LEU A 114       5.666   4.229   3.567  1.00  0.00           C  
ATOM   1736  H   LEU A 114       5.260   4.980   8.214  1.00  0.00           H  
ATOM   1737  HA  LEU A 114       5.966   7.040   6.321  1.00  0.00           H  
ATOM   1738  HB2 LEU A 114       7.220   4.946   6.450  1.00  0.00           H  
ATOM   1739  HB3 LEU A 114       5.773   4.036   6.064  1.00  0.00           H  
ATOM   1740  HG  LEU A 114       6.468   6.125   4.093  1.00  0.00           H  
ATOM   1741 HD11 LEU A 114       8.671   5.662   4.112  1.00  0.00           H  
ATOM   1742 HD12 LEU A 114       8.452   4.101   4.938  1.00  0.00           H  
ATOM   1743 HD13 LEU A 114       8.169   4.228   3.185  1.00  0.00           H  
ATOM   1744 HD21 LEU A 114       6.124   4.014   2.602  1.00  0.00           H  
ATOM   1745 HD22 LEU A 114       5.467   3.295   4.091  1.00  0.00           H  
ATOM   1746 HD23 LEU A 114       4.729   4.766   3.413  1.00  0.00           H  
ATOM   1747  N   VAL A 115       3.042   5.728   6.501  1.00  0.00           N  
ATOM   1748  CA  VAL A 115       1.682   5.778   5.991  1.00  0.00           C  
ATOM   1749  C   VAL A 115       1.033   7.098   6.414  1.00  0.00           C  
ATOM   1750  O   VAL A 115       0.151   7.609   5.724  1.00  0.00           O  
ATOM   1751  CB  VAL A 115       0.901   4.549   6.462  1.00  0.00           C  
ATOM   1752  CG1 VAL A 115      -0.598   4.845   6.530  1.00  0.00           C  
ATOM   1753  CG2 VAL A 115       1.182   3.344   5.563  1.00  0.00           C  
ATOM   1754  H   VAL A 115       3.143   5.291   7.394  1.00  0.00           H  
ATOM   1755  HA  VAL A 115       1.738   5.747   4.903  1.00  0.00           H  
ATOM   1756  HB  VAL A 115       1.240   4.303   7.468  1.00  0.00           H  
ATOM   1757 HG11 VAL A 115      -0.783   5.613   7.283  1.00  0.00           H  
ATOM   1758 HG12 VAL A 115      -0.942   5.199   5.558  1.00  0.00           H  
ATOM   1759 HG13 VAL A 115      -1.136   3.936   6.798  1.00  0.00           H  
ATOM   1760 HG21 VAL A 115       1.978   2.742   6.000  1.00  0.00           H  
ATOM   1761 HG22 VAL A 115       0.279   2.741   5.471  1.00  0.00           H  
ATOM   1762 HG23 VAL A 115       1.490   3.691   4.575  1.00  0.00           H  
ATOM   1763  N   GLU A 116       1.492   7.611   7.545  1.00  0.00           N  
ATOM   1764  CA  GLU A 116       0.966   8.860   8.068  1.00  0.00           C  
ATOM   1765  C   GLU A 116       1.405  10.031   7.186  1.00  0.00           C  
ATOM   1766  O   GLU A 116       0.745  11.069   7.153  1.00  0.00           O  
ATOM   1767  CB  GLU A 116       1.402   9.075   9.518  1.00  0.00           C  
ATOM   1768  CG  GLU A 116       0.341   8.558  10.492  1.00  0.00           C  
ATOM   1769  CD  GLU A 116      -0.681   9.649  10.818  1.00  0.00           C  
ATOM   1770  OE1 GLU A 116      -1.364  10.089   9.868  1.00  0.00           O  
ATOM   1771  OE2 GLU A 116      -0.758  10.016  12.010  1.00  0.00           O  
ATOM   1772  H   GLU A 116       2.209   7.189   8.100  1.00  0.00           H  
ATOM   1773  HA  GLU A 116      -0.118   8.756   8.032  1.00  0.00           H  
ATOM   1774  HB2 GLU A 116       2.347   8.561   9.698  1.00  0.00           H  
ATOM   1775  HB3 GLU A 116       1.578  10.136   9.697  1.00  0.00           H  
ATOM   1776  HG2 GLU A 116      -0.167   7.697  10.057  1.00  0.00           H  
ATOM   1777  HG3 GLU A 116       0.819   8.217  11.410  1.00  0.00           H  
ATOM   1778  N   ARG A 117       2.515   9.825   6.491  1.00  0.00           N  
ATOM   1779  CA  ARG A 117       3.049  10.850   5.612  1.00  0.00           C  
ATOM   1780  C   ARG A 117       2.398  10.755   4.230  1.00  0.00           C  
ATOM   1781  O   ARG A 117       2.371  11.733   3.484  1.00  0.00           O  
ATOM   1782  CB  ARG A 117       4.565  10.714   5.464  1.00  0.00           C  
ATOM   1783  CG  ARG A 117       4.930   9.429   4.717  1.00  0.00           C  
ATOM   1784  CD  ARG A 117       5.909   9.715   3.577  1.00  0.00           C  
ATOM   1785  NE  ARG A 117       7.261   9.972   4.121  1.00  0.00           N  
ATOM   1786  CZ  ARG A 117       8.272  10.490   3.411  1.00  0.00           C  
ATOM   1787  NH1 ARG A 117       8.089  10.810   2.122  1.00  0.00           N  
ATOM   1788  NH2 ARG A 117       9.464  10.687   3.989  1.00  0.00           N  
ATOM   1789  H   ARG A 117       3.045   8.977   6.524  1.00  0.00           H  
ATOM   1790  HA  ARG A 117       2.800  11.793   6.098  1.00  0.00           H  
ATOM   1791  HB2 ARG A 117       4.961  11.576   4.926  1.00  0.00           H  
ATOM   1792  HB3 ARG A 117       5.032  10.712   6.449  1.00  0.00           H  
ATOM   1793  HG2 ARG A 117       5.374   8.715   5.411  1.00  0.00           H  
ATOM   1794  HG3 ARG A 117       4.027   8.967   4.319  1.00  0.00           H  
ATOM   1795  HD2 ARG A 117       5.938   8.870   2.890  1.00  0.00           H  
ATOM   1796  HD3 ARG A 117       5.568  10.579   3.004  1.00  0.00           H  
ATOM   1797  HE  ARG A 117       7.430   9.743   5.081  1.00  0.00           H  
ATOM   1798 HH11 ARG A 117       7.199  10.662   1.692  1.00  0.00           H  
ATOM   1799 HH12 ARG A 117       8.844  11.196   1.592  1.00  0.00           H  
ATOM   1800 HH21 ARG A 117       9.600  10.448   4.949  1.00  0.00           H  
ATOM   1801 HH22 ARG A 117      10.219  11.073   3.457  1.00  0.00           H  
ATOM   1802  N   ALA A 118       1.889   9.568   3.930  1.00  0.00           N  
ATOM   1803  CA  ALA A 118       1.240   9.334   2.652  1.00  0.00           C  
ATOM   1804  C   ALA A 118      -0.216   9.796   2.731  1.00  0.00           C  
ATOM   1805  O   ALA A 118      -0.818  10.140   1.716  1.00  0.00           O  
ATOM   1806  CB  ALA A 118       1.363   7.854   2.282  1.00  0.00           C  
ATOM   1807  H   ALA A 118       1.915   8.779   4.543  1.00  0.00           H  
ATOM   1808  HA  ALA A 118       1.761   9.927   1.902  1.00  0.00           H  
ATOM   1809  HB1 ALA A 118       2.404   7.541   2.376  1.00  0.00           H  
ATOM   1810  HB2 ALA A 118       0.742   7.259   2.951  1.00  0.00           H  
ATOM   1811  HB3 ALA A 118       1.033   7.708   1.253  1.00  0.00           H  
ATOM   1812  N   ILE A 119      -0.741   9.787   3.948  1.00  0.00           N  
ATOM   1813  CA  ILE A 119      -2.115  10.201   4.173  1.00  0.00           C  
ATOM   1814  C   ILE A 119      -2.212  11.723   4.047  1.00  0.00           C  
ATOM   1815  O   ILE A 119      -3.124  12.239   3.401  1.00  0.00           O  
ATOM   1816  CB  ILE A 119      -2.624   9.662   5.511  1.00  0.00           C  
ATOM   1817  CG1 ILE A 119      -3.086   8.209   5.377  1.00  0.00           C  
ATOM   1818  CG2 ILE A 119      -3.723  10.562   6.082  1.00  0.00           C  
ATOM   1819  CD1 ILE A 119      -3.986   7.810   6.548  1.00  0.00           C  
ATOM   1820  H   ILE A 119      -0.244   9.505   4.769  1.00  0.00           H  
ATOM   1821  HA  ILE A 119      -2.724   9.750   3.390  1.00  0.00           H  
ATOM   1822  HB  ILE A 119      -1.798   9.673   6.221  1.00  0.00           H  
ATOM   1823 HG12 ILE A 119      -3.625   8.080   4.439  1.00  0.00           H  
ATOM   1824 HG13 ILE A 119      -2.218   7.551   5.339  1.00  0.00           H  
ATOM   1825 HG21 ILE A 119      -4.593  10.533   5.428  1.00  0.00           H  
ATOM   1826 HG22 ILE A 119      -4.002  10.208   7.074  1.00  0.00           H  
ATOM   1827 HG23 ILE A 119      -3.355  11.585   6.152  1.00  0.00           H  
ATOM   1828 HD11 ILE A 119      -3.497   8.070   7.487  1.00  0.00           H  
ATOM   1829 HD12 ILE A 119      -4.936   8.340   6.473  1.00  0.00           H  
ATOM   1830 HD13 ILE A 119      -4.165   6.735   6.518  1.00  0.00           H  
ATOM   1831  N   SER A 120      -1.260  12.398   4.672  1.00  0.00           N  
ATOM   1832  CA  SER A 120      -1.227  13.851   4.637  1.00  0.00           C  
ATOM   1833  C   SER A 120      -0.724  14.331   3.273  1.00  0.00           C  
ATOM   1834  O   SER A 120      -0.899  15.496   2.918  1.00  0.00           O  
ATOM   1835  CB  SER A 120      -0.343  14.409   5.754  1.00  0.00           C  
ATOM   1836  OG  SER A 120      -0.751  15.713   6.157  1.00  0.00           O  
ATOM   1837  H   SER A 120      -0.522  11.972   5.195  1.00  0.00           H  
ATOM   1838  HA  SER A 120      -2.257  14.167   4.798  1.00  0.00           H  
ATOM   1839  HB2 SER A 120      -0.376  13.738   6.612  1.00  0.00           H  
ATOM   1840  HB3 SER A 120       0.693  14.442   5.415  1.00  0.00           H  
ATOM   1841  HG  SER A 120       0.010  16.188   6.600  1.00  0.00           H  
ATOM   1842  N   HIS A 121      -0.110  13.408   2.548  1.00  0.00           N  
ATOM   1843  CA  HIS A 121       0.419  13.722   1.230  1.00  0.00           C  
ATOM   1844  C   HIS A 121      -0.722  14.159   0.310  1.00  0.00           C  
ATOM   1845  O   HIS A 121      -0.487  14.794  -0.717  1.00  0.00           O  
ATOM   1846  CB  HIS A 121       1.215  12.543   0.670  1.00  0.00           C  
ATOM   1847  CG  HIS A 121       2.490  12.941  -0.036  1.00  0.00           C  
ATOM   1848  ND1 HIS A 121       3.546  13.553   0.615  1.00  0.00           N  
ATOM   1849  CD2 HIS A 121       2.865  12.808  -1.340  1.00  0.00           C  
ATOM   1850  CE1 HIS A 121       4.509  13.774  -0.268  1.00  0.00           C  
ATOM   1851  NE2 HIS A 121       4.085  13.313  -1.480  1.00  0.00           N  
ATOM   1852  H   HIS A 121       0.029  12.463   2.844  1.00  0.00           H  
ATOM   1853  HA  HIS A 121       1.109  14.556   1.362  1.00  0.00           H  
ATOM   1854  HB2 HIS A 121       1.461  11.862   1.486  1.00  0.00           H  
ATOM   1855  HB3 HIS A 121       0.584  11.989  -0.027  1.00  0.00           H  
ATOM   1856  HD1 HIS A 121       3.578  13.788   1.587  1.00  0.00           H  
ATOM   1857  HD2 HIS A 121       2.265  12.362  -2.134  1.00  0.00           H  
ATOM   1858  HE1 HIS A 121       5.471  14.244  -0.063  1.00  0.00           H  
ATOM   1859  N   TYR A 122      -1.933  13.802   0.711  1.00  0.00           N  
ATOM   1860  CA  TYR A 122      -3.111  14.149  -0.065  1.00  0.00           C  
ATOM   1861  C   TYR A 122      -3.444  15.635   0.078  1.00  0.00           C  
ATOM   1862  O   TYR A 122      -3.858  16.278  -0.885  1.00  0.00           O  
ATOM   1863  CB  TYR A 122      -4.259  13.324   0.520  1.00  0.00           C  
ATOM   1864  CG  TYR A 122      -5.284  12.860  -0.518  1.00  0.00           C  
ATOM   1865  CD1 TYR A 122      -6.269  13.726  -0.949  1.00  0.00           C  
ATOM   1866  CD2 TYR A 122      -5.224  11.578  -1.024  1.00  0.00           C  
ATOM   1867  CE1 TYR A 122      -7.234  13.291  -1.926  1.00  0.00           C  
ATOM   1868  CE2 TYR A 122      -6.188  11.143  -2.000  1.00  0.00           C  
ATOM   1869  CZ  TYR A 122      -7.145  12.020  -2.403  1.00  0.00           C  
ATOM   1870  OH  TYR A 122      -8.057  11.609  -3.325  1.00  0.00           O  
ATOM   1871  H   TYR A 122      -2.116  13.286   1.548  1.00  0.00           H  
ATOM   1872  HA  TYR A 122      -2.901  13.930  -1.112  1.00  0.00           H  
ATOM   1873  HB2 TYR A 122      -3.846  12.449   1.021  1.00  0.00           H  
ATOM   1874  HB3 TYR A 122      -4.769  13.916   1.280  1.00  0.00           H  
ATOM   1875  HD1 TYR A 122      -6.317  14.740  -0.550  1.00  0.00           H  
ATOM   1876  HD2 TYR A 122      -4.446  10.894  -0.683  1.00  0.00           H  
ATOM   1877  HE1 TYR A 122      -8.017  13.964  -2.275  1.00  0.00           H  
ATOM   1878  HE2 TYR A 122      -6.152  10.132  -2.407  1.00  0.00           H  
ATOM   1879  HH  TYR A 122      -7.596  11.389  -4.185  1.00  0.00           H  
ATOM   1880  N   GLN A 123      -3.248  16.139   1.288  1.00  0.00           N  
ATOM   1881  CA  GLN A 123      -3.523  17.538   1.570  1.00  0.00           C  
ATOM   1882  C   GLN A 123      -2.276  18.386   1.308  1.00  0.00           C  
ATOM   1883  O   GLN A 123      -1.290  18.287   2.037  1.00  0.00           O  
ATOM   1884  CB  GLN A 123      -4.019  17.722   3.004  1.00  0.00           C  
ATOM   1885  CG  GLN A 123      -4.085  19.204   3.377  1.00  0.00           C  
ATOM   1886  CD  GLN A 123      -4.395  19.383   4.865  1.00  0.00           C  
ATOM   1887  OE1 GLN A 123      -3.513  19.502   5.698  1.00  0.00           O  
ATOM   1888  NE2 GLN A 123      -5.694  19.395   5.149  1.00  0.00           N  
ATOM   1889  H   GLN A 123      -2.911  15.610   2.066  1.00  0.00           H  
ATOM   1890  HA  GLN A 123      -4.316  17.823   0.878  1.00  0.00           H  
ATOM   1891  HB2 GLN A 123      -5.007  17.273   3.112  1.00  0.00           H  
ATOM   1892  HB3 GLN A 123      -3.356  17.199   3.693  1.00  0.00           H  
ATOM   1893  HG2 GLN A 123      -3.136  19.685   3.139  1.00  0.00           H  
ATOM   1894  HG3 GLN A 123      -4.851  19.699   2.780  1.00  0.00           H  
ATOM   1895 HE21 GLN A 123      -6.367  19.293   4.416  1.00  0.00           H  
ATOM   1896 HE22 GLN A 123      -5.998  19.507   6.095  1.00  0.00           H  
ATOM   1897  N   GLU A 124      -2.360  19.200   0.266  1.00  0.00           N  
ATOM   1898  CA  GLU A 124      -1.252  20.065  -0.101  1.00  0.00           C  
ATOM   1899  C   GLU A 124      -0.593  20.642   1.154  1.00  0.00           C  
ATOM   1900  O   GLU A 124       0.525  21.154   1.093  1.00  0.00           O  
ATOM   1901  CB  GLU A 124      -1.713  21.180  -1.041  1.00  0.00           C  
ATOM   1902  CG  GLU A 124      -2.240  22.379  -0.252  1.00  0.00           C  
ATOM   1903  CD  GLU A 124      -2.923  23.388  -1.178  1.00  0.00           C  
ATOM   1904  OE1 GLU A 124      -4.122  23.174  -1.463  1.00  0.00           O  
ATOM   1905  OE2 GLU A 124      -2.232  24.348  -1.579  1.00  0.00           O  
ATOM   1906  H   GLU A 124      -3.166  19.274  -0.322  1.00  0.00           H  
ATOM   1907  HA  GLU A 124      -0.545  19.423  -0.627  1.00  0.00           H  
ATOM   1908  HB2 GLU A 124      -0.883  21.493  -1.674  1.00  0.00           H  
ATOM   1909  HB3 GLU A 124      -2.494  20.803  -1.702  1.00  0.00           H  
ATOM   1910  HG2 GLU A 124      -2.948  22.039   0.506  1.00  0.00           H  
ATOM   1911  HG3 GLU A 124      -1.418  22.863   0.275  1.00  0.00           H  
TER    1912      GLU A 124                                                      
CONECT  789  798                                                                
CONECT  798  789  799  806                                                      
CONECT  799  798  800  802  807                                                 
CONECT  800  799  801  810                                                      
CONECT  801  800                                                                
CONECT  802  799  803  808  809                                                 
CONECT  803  802  804  805                                                      
CONECT  804  803                                                                
CONECT  805  803                                                                
CONECT  806  798                                                                
CONECT  807  799                                                                
CONECT  808  802                                                                
CONECT  809  802                                                                
CONECT  810  800                                                                
MASTER      178    0    1    6    0    0    0    6  955    1   14   10          
END